COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
type: datablock
alternative label: 1H86
link to mmcif: 1H86.cif.gz
link to pdbml: 1H86.xml.gz
link to pdbml noatom: 1H86-noatom.xml.gz
link to pdbml extatom: 1H86-extatom.xml.gz
link to doi: doi:10.2210/pdb1H86/pdb
datablock name: 1H86-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 caveat category: database PDB caveatCategory
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 poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src nat category: entity src natCategory
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 branch scheme category: pdbx branch schemeCategory
has pdbx chem comp identifier category: pdbx chem comp identifierCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity branch category: pdbx entity branchCategory
has pdbx entity branch descriptor category: pdbx entity branch descriptorCategory
has pdbx entity branch link category: pdbx entity branch linkCategory
has pdbx entity branch list category: pdbx entity branch listCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx entry details category: pdbx entry detailsCategory
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 refine category: pdbx refineCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct assembly prop category: pdbx struct assembly propCategory
has pdbx struct mod residue category: pdbx struct mod residueCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx unobs or zero occ 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 chiral category: pdbx validate chiralCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate symm contact category: pdbx validate symm contactCategory
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 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 conn category: struct connCategory
has struct conn type category: struct conn typeCategory

1H86
type: atom sites
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
atom sites.entry id: 1H86
atom sites.fract transf matrix11: 0.005426
atom sites.fract transf matrix12: 0.003133
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.006266
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.003576
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1H86
referenced by atom sites: 1H86
referenced by cell: 1H86
referenced by database PDB matrix: 1H86
type: entry
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
entry.id: 1H86
referenced by exptl: 1H86,X-RAY DIFFRACTION
referenced by refine: 1H86,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/1H86/reflns/1
referenced by struct: 1H86
referenced by struct keywords: 1H86
referenced by symmetry: 1H86
referenced by pdbx database status: 1H86
referenced by pdbx refine: 1H86,X-RAY DIFFRACTION
referenced by pdbx entry details: 1H86

http://rdf.wwpdb.org/pdb/1H86/atom_type/C
type: atom type
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1H86/atom_type/N
type: atom type
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1H86/atom_type/O
type: atom type
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1H86/atom_type/P
type: atom type
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1H86/atom_type/S
type: atom type
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1H86/audit_author/1
type: audit author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
audit author.pdbx ordinal: 1
audit author.name: Binda, C.

http://rdf.wwpdb.org/pdb/1H86/audit_author/2
type: audit author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
audit author.pdbx ordinal: 2
audit author.name: Coda, A.

http://rdf.wwpdb.org/pdb/1H86/audit_author/3
type: audit author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
audit author.pdbx ordinal: 3
audit author.name: Angelini, R.

http://rdf.wwpdb.org/pdb/1H86/audit_author/4
type: audit author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
audit author.pdbx ordinal: 4
audit author.name: Federico, R.

http://rdf.wwpdb.org/pdb/1H86/audit_author/5
type: audit author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
audit author.pdbx ordinal: 5
audit author.name: Ascenzi, P.

http://rdf.wwpdb.org/pdb/1H86/audit_author/6
type: audit author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
audit author.pdbx ordinal: 6
audit author.name: Mattevi, A.

mmcif pdbx.dic,5.382
type: audit conform
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.382
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1H86
type: cell
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
cell.entry id: 1H86
cell.z PDB: 36
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 120
cell.length a: 184.29
cell.length b: 184.29
cell.length c: 279.61

ALA
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,458
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/24
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,1
referenced by entity poly seq: 1,ALA,12
referenced by entity poly seq: 1,ALA,19
referenced by entity poly seq: 1,ALA,20
referenced by entity poly seq: 1,ALA,26
referenced by entity poly seq: 1,ALA,36
referenced by entity poly seq: 1,ALA,50
referenced by entity poly seq: 1,ALA,58
referenced by entity poly seq: 1,ALA,93
referenced by entity poly seq: 1,ALA,116
referenced by entity poly seq: 1,ALA,128
referenced by entity poly seq: 1,ALA,132
referenced by entity poly seq: 1,ALA,142
referenced by entity poly seq: 1,ALA,155
referenced by entity poly seq: 1,ALA,172
referenced by entity poly seq: 1,ALA,187
referenced by entity poly seq: 1,ALA,200
referenced by entity poly seq: 1,ALA,207
referenced by entity poly seq: 1,ALA,213
referenced by entity poly seq: 1,ALA,259
referenced by entity poly seq: 1,ALA,266
referenced by entity poly seq: 1,ALA,289
referenced by entity poly seq: 1,ALA,296
referenced by entity poly seq: 1,ALA,322
referenced by entity poly seq: 1,ALA,342
referenced by entity poly seq: 1,ALA,367
referenced by entity poly seq: 1,ALA,385
referenced by entity poly seq: 1,ALA,420
referenced by entity poly seq: 1,ALA,443
referenced by entity poly seq: 1,ALA,451
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/1
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/14

ARG
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,424
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/141
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,6
referenced by entity poly seq: 1,ARG,22
referenced by entity poly seq: 1,ARG,43
referenced by entity poly seq: 1,ARG,83
referenced by entity poly seq: 1,ARG,86
referenced by entity poly seq: 1,ARG,112
referenced by entity poly seq: 1,ARG,135
referenced by entity poly seq: 1,ARG,145
referenced by entity poly seq: 1,ARG,176
referenced by entity poly seq: 1,ARG,203
referenced by entity poly seq: 1,ARG,230
referenced by entity poly seq: 1,ARG,238
referenced by entity poly seq: 1,ARG,288
referenced by entity poly seq: 1,ARG,307
referenced by entity poly seq: 1,ARG,316
referenced by entity poly seq: 1,ARG,325

ASN
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,456
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,48
referenced by entity poly seq: 1,ASN,53
referenced by entity poly seq: 1,ASN,59
referenced by entity poly seq: 1,ASN,65
referenced by entity poly seq: 1,ASN,70
referenced by entity poly seq: 1,ASN,77
referenced by entity poly seq: 1,ASN,84
referenced by entity poly seq: 1,ASN,95
referenced by entity poly seq: 1,ASN,147
referenced by entity poly seq: 1,ASN,152
referenced by entity poly seq: 1,ASN,182
referenced by entity poly seq: 1,ASN,234
referenced by entity poly seq: 1,ASN,254
referenced by entity poly seq: 1,ASN,343
referenced by entity poly seq: 1,ASN,405
referenced by entity poly seq: 1,ASN,411
referenced by entity poly seq: 1,ASN,437

ASP
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,472
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/33
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/150
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,30
referenced by entity poly seq: 1,ASP,38
referenced by entity poly seq: 1,ASP,88
referenced by entity poly seq: 1,ASP,90
referenced by entity poly seq: 1,ASP,100
referenced by entity poly seq: 1,ASP,105
referenced by entity poly seq: 1,ASP,107
referenced by entity poly seq: 1,ASP,117
referenced by entity poly seq: 1,ASP,136
referenced by entity poly seq: 1,ASP,137
referenced by entity poly seq: 1,ASP,159
referenced by entity poly seq: 1,ASP,163
referenced by entity poly seq: 1,ASP,168
referenced by entity poly seq: 1,ASP,191
referenced by entity poly seq: 1,ASP,194
referenced by entity poly seq: 1,ASP,195
referenced by entity poly seq: 1,ASP,201
referenced by entity poly seq: 1,ASP,220
referenced by entity poly seq: 1,ASP,221
referenced by entity poly seq: 1,ASP,228
referenced by entity poly seq: 1,ASP,253
referenced by entity poly seq: 1,ASP,260
referenced by entity poly seq: 1,ASP,274
referenced by entity poly seq: 1,ASP,294
referenced by entity poly seq: 1,ASP,341
referenced by entity poly seq: 1,ASP,351
referenced by entity poly seq: 1,ASP,362
referenced by entity poly seq: 1,ASP,381
referenced by entity poly seq: 1,ASP,384
referenced by entity poly seq: 1,ASP,387
referenced by entity poly seq: 1,ASP,396
referenced by entity poly seq: 1,ASP,416
referenced by entity poly seq: 1,ASP,449
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/19
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/20
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/21
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/57

CYS
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,463
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,457

FAD
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
chem comp.id: FAD
chem comp.formula: C27 H33 N9 O15 P2
chem comp.formula weight: 785.55
chem comp.name: FLAVIN-ADENINE DINUCLEOTIDE
chem comp.type: non-polymer
link to chem comp: FAD
referenced by chem comp atom: HOP2,FAD
referenced by chem comp bond: O2P,HOP2,FAD
referenced by chem comp atom: PA,FAD
referenced by chem comp atom: O1A,FAD
referenced by chem comp atom: O2A,FAD
referenced by chem comp atom: O5B,FAD
referenced by chem comp atom: C5B,FAD
referenced by chem comp atom: C4B,FAD
referenced by chem comp atom: O4B,FAD
referenced by chem comp atom: C3B,FAD
referenced by chem comp atom: O3B,FAD
referenced by chem comp atom: C2B,FAD
referenced by chem comp atom: O2B,FAD
referenced by chem comp atom: C1B,FAD
referenced by chem comp atom: N9A,FAD
referenced by chem comp atom: C8A,FAD
referenced by chem comp atom: N7A,FAD
referenced by chem comp atom: C5A,FAD
referenced by chem comp atom: C6A,FAD
referenced by chem comp atom: N6A,FAD
referenced by chem comp atom: N1A,FAD
referenced by chem comp atom: C2A,FAD
referenced by chem comp atom: N3A,FAD
referenced by chem comp atom: C4A,FAD
referenced by chem comp atom: N1,FAD
referenced by chem comp atom: C2,FAD
referenced by chem comp atom: O2,FAD
referenced by chem comp atom: N3,FAD
referenced by chem comp atom: C4,FAD
referenced by chem comp atom: O4,FAD
referenced by chem comp atom: C4X,FAD
referenced by chem comp atom: N5,FAD
referenced by chem comp atom: C5X,FAD
referenced by chem comp atom: C6,FAD
referenced by chem comp atom: C7,FAD
referenced by chem comp atom: C7M,FAD
referenced by chem comp atom: C8,FAD
referenced by chem comp atom: C8M,FAD
referenced by chem comp atom: C9,FAD
referenced by chem comp atom: C9A,FAD
referenced by chem comp atom: N10,FAD
referenced by chem comp atom: C10,FAD
referenced by chem comp atom: C1&#39;,FAD
referenced by chem comp atom: C2&#39;,FAD
referenced by chem comp atom: O2&#39;,FAD
referenced by chem comp atom: C3&#39;,FAD
referenced by chem comp atom: O3&#39;,FAD
referenced by chem comp atom: C4&#39;,FAD
referenced by chem comp atom: O4&#39;,FAD
referenced by chem comp atom: C5&#39;,FAD
referenced by chem comp atom: O5&#39;,FAD
referenced by chem comp atom: P,FAD
referenced by chem comp atom: O1P,FAD
referenced by chem comp atom: O2P,FAD
referenced by chem comp atom: O3P,FAD
referenced by chem comp atom: HOA2,FAD
referenced by chem comp atom: H51A,FAD
referenced by chem comp atom: H52A,FAD
referenced by chem comp atom: H4B,FAD
referenced by chem comp atom: H3B,FAD
referenced by chem comp atom: HO3A,FAD
referenced by chem comp atom: H2B,FAD
referenced by chem comp atom: HO2A,FAD
referenced by chem comp atom: H1B,FAD
referenced by chem comp atom: H8A,FAD
referenced by chem comp atom: H61A,FAD
referenced by chem comp atom: H62A,FAD
referenced by chem comp atom: H2A,FAD
referenced by chem comp atom: HN3,FAD
referenced by chem comp atom: H6,FAD
referenced by chem comp atom: HM71,FAD
referenced by chem comp atom: HM72,FAD

FCA
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
chem comp.id: FCA
chem comp.formula: C6 H12 O5
chem comp.formula weight: 164.156
chem comp.name: alpha-D-fucopyranose
chem comp.pdbx synonyms: alpha-D-fucose; 6-deoxy-alpha-D-galactopyranose; D-fucose; fucose
chem comp.type: D-saccharide, alpha linking
link to chem comp: FCA
referenced by chem comp atom: HO4,FCA
referenced by chem comp bond: O4,HO4,FCA
referenced by pdbx chem comp identifier: FCA,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: FCA,3,5
referenced by chem comp atom: C1,FCA
referenced by chem comp atom: C2,FCA
referenced by chem comp atom: C3,FCA
referenced by chem comp atom: C4,FCA
referenced by chem comp atom: C5,FCA
referenced by chem comp atom: C6,FCA
referenced by chem comp atom: O1,FCA
referenced by chem comp atom: O2,FCA
referenced by chem comp atom: O3,FCA
referenced by chem comp atom: O4,FCA
referenced by chem comp atom: O5,FCA
referenced by chem comp atom: H1,FCA
referenced by chem comp atom: H2,FCA
referenced by chem comp atom: H3,FCA
referenced by chem comp atom: H4,FCA
referenced by chem comp atom: H5,FCA
referenced by chem comp atom: H61,FCA
referenced by chem comp atom: H62,FCA
referenced by chem comp atom: H63,FCA
referenced by chem comp atom: HO1,FCA
referenced by chem comp atom: HO2,FCA
referenced by chem comp atom: HO3,FCA
referenced by chem comp bond: C1,C2,FCA
referenced by chem comp bond: C1,O1,FCA
referenced by chem comp bond: C1,O5,FCA
referenced by chem comp bond: C1,H1,FCA
referenced by chem comp bond: C2,C3,FCA
referenced by chem comp bond: C2,O2,FCA
referenced by chem comp bond: C2,H2,FCA
referenced by chem comp bond: C3,C4,FCA
referenced by chem comp bond: C3,O3,FCA
referenced by chem comp bond: C3,H3,FCA
referenced by chem comp bond: C4,C5,FCA
referenced by chem comp bond: C4,O4,FCA
referenced by chem comp bond: C4,H4,FCA
referenced by chem comp bond: C5,C6,FCA
referenced by chem comp bond: C5,O5,FCA
referenced by chem comp bond: C5,H5,FCA
referenced by chem comp bond: C6,H61,FCA
referenced by chem comp bond: C6,H62,FCA
referenced by chem comp bond: C6,H63,FCA
referenced by chem comp bond: O1,HO1,FCA
referenced by chem comp bond: O2,HO2,FCA
referenced by chem comp bond: O3,HO3,FCA
referenced by pdbx chem comp identifier: FCA,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx chem comp identifier: FCA,GMML,1.0,COMMON NAME
referenced by pdbx chem comp identifier: FCA,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL

GLN
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,468
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/29
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/176
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,94
referenced by entity poly seq: 1,GLN,110
referenced by entity poly seq: 1,GLN,144
referenced by entity poly seq: 1,GLN,150
referenced by entity poly seq: 1,GLN,181
referenced by entity poly seq: 1,GLN,202
referenced by entity poly seq: 1,GLN,215
referenced by entity poly seq: 1,GLN,232
referenced by entity poly seq: 1,GLN,272
referenced by entity poly seq: 1,GLN,277
referenced by entity poly seq: 1,GLN,292
referenced by entity poly seq: 1,GLN,333
referenced by entity poly seq: 1,GLN,338
referenced by entity poly seq: 1,GLN,359
referenced by entity poly seq: 1,GLN,360
referenced by entity poly seq: 1,GLN,364
referenced by entity poly seq: 1,GLN,371
referenced by entity poly seq: 1,GLN,417
referenced by entity poly seq: 1,GLN,459
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/12
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/13
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/14
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/15
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/49
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/50
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/51
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/52
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/53
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/54

GLU
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,452
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/170
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,25
referenced by entity poly seq: 1,GLU,35
referenced by entity poly seq: 1,GLU,55
referenced by entity poly seq: 1,GLU,62
referenced by entity poly seq: 1,GLU,99
referenced by entity poly seq: 1,GLU,106
referenced by entity poly seq: 1,GLU,114
referenced by entity poly seq: 1,GLU,120
referenced by entity poly seq: 1,GLU,121
referenced by entity poly seq: 1,GLU,124
referenced by entity poly seq: 1,GLU,148
referenced by entity poly seq: 1,GLU,170
referenced by entity poly seq: 1,GLU,173
referenced by entity poly seq: 1,GLU,206
referenced by entity poly seq: 1,GLU,239
referenced by entity poly seq: 1,GLU,252
referenced by entity poly seq: 1,GLU,312
referenced by entity poly seq: 1,GLU,317
referenced by entity poly seq: 1,GLU,334
referenced by entity poly seq: 1,GLU,336
referenced by entity poly seq: 1,GLU,352
referenced by entity poly seq: 1,GLU,353
referenced by entity poly seq: 1,GLU,358
referenced by entity poly seq: 1,GLU,363
referenced by entity poly seq: 1,GLU,368
referenced by entity poly seq: 1,GLU,414
referenced by entity poly seq: 1,GLU,430
referenced by entity poly seq: 1,GLU,434
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/45
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/46
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/47
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/48

GLY
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,469
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/30
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,4
referenced by entity poly seq: 1,GLY,11
referenced by entity poly seq: 1,GLY,13
referenced by entity poly seq: 1,GLY,16
referenced by entity poly seq: 1,GLY,27
referenced by entity poly seq: 1,GLY,41
referenced by entity poly seq: 1,GLY,42
referenced by entity poly seq: 1,GLY,51
referenced by entity poly seq: 1,GLY,57
referenced by entity poly seq: 1,GLY,63
referenced by entity poly seq: 1,GLY,66
referenced by entity poly seq: 1,GLY,67
referenced by entity poly seq: 1,GLY,101
referenced by entity poly seq: 1,GLY,102
referenced by entity poly seq: 1,GLY,123
referenced by entity poly seq: 1,GLY,134
referenced by entity poly seq: 1,GLY,153
referenced by entity poly seq: 1,GLY,193
referenced by entity poly seq: 1,GLY,204
referenced by entity poly seq: 1,GLY,214
referenced by entity poly seq: 1,GLY,224
referenced by entity poly seq: 1,GLY,245
referenced by entity poly seq: 1,GLY,246
referenced by entity poly seq: 1,GLY,269
referenced by entity poly seq: 1,GLY,313
referenced by entity poly seq: 1,GLY,315
referenced by entity poly seq: 1,GLY,327
referenced by entity poly seq: 1,GLY,330
referenced by entity poly seq: 1,GLY,379
referenced by entity poly seq: 1,GLY,401
referenced by entity poly seq: 1,GLY,409
referenced by entity poly seq: 1,GLY,423
referenced by entity poly seq: 1,GLY,429
referenced by entity poly seq: 1,GLY,438
referenced by entity poly seq: 1,GLY,442
referenced by entity poly seq: 1,GLY,447
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/4
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/10
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/17
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/20
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/27

HIS
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,466
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/7
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,39
referenced by entity poly seq: 1,HIS,45
referenced by entity poly seq: 1,HIS,131
referenced by entity poly seq: 1,HIS,149
referenced by entity poly seq: 1,HIS,431
referenced by entity poly seq: 1,HIS,435
referenced by entity poly seq: 1,HIS,441

HOH
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,455
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,8
referenced by entity poly seq: 1,ILE,17
referenced by entity poly seq: 1,ILE,28
referenced by entity poly seq: 1,ILE,33
referenced by entity poly seq: 1,ILE,40
referenced by entity poly seq: 1,ILE,52
referenced by entity poly seq: 1,ILE,72
referenced by entity poly seq: 1,ILE,75
referenced by entity poly seq: 1,ILE,113
referenced by entity poly seq: 1,ILE,140
referenced by entity poly seq: 1,ILE,226
referenced by entity poly seq: 1,ILE,240
referenced by entity poly seq: 1,ILE,276
referenced by entity poly seq: 1,ILE,290
referenced by entity poly seq: 1,ILE,301
referenced by entity poly seq: 1,ILE,357
referenced by entity poly seq: 1,ILE,369
referenced by entity poly seq: 1,ILE,388
referenced by entity poly seq: 1,ILE,448
referenced by entity poly seq: 1,ILE,453

LEU
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,454
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,23
referenced by entity poly seq: 1,LEU,31
referenced by entity poly seq: 1,LEU,32
referenced by entity poly seq: 1,LEU,34
referenced by entity poly seq: 1,LEU,56
referenced by entity poly seq: 1,LEU,80
referenced by entity poly seq: 1,LEU,82
referenced by entity poly seq: 1,LEU,92
referenced by entity poly seq: 1,LEU,115
referenced by entity poly seq: 1,LEU,126
referenced by entity poly seq: 1,LEU,130
referenced by entity poly seq: 1,LEU,141
referenced by entity poly seq: 1,LEU,146
referenced by entity poly seq: 1,LEU,180
referenced by entity poly seq: 1,LEU,186
referenced by entity poly seq: 1,LEU,212
referenced by entity poly seq: 1,LEU,217
referenced by entity poly seq: 1,LEU,231
referenced by entity poly seq: 1,LEU,233
referenced by entity poly seq: 1,LEU,268
referenced by entity poly seq: 1,LEU,271
referenced by entity poly seq: 1,LEU,275
referenced by entity poly seq: 1,LEU,282
referenced by entity poly seq: 1,LEU,303
referenced by entity poly seq: 1,LEU,320
referenced by entity poly seq: 1,LEU,345
referenced by entity poly seq: 1,LEU,346

LYS
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,470
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/31
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/178
referenced by chem comp atom: N,LYS
referenced by chem comp atom: CA,LYS
referenced by chem comp atom: C,LYS
referenced by chem comp atom: O,LYS
referenced by chem comp atom: CB,LYS
referenced by chem comp atom: CG,LYS
referenced by chem comp atom: CD,LYS
referenced by chem comp atom: CE,LYS
referenced by chem comp atom: NZ,LYS
referenced by chem comp atom: OXT,LYS
referenced by chem comp atom: H,LYS
referenced by chem comp atom: H2,LYS
referenced by chem comp atom: HA,LYS
referenced by chem comp atom: HB2,LYS
referenced by chem comp atom: HB3,LYS
referenced by chem comp atom: HG2,LYS
referenced by chem comp atom: HG3,LYS
referenced by chem comp atom: HD2,LYS
referenced by chem comp atom: HD3,LYS
referenced by chem comp atom: HE2,LYS
referenced by chem comp atom: HE3,LYS
referenced by chem comp atom: HZ1,LYS
referenced by chem comp atom: HZ2,LYS
referenced by chem comp atom: HZ3,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: C,O,LYS
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS
referenced by chem comp bond: NZ,HZ3,LYS
referenced by entity poly seq: 1,LYS,21
referenced by entity poly seq: 1,LYS,46
referenced by entity poly seq: 1,LYS,68
referenced by entity poly seq: 1,LYS,81
referenced by entity poly seq: 1,LYS,98
referenced by entity poly seq: 1,LYS,111
referenced by entity poly seq: 1,LYS,125
referenced by entity poly seq: 1,LYS,166
referenced by entity poly seq: 1,LYS,218
referenced by entity poly seq: 1,LYS,222
referenced by entity poly seq: 1,LYS,225
referenced by entity poly seq: 1,LYS,235
referenced by entity poly seq: 1,LYS,241
referenced by entity poly seq: 1,LYS,250
referenced by entity poly seq: 1,LYS,279
referenced by entity poly seq: 1,LYS,281
referenced by entity poly seq: 1,LYS,286
referenced by entity poly seq: 1,LYS,300
referenced by entity poly seq: 1,LYS,304

MAN
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
chem comp.id: MAN
chem comp.formula: C6 H12 O6
chem comp.formula weight: 180.156
chem comp.name: alpha-D-mannopyranose
chem comp.pdbx synonyms: alpha-D-mannose; D-mannose; mannose
chem comp.type: D-saccharide, alpha linking
link to chem comp: MAN
referenced by chem comp atom: HO6,MAN
referenced by chem comp bond: O6,HO6,MAN
referenced by pdbx chem comp identifier: MAN,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: MAN,3,4
referenced by chem comp atom: C1,MAN
referenced by chem comp atom: C2,MAN
referenced by chem comp atom: C3,MAN
referenced by chem comp atom: C4,MAN
referenced by chem comp atom: C5,MAN
referenced by chem comp atom: C6,MAN
referenced by chem comp atom: O1,MAN
referenced by chem comp atom: O2,MAN
referenced by chem comp atom: O3,MAN
referenced by chem comp atom: O4,MAN
referenced by chem comp atom: O5,MAN
referenced by chem comp atom: O6,MAN
referenced by chem comp atom: H1,MAN
referenced by chem comp atom: H2,MAN
referenced by chem comp atom: H3,MAN
referenced by chem comp atom: H4,MAN
referenced by chem comp atom: H5,MAN
referenced by chem comp atom: H61,MAN
referenced by chem comp atom: H62,MAN
referenced by chem comp atom: HO1,MAN
referenced by chem comp atom: HO2,MAN
referenced by chem comp atom: HO3,MAN
referenced by chem comp atom: HO4,MAN
referenced by chem comp bond: C1,C2,MAN
referenced by chem comp bond: C1,O1,MAN
referenced by chem comp bond: C1,O5,MAN
referenced by chem comp bond: C1,H1,MAN
referenced by chem comp bond: C2,C3,MAN
referenced by chem comp bond: C2,O2,MAN
referenced by chem comp bond: C2,H2,MAN
referenced by chem comp bond: C3,C4,MAN
referenced by chem comp bond: C3,O3,MAN
referenced by chem comp bond: C3,H3,MAN
referenced by chem comp bond: C4,C5,MAN
referenced by chem comp bond: C4,O4,MAN
referenced by chem comp bond: C4,H4,MAN
referenced by chem comp bond: C5,C6,MAN
referenced by chem comp bond: C5,O5,MAN
referenced by chem comp bond: C5,H5,MAN
referenced by chem comp bond: C6,O6,MAN
referenced by chem comp bond: C6,H61,MAN
referenced by chem comp bond: C6,H62,MAN
referenced by chem comp bond: O1,HO1,MAN
referenced by chem comp bond: O2,HO2,MAN
referenced by chem comp bond: O3,HO3,MAN
referenced by chem comp bond: O4,HO4,MAN
referenced by pdbx chem comp identifier: MAN,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx chem comp identifier: MAN,GMML,1.0,COMMON NAME
referenced by pdbx chem comp identifier: MAN,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: MAN,3,3

MET
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,462
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/123
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,14
referenced by entity poly seq: 1,MET,44
referenced by entity poly seq: 1,MET,69
referenced by entity poly seq: 1,MET,122
referenced by entity poly seq: 1,MET,138
referenced by entity poly seq: 1,MET,143
referenced by entity poly seq: 1,MET,160
referenced by entity poly seq: 1,MET,263
referenced by entity poly seq: 1,MET,295
referenced by entity poly seq: 1,MET,370
referenced by entity poly seq: 1,MET,376
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/121
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/122

NAG
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
chem comp.id: NAG
chem comp.formula: C8 H15 N O6
chem comp.formula weight: 221.208
chem comp.name: 2-acetamido-2-deoxy-beta-D-glucopyranose
chem comp.pdbx synonyms: N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
chem comp.type: D-saccharide, beta linking
link to chem comp: NAG
referenced by chem comp atom: HO6,NAG
referenced by chem comp bond: O6,HO6,NAG
referenced by pdbx chem comp identifier: NAG,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/179
referenced by pdbx entity branch list: NAG,3,2
referenced by chem comp atom: C1,NAG
referenced by chem comp atom: C2,NAG
referenced by chem comp atom: C3,NAG
referenced by chem comp atom: C4,NAG
referenced by chem comp atom: C5,NAG
referenced by chem comp atom: C6,NAG
referenced by chem comp atom: C7,NAG
referenced by chem comp atom: C8,NAG
referenced by chem comp atom: N2,NAG
referenced by chem comp atom: O1,NAG
referenced by chem comp atom: O3,NAG
referenced by chem comp atom: O4,NAG
referenced by chem comp atom: O5,NAG
referenced by chem comp atom: O6,NAG
referenced by chem comp atom: O7,NAG
referenced by chem comp atom: H1,NAG
referenced by chem comp atom: H2,NAG
referenced by chem comp atom: H3,NAG
referenced by chem comp atom: H4,NAG
referenced by chem comp atom: H5,NAG
referenced by chem comp atom: H61,NAG
referenced by chem comp atom: H62,NAG
referenced by chem comp atom: H81,NAG
referenced by chem comp atom: H82,NAG
referenced by chem comp atom: H83,NAG
referenced by chem comp atom: HN2,NAG
referenced by chem comp atom: HO1,NAG
referenced by chem comp atom: HO3,NAG
referenced by chem comp atom: HO4,NAG
referenced by chem comp bond: C1,C2,NAG
referenced by chem comp bond: C1,O1,NAG
referenced by chem comp bond: C1,O5,NAG
referenced by chem comp bond: C1,H1,NAG
referenced by chem comp bond: C2,C3,NAG
referenced by chem comp bond: C2,N2,NAG
referenced by chem comp bond: C2,H2,NAG
referenced by chem comp bond: C3,C4,NAG
referenced by chem comp bond: C3,O3,NAG
referenced by chem comp bond: C3,H3,NAG
referenced by chem comp bond: C4,C5,NAG
referenced by chem comp bond: C4,O4,NAG
referenced by chem comp bond: C4,H4,NAG
referenced by chem comp bond: C5,C6,NAG
referenced by chem comp bond: C5,O5,NAG
referenced by chem comp bond: C5,H5,NAG
referenced by chem comp bond: C6,O6,NAG
referenced by chem comp bond: C6,H61,NAG
referenced by chem comp bond: C6,H62,NAG
referenced by chem comp bond: C7,C8,NAG
referenced by chem comp bond: C7,N2,NAG
referenced by chem comp bond: C7,O7,NAG
referenced by chem comp bond: C8,H81,NAG
referenced by chem comp bond: C8,H82,NAG
referenced by chem comp bond: C8,H83,NAG
referenced by chem comp bond: N2,HN2,NAG
referenced by chem comp bond: O1,HO1,NAG
referenced by chem comp bond: O3,HO3,NAG
referenced by chem comp bond: O4,HO4,NAG
referenced by pdbx chem comp identifier: NAG,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx chem comp identifier: NAG,GMML,1.0,COMMON NAME
referenced by pdbx chem comp identifier: NAG,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: NAG,2,1
referenced by pdbx entity branch list: NAG,2,2
referenced by pdbx entity branch list: NAG,3,1

NBA
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
chem comp.id: NBA
chem comp.formula: C10 H25 N3 O2
chem comp.formula weight: 219.324
chem comp.name: 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL
chem comp.type: non-polymer
link to chem comp: NBA
referenced by chem comp atom: HOL4,NBA
referenced by chem comp bond: O4L,HOL4,NBA
referenced by chem comp atom: O4,NBA
referenced by chem comp atom: C4,NBA
referenced by chem comp atom: C5,NBA
referenced by chem comp atom: C6,NBA
referenced by chem comp atom: N7,NBA
referenced by chem comp atom: C8,NBA
referenced by chem comp atom: C9,NBA
referenced by chem comp atom: C10,NBA
referenced by chem comp atom: N11,NBA
referenced by chem comp atom: C12,NBA
referenced by chem comp atom: C13,NBA
referenced by chem comp atom: C14,NBA
referenced by chem comp atom: N15,NBA
referenced by chem comp atom: C16,NBA
referenced by chem comp atom: O4L,NBA
referenced by chem comp atom: HO4,NBA
referenced by chem comp atom: HC4,NBA
referenced by chem comp atom: HC51,NBA
referenced by chem comp atom: HC52,NBA
referenced by chem comp atom: HC61,NBA
referenced by chem comp atom: HC62,NBA
referenced by chem comp atom: HN7,NBA
referenced by chem comp atom: HC81,NBA
referenced by chem comp atom: HC82,NBA
referenced by chem comp atom: HC91,NBA
referenced by chem comp atom: HC92,NBA
referenced by chem comp atom: H101,NBA
referenced by chem comp atom: H102,NBA
referenced by chem comp atom: HN11,NBA
referenced by chem comp atom: H121,NBA
referenced by chem comp atom: H122,NBA
referenced by chem comp atom: H131,NBA
referenced by chem comp atom: H132,NBA
referenced by chem comp atom: H141,NBA
referenced by chem comp atom: H142,NBA
referenced by chem comp atom: HN51,NBA
referenced by chem comp atom: H161,NBA
referenced by chem comp atom: H162,NBA
referenced by chem comp atom: H163,NBA
referenced by chem comp bond: O4,C4,NBA
referenced by chem comp bond: O4,HO4,NBA
referenced by chem comp bond: C4,C5,NBA
referenced by chem comp bond: C4,O4L,NBA
referenced by chem comp bond: C4,HC4,NBA
referenced by chem comp bond: C5,C6,NBA
referenced by chem comp bond: C5,HC51,NBA
referenced by chem comp bond: C5,HC52,NBA
referenced by chem comp bond: C6,N7,NBA
referenced by chem comp bond: C6,HC61,NBA
referenced by chem comp bond: C6,HC62,NBA
referenced by chem comp bond: N7,C8,NBA
referenced by chem comp bond: N7,HN7,NBA
referenced by chem comp bond: C8,C9,NBA
referenced by chem comp bond: C8,HC81,NBA
referenced by chem comp bond: C8,HC82,NBA
referenced by chem comp bond: C9,C10,NBA
referenced by chem comp bond: C9,HC91,NBA
referenced by chem comp bond: C9,HC92,NBA
referenced by chem comp bond: C10,N11,NBA
referenced by chem comp bond: C10,H101,NBA
referenced by chem comp bond: C10,H102,NBA
referenced by chem comp bond: N11,C12,NBA
referenced by chem comp bond: N11,HN11,NBA
referenced by chem comp bond: C12,C13,NBA
referenced by chem comp bond: C12,H121,NBA
referenced by chem comp bond: C12,H122,NBA
referenced by chem comp bond: C13,C14,NBA
referenced by chem comp bond: C13,H131,NBA
referenced by chem comp bond: C13,H132,NBA
referenced by chem comp bond: C14,N15,NBA

PHE
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,427
referenced by chem comp atom: N,PHE
referenced by chem comp atom: CA,PHE
referenced by chem comp atom: C,PHE
referenced by chem comp atom: O,PHE
referenced by chem comp atom: CB,PHE
referenced by chem comp atom: CG,PHE
referenced by chem comp atom: CD1,PHE
referenced by chem comp atom: CD2,PHE
referenced by chem comp atom: CE1,PHE
referenced by chem comp atom: CE2,PHE
referenced by chem comp atom: CZ,PHE
referenced by chem comp atom: OXT,PHE
referenced by chem comp atom: H,PHE
referenced by chem comp atom: H2,PHE
referenced by chem comp atom: HA,PHE
referenced by chem comp atom: HB2,PHE
referenced by chem comp atom: HB3,PHE
referenced by chem comp atom: HD1,PHE
referenced by chem comp atom: HD2,PHE
referenced by chem comp atom: HE1,PHE
referenced by chem comp atom: HE2,PHE
referenced by chem comp atom: HZ,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: C,O,PHE
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CE1,CZ,PHE
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CZ,HZ,PHE
referenced by entity poly seq: 1,PHE,49
referenced by entity poly seq: 1,PHE,85
referenced by entity poly seq: 1,PHE,89
referenced by entity poly seq: 1,PHE,167
referenced by entity poly seq: 1,PHE,171
referenced by entity poly seq: 1,PHE,189
referenced by entity poly seq: 1,PHE,192
referenced by entity poly seq: 1,PHE,198
referenced by entity poly seq: 1,PHE,278
referenced by entity poly seq: 1,PHE,293
referenced by entity poly seq: 1,PHE,302
referenced by entity poly seq: 1,PHE,305
referenced by entity poly seq: 1,PHE,309
referenced by entity poly seq: 1,PHE,318
referenced by entity poly seq: 1,PHE,319
referenced by entity poly seq: 1,PHE,335
referenced by entity poly seq: 1,PHE,377
referenced by entity poly seq: 1,PHE,398
referenced by entity poly seq: 1,PHE,403

PRO
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,421
referenced by chem comp atom: N,PRO
referenced by chem comp atom: CA,PRO
referenced by chem comp atom: C,PRO
referenced by chem comp atom: O,PRO
referenced by chem comp atom: CB,PRO
referenced by chem comp atom: CG,PRO
referenced by chem comp atom: CD,PRO
referenced by chem comp atom: OXT,PRO
referenced by chem comp atom: H,PRO
referenced by chem comp atom: HA,PRO
referenced by chem comp atom: HB2,PRO
referenced by chem comp atom: HB3,PRO
referenced by chem comp atom: HG2,PRO
referenced by chem comp atom: HG3,PRO
referenced by chem comp atom: HD2,PRO
referenced by chem comp atom: HD3,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: C,O,PRO
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CD,HD2,PRO
referenced by chem comp bond: CD,HD3,PRO
referenced by entity poly seq: 1,PRO,5
referenced by entity poly seq: 1,PRO,71
referenced by entity poly seq: 1,PRO,74
referenced by entity poly seq: 1,PRO,151
referenced by entity poly seq: 1,PRO,154
referenced by entity poly seq: 1,PRO,157
referenced by entity poly seq: 1,PRO,174
referenced by entity poly seq: 1,PRO,175
referenced by entity poly seq: 1,PRO,185
referenced by entity poly seq: 1,PRO,229
referenced by entity poly seq: 1,PRO,244
referenced by entity poly seq: 1,PRO,280
referenced by entity poly seq: 1,PRO,283
referenced by entity poly seq: 1,PRO,306
referenced by entity poly seq: 1,PRO,311
referenced by entity poly seq: 1,PRO,340
referenced by entity poly seq: 1,PRO,378
referenced by entity poly seq: 1,PRO,383
referenced by entity poly seq: 1,PRO,391
referenced by entity poly seq: 1,PRO,407

SER
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,450
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,15
referenced by entity poly seq: 1,SER,18
referenced by entity poly seq: 1,SER,24
referenced by entity poly seq: 1,SER,78
referenced by entity poly seq: 1,SER,87
referenced by entity poly seq: 1,SER,118
referenced by entity poly seq: 1,SER,127
referenced by entity poly seq: 1,SER,133
referenced by entity poly seq: 1,SER,139
referenced by entity poly seq: 1,SER,179
referenced by entity poly seq: 1,SER,190
referenced by entity poly seq: 1,SER,223
referenced by entity poly seq: 1,SER,243
referenced by entity poly seq: 1,SER,255
referenced by entity poly seq: 1,SER,258
referenced by entity poly seq: 1,SER,265
referenced by entity poly seq: 1,SER,267
referenced by entity poly seq: 1,SER,273
referenced by entity poly seq: 1,SER,323
referenced by entity poly seq: 1,SER,324
referenced by entity poly seq: 1,SER,354
referenced by entity poly seq: 1,SER,361
referenced by entity poly seq: 1,SER,395
referenced by entity poly seq: 1,SER,404
referenced by entity poly seq: 1,SER,433
referenced by entity poly seq: 1,SER,446

THR
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,432
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/25
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,2
referenced by entity poly seq: 1,THR,29
referenced by entity poly seq: 1,THR,37
referenced by entity poly seq: 1,THR,47
referenced by entity poly seq: 1,THR,79
referenced by entity poly seq: 1,THR,129
referenced by entity poly seq: 1,THR,156
referenced by entity poly seq: 1,THR,178
referenced by entity poly seq: 1,THR,183
referenced by entity poly seq: 1,THR,188
referenced by entity poly seq: 1,THR,219
referenced by entity poly seq: 1,THR,248
referenced by entity poly seq: 1,THR,251
referenced by entity poly seq: 1,THR,284
referenced by entity poly seq: 1,THR,299
referenced by entity poly seq: 1,THR,348
referenced by entity poly seq: 1,THR,350
referenced by entity poly seq: 1,THR,365
referenced by entity poly seq: 1,THR,386
referenced by entity poly seq: 1,THR,402
referenced by entity poly seq: 1,THR,428
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/2
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/15

TRP
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,406
referenced by chem comp atom: N,TRP
referenced by chem comp atom: CA,TRP
referenced by chem comp atom: C,TRP
referenced by chem comp atom: O,TRP
referenced by chem comp atom: CB,TRP
referenced by chem comp atom: CG,TRP
referenced by chem comp atom: CD1,TRP
referenced by chem comp atom: CD2,TRP
referenced by chem comp atom: NE1,TRP
referenced by chem comp atom: CE2,TRP
referenced by chem comp atom: CE3,TRP
referenced by chem comp atom: CZ2,TRP
referenced by chem comp atom: CZ3,TRP
referenced by chem comp atom: CH2,TRP
referenced by chem comp atom: OXT,TRP
referenced by chem comp atom: H,TRP
referenced by chem comp atom: H2,TRP
referenced by chem comp atom: HA,TRP
referenced by chem comp atom: HB2,TRP
referenced by chem comp atom: HB3,TRP
referenced by chem comp atom: HD1,TRP
referenced by chem comp atom: HE1,TRP
referenced by chem comp atom: HE3,TRP
referenced by chem comp atom: HZ2,TRP
referenced by chem comp atom: HZ3,TRP
referenced by chem comp atom: HH2,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: N,H,TRP
referenced by chem comp bond: N,H2,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: CA,CB,TRP
referenced by chem comp bond: CA,HA,TRP
referenced by chem comp bond: C,O,TRP
referenced by chem comp bond: C,OXT,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CB,HB2,TRP
referenced by chem comp bond: CB,HB3,TRP
referenced by chem comp bond: CG,CD1,TRP
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CD1,NE1,TRP
referenced by chem comp bond: CD1,HD1,TRP
referenced by chem comp bond: CD2,CE2,TRP
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: NE1,CE2,TRP
referenced by chem comp bond: NE1,HE1,TRP
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: CE3,CZ3,TRP
referenced by chem comp bond: CE3,HE3,TRP
referenced by chem comp bond: CZ2,CH2,TRP
referenced by chem comp bond: CZ2,HZ2,TRP
referenced by chem comp bond: CZ3,CH2,TRP
referenced by chem comp bond: CZ3,HZ3,TRP
referenced by chem comp bond: CH2,HH2,TRP
referenced by entity poly seq: 1,TRP,60
referenced by entity poly seq: 1,TRP,73
referenced by entity poly seq: 1,TRP,285
referenced by entity poly seq: 1,TRP,310
referenced by entity poly seq: 1,TRP,332
referenced by entity poly seq: 1,TRP,393
referenced by entity poly seq: 1,TRP,394

TYR
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,471
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/32
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,91
referenced by entity poly seq: 1,TYR,97
referenced by entity poly seq: 1,TYR,104
referenced by entity poly seq: 1,TYR,108
referenced by entity poly seq: 1,TYR,164
referenced by entity poly seq: 1,TYR,165
referenced by entity poly seq: 1,TYR,169
referenced by entity poly seq: 1,TYR,197
referenced by entity poly seq: 1,TYR,205
referenced by entity poly seq: 1,TYR,210
referenced by entity poly seq: 1,TYR,211
referenced by entity poly seq: 1,TYR,216
referenced by entity poly seq: 1,TYR,242
referenced by entity poly seq: 1,TYR,257
referenced by entity poly seq: 1,TYR,261
referenced by entity poly seq: 1,TYR,291
referenced by entity poly seq: 1,TYR,298
referenced by entity poly seq: 1,TYR,321
referenced by entity poly seq: 1,TYR,328
referenced by entity poly seq: 1,TYR,329
referenced by entity poly seq: 1,TYR,339

VAL
type: chem comp
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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,467
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/28
referenced by chem comp atom: N,VAL
referenced by chem comp atom: CA,VAL
referenced by chem comp atom: C,VAL
referenced by chem comp atom: O,VAL
referenced by chem comp atom: CB,VAL
referenced by chem comp atom: CG1,VAL
referenced by chem comp atom: CG2,VAL
referenced by chem comp atom: OXT,VAL
referenced by chem comp atom: H,VAL
referenced by chem comp atom: H2,VAL
referenced by chem comp atom: HA,VAL
referenced by chem comp atom: HB,VAL
referenced by chem comp atom: HG11,VAL
referenced by chem comp atom: HG12,VAL
referenced by chem comp atom: HG13,VAL
referenced by chem comp atom: HG21,VAL
referenced by chem comp atom: HG22,VAL
referenced by chem comp atom: HG23,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: N,H,VAL
referenced by chem comp bond: N,H2,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: CA,CB,VAL
referenced by chem comp bond: CA,HA,VAL
referenced by chem comp bond: C,O,VAL
referenced by chem comp bond: C,OXT,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CB,CG2,VAL
referenced by chem comp bond: CB,HB,VAL
referenced by chem comp bond: CG1,HG11,VAL
referenced by chem comp bond: CG1,HG12,VAL
referenced by chem comp bond: CG1,HG13,VAL
referenced by chem comp bond: CG2,HG21,VAL
referenced by chem comp bond: CG2,HG22,VAL
referenced by chem comp bond: CG2,HG23,VAL
referenced by entity poly seq: 1,VAL,3
referenced by entity poly seq: 1,VAL,7
referenced by entity poly seq: 1,VAL,9
referenced by entity poly seq: 1,VAL,10
referenced by entity poly seq: 1,VAL,54
referenced by entity poly seq: 1,VAL,61
referenced by entity poly seq: 1,VAL,64
referenced by entity poly seq: 1,VAL,76
referenced by entity poly seq: 1,VAL,96
referenced by entity poly seq: 1,VAL,103
referenced by entity poly seq: 1,VAL,109
referenced by entity poly seq: 1,VAL,119
referenced by entity poly seq: 1,VAL,158
referenced by entity poly seq: 1,VAL,161
referenced by entity poly seq: 1,VAL,162
referenced by entity poly seq: 1,VAL,177
referenced by entity poly seq: 1,VAL,184
referenced by entity poly seq: 1,VAL,196
referenced by entity poly seq: 1,VAL,199
referenced by entity poly seq: 1,VAL,208
referenced by entity poly seq: 1,VAL,209
referenced by entity poly seq: 1,VAL,227
referenced by entity poly seq: 1,VAL,236
referenced by entity poly seq: 1,VAL,237
referenced by entity poly seq: 1,VAL,247
referenced by entity poly seq: 1,VAL,249
referenced by entity poly seq: 1,VAL,256
referenced by entity poly seq: 1,VAL,262
referenced by entity poly seq: 1,VAL,264
referenced by entity poly seq: 1,VAL,270
referenced by entity poly seq: 1,VAL,287
referenced by entity poly seq: 1,VAL,297

N,ALA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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

PA,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: PA
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: P
referenced by chem comp bond: PA,O3P,FAD
referenced by chem comp bond: PA,O1A,FAD
referenced by chem comp bond: PA,O2A,FAD
referenced by chem comp bond: PA,O5B,FAD

O1A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O1A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: PA,O1A,FAD

O2A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O2A
chem comp atom.comp id: FAD
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: O
referenced by chem comp bond: O2A,HOA2,FAD
referenced by chem comp bond: PA,O2A,FAD

O5B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O5B
chem comp atom.comp id: FAD
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: O5B,C5B,FAD
referenced by chem comp bond: PA,O5B,FAD

C5B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C5B
chem comp atom.comp id: FAD
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: C5B,H52A,FAD
referenced by chem comp bond: O5B,C5B,FAD
referenced by chem comp bond: C5B,C4B,FAD
referenced by chem comp bond: C5B,H51A,FAD

C4B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C4B
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4B,H4B,FAD
referenced by chem comp bond: C5B,C4B,FAD
referenced by chem comp bond: C4B,O4B,FAD
referenced by chem comp bond: C4B,C3B,FAD

O4B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O4B
chem comp atom.comp id: FAD
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: O
referenced by chem comp bond: O4B,C1B,FAD
referenced by chem comp bond: C4B,O4B,FAD

C3B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C3B
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3B,H3B,FAD
referenced by chem comp bond: C4B,C3B,FAD
referenced by chem comp bond: C3B,O3B,FAD
referenced by chem comp bond: C3B,C2B,FAD

O3B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O3B
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3B,HO3A,FAD
referenced by chem comp bond: C3B,O3B,FAD

C2B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C2B
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2B,H2B,FAD
referenced by chem comp bond: C3B,C2B,FAD
referenced by chem comp bond: C2B,O2B,FAD
referenced by chem comp bond: C2B,C1B,FAD

O2B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O2B
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2B,HO2A,FAD
referenced by chem comp bond: C2B,O2B,FAD

C1B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C1B
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1B,H1B,FAD
referenced by chem comp bond: C2B,C1B,FAD
referenced by chem comp bond: O4B,C1B,FAD
referenced by chem comp bond: C1B,N9A,FAD

N9A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: N9A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9A,C4A,FAD
referenced by chem comp bond: C1B,N9A,FAD
referenced by chem comp bond: N9A,C8A,FAD

C8A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C8A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8A,H8A,FAD
referenced by chem comp bond: N9A,C8A,FAD
referenced by chem comp bond: C8A,N7A,FAD

N7A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: N7A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7A,C5A,FAD
referenced by chem comp bond: C8A,N7A,FAD

C5A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C5A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5A,C4A,FAD
referenced by chem comp bond: N7A,C5A,FAD
referenced by chem comp bond: C5A,C6A,FAD

C6A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C6A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6A,N1A,FAD
referenced by chem comp bond: C5A,C6A,FAD
referenced by chem comp bond: C6A,N6A,FAD

N6A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: N6A
chem comp atom.comp id: FAD
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: N
referenced by chem comp bond: N6A,H62A,FAD
referenced by chem comp bond: C6A,N6A,FAD
referenced by chem comp bond: N6A,H61A,FAD

N1A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: N1A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1A,C2A,FAD
referenced by chem comp bond: C6A,N1A,FAD

C2A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C2A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2A,H2A,FAD
referenced by chem comp bond: N1A,C2A,FAD
referenced by chem comp bond: C2A,N3A,FAD

N3A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: N3A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3A,C4A,FAD
referenced by chem comp bond: C2A,N3A,FAD

C4A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C4A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3A,C4A,FAD
referenced by chem comp bond: N9A,C4A,FAD
referenced by chem comp bond: C5A,C4A,FAD

N1,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: N1
chem comp atom.comp id: FAD
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: N
referenced by chem comp bond: N1,C10,FAD
referenced by chem comp bond: N1,C2,FAD

C2,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C2
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,FAD
referenced by chem comp bond: N1,C2,FAD
referenced by chem comp bond: C2,O2,FAD

O2,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O2
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 112
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,FAD

N3,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: N3
chem comp atom.comp id: FAD
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: N
referenced by chem comp bond: N3,HN3,FAD
referenced by chem comp bond: C2,N3,FAD
referenced by chem comp bond: N3,C4,FAD

C4,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C4
chem comp atom.comp id: FAD
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: C4,C4X,FAD
referenced by chem comp bond: N3,C4,FAD
referenced by chem comp bond: C4,O4,FAD

O4,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O4
chem comp atom.comp id: FAD
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: C4,O4,FAD

C4X,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C4X
chem comp atom.comp id: FAD
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: C
referenced by chem comp bond: C4X,C10,FAD
referenced by chem comp bond: C4,C4X,FAD
referenced by chem comp bond: C4X,N5,FAD

N5,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: N5
chem comp atom.comp id: FAD
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: N
referenced by chem comp bond: N5,C5X,FAD
referenced by chem comp bond: C4X,N5,FAD

C5X,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C5X
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5X,C9A,FAD
referenced by chem comp bond: N5,C5X,FAD
referenced by chem comp bond: C5X,C6,FAD

C6,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C6
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,FAD
referenced by chem comp bond: C5X,C6,FAD
referenced by chem comp bond: C6,C7,FAD

C7,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C7
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C7,C8,FAD
referenced by chem comp bond: C6,C7,FAD
referenced by chem comp bond: C7,C7M,FAD

C7M,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C7M
chem comp atom.comp id: FAD
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: C
referenced by chem comp bond: C7M,HM73,FAD
referenced by chem comp bond: C7,C7M,FAD
referenced by chem comp bond: C7M,HM71,FAD
referenced by chem comp bond: C7M,HM72,FAD

C8,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C8
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,C9,FAD
referenced by chem comp bond: C7,C8,FAD
referenced by chem comp bond: C8,C8M,FAD

C8M,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C8M
chem comp atom.comp id: FAD
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: C
referenced by chem comp bond: C8M,HM83,FAD
referenced by chem comp bond: C8,C8M,FAD
referenced by chem comp bond: C8M,HM81,FAD
referenced by chem comp bond: C8M,HM82,FAD

C9,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C9
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C9,H9,FAD
referenced by chem comp bond: C8,C9,FAD
referenced by chem comp bond: C9,C9A,FAD

C9A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C9A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C9A,N10,FAD
referenced by chem comp bond: C9,C9A,FAD
referenced by chem comp bond: C5X,C9A,FAD

N10,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: N10
chem comp atom.comp id: FAD
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: N
referenced by chem comp bond: N10,C1&#39;,FAD
referenced by chem comp bond: C9A,N10,FAD
referenced by chem comp bond: N10,C10,FAD

C10,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C10
chem comp atom.comp id: FAD
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: C
referenced by chem comp bond: N10,C10,FAD
referenced by chem comp bond: N1,C10,FAD
referenced by chem comp bond: C4X,C10,FAD

C1&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C1'
chem comp atom.comp id: FAD
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: C1&#39;,H1&#39;2,FAD
referenced by chem comp bond: N10,C1&#39;,FAD
referenced by chem comp bond: C1&#39;,C2&#39;,FAD
referenced by chem comp bond: C1&#39;,H1&#39;1,FAD

C2&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C2'
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,FAD
referenced by chem comp bond: C1&#39;,C2&#39;,FAD
referenced by chem comp bond: C2&#39;,O2&#39;,FAD
referenced by chem comp bond: C2&#39;,C3&#39;,FAD

O2&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O2'
chem comp atom.comp id: FAD
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: O2&#39;,HO2&#39;,FAD
referenced by chem comp bond: C2&#39;,O2&#39;,FAD

C3&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C3'
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,FAD
referenced by chem comp bond: C2&#39;,C3&#39;,FAD
referenced by chem comp bond: C3&#39;,O3&#39;,FAD
referenced by chem comp bond: C3&#39;,C4&#39;,FAD

O3&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O3'
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,FAD
referenced by chem comp bond: C3&#39;,O3&#39;,FAD

C4&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C4'
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,FAD
referenced by chem comp bond: C3&#39;,C4&#39;,FAD
referenced by chem comp bond: C4&#39;,O4&#39;,FAD
referenced by chem comp bond: C4&#39;,C5&#39;,FAD

O4&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O4'
chem comp atom.comp id: FAD
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: O
referenced by chem comp bond: O4&#39;,HO4&#39;,FAD
referenced by chem comp bond: C4&#39;,O4&#39;,FAD

C5&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: C5'
chem comp atom.comp id: FAD
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: C
referenced by chem comp bond: C5&#39;,H5&#39;2,FAD
referenced by chem comp bond: C4&#39;,C5&#39;,FAD
referenced by chem comp bond: C5&#39;,O5&#39;,FAD
referenced by chem comp bond: C5&#39;,H5&#39;1,FAD

O5&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O5'
chem comp atom.comp id: FAD
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: O
referenced by chem comp bond: O5&#39;,P,FAD
referenced by chem comp bond: C5&#39;,O5&#39;,FAD

P,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: P
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: P
referenced by chem comp bond: P,O3P,FAD
referenced by chem comp bond: O5&#39;,P,FAD
referenced by chem comp bond: P,O1P,FAD
referenced by chem comp bond: P,O2P,FAD

O1P,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O1P
chem comp atom.comp id: FAD
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: P,O1P,FAD

O2P,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O2P
chem comp atom.comp id: FAD
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: O
referenced by chem comp bond: O2P,HOP2,FAD
referenced by chem comp bond: P,O2P,FAD

O3P,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: O3P
chem comp atom.comp id: FAD
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: P,O3P,FAD
referenced by chem comp bond: PA,O3P,FAD

HOA2,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HOA2
chem comp atom.comp id: FAD
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: H
referenced by chem comp bond: O2A,HOA2,FAD

H51A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H51A
chem comp atom.comp id: FAD
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: H
referenced by chem comp bond: C5B,H51A,FAD

H52A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H52A
chem comp atom.comp id: FAD
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: C5B,H52A,FAD

H4B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H4B
chem comp atom.comp id: FAD
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: C4B,H4B,FAD

H3B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H3B
chem comp atom.comp id: FAD
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: C3B,H3B,FAD

HO3A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HO3A
chem comp atom.comp id: FAD
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: O3B,HO3A,FAD

H2B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H2B
chem comp atom.comp id: FAD
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: C2B,H2B,FAD

HO2A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HO2A
chem comp atom.comp id: FAD
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: O2B,HO2A,FAD

H1B,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H1B
chem comp atom.comp id: FAD
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: C1B,H1B,FAD

H8A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H8A
chem comp atom.comp id: FAD
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: C8A,H8A,FAD

H61A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H61A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 151
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6A,H61A,FAD

H62A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H62A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 152
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6A,H62A,FAD

H2A,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H2A
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 153
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2A,H2A,FAD

HN3,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HN3
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 154
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3,HN3,FAD

H6,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H6
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 155
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,FAD

HM71,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HM71
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 156
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7M,HM71,FAD

HM72,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HM72
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 157
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7M,HM72,FAD

HM73,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HM73
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 158
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7M,HM73,FAD

HM81,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HM81
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 159
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8M,HM81,FAD

HM82,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HM82
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 160
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8M,HM82,FAD

HM83,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HM83
chem comp atom.comp id: FAD
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: H
referenced by chem comp bond: C8M,HM83,FAD

H9,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H9
chem comp atom.comp id: FAD
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: C9,H9,FAD

H1&#39;1,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H1'1
chem comp atom.comp id: FAD
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: C1&#39;,H1&#39;1,FAD

H1&#39;2,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H1'2
chem comp atom.comp id: FAD
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: C1&#39;,H1&#39;2,FAD

H2&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H2'
chem comp atom.comp id: FAD
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: C2&#39;,H2&#39;,FAD

HO2&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HO2'
chem comp atom.comp id: FAD
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: O2&#39;,HO2&#39;,FAD

H3&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H3'
chem comp atom.comp id: FAD
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: C3&#39;,H3&#39;,FAD

HO3&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HO3'
chem comp atom.comp id: FAD
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: O3&#39;,HO3&#39;,FAD

H4&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H4'
chem comp atom.comp id: FAD
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: C4&#39;,H4&#39;,FAD

HO4&#39;,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HO4'
chem comp atom.comp id: FAD
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: O4&#39;,HO4&#39;,FAD

H5&#39;1,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H5'1
chem comp atom.comp id: FAD
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: C5&#39;,H5&#39;1,FAD

H5&#39;2,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: H5'2
chem comp atom.comp id: FAD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 172
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;2,FAD

HOP2,FAD
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FAD
chem comp atom.atom id: HOP2
chem comp atom.comp id: FAD
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: O2P,HOP2,FAD

C1,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: C1
chem comp atom.comp id: FCA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 174
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,FCA
referenced by chem comp bond: C1,C2,FCA
referenced by chem comp bond: C1,O1,FCA
referenced by chem comp bond: C1,O5,FCA

C2,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: C2
chem comp atom.comp id: FCA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 175
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,FCA
referenced by chem comp bond: C1,C2,FCA
referenced by chem comp bond: C2,C3,FCA
referenced by chem comp bond: C2,O2,FCA

C3,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: C3
chem comp atom.comp id: FCA
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: C3,H3,FCA
referenced by chem comp bond: C2,C3,FCA
referenced by chem comp bond: C3,C4,FCA
referenced by chem comp bond: C3,O3,FCA

C4,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: C4
chem comp atom.comp id: FCA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 177
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,FCA
referenced by chem comp bond: C3,C4,FCA
referenced by chem comp bond: C4,C5,FCA
referenced by chem comp bond: C4,O4,FCA

C5,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: C5
chem comp atom.comp id: FCA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 178
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,FCA
referenced by chem comp bond: C4,C5,FCA
referenced by chem comp bond: C5,C6,FCA
referenced by chem comp bond: C5,O5,FCA

C6,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: C6
chem comp atom.comp id: FCA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 179
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H63,FCA
referenced by chem comp bond: C5,C6,FCA
referenced by chem comp bond: C6,H61,FCA
referenced by chem comp bond: C6,H62,FCA

O1,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: O1
chem comp atom.comp id: FCA
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: O
referenced by chem comp bond: O1,HO1,FCA
referenced by chem comp bond: C1,O1,FCA

O2,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: O2
chem comp atom.comp id: FCA
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: O
referenced by chem comp bond: O2,HO2,FCA
referenced by chem comp bond: C2,O2,FCA

O3,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: O3
chem comp atom.comp id: FCA
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: O
referenced by chem comp bond: O3,HO3,FCA
referenced by chem comp bond: C3,O3,FCA

O4,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: O4
chem comp atom.comp id: FCA
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: O4,HO4,FCA
referenced by chem comp bond: C4,O4,FCA

O5,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: O5
chem comp atom.comp id: FCA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 184
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C5,O5,FCA
referenced by chem comp bond: C1,O5,FCA

H1,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: H1
chem comp atom.comp id: FCA
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: C1,H1,FCA

H2,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: H2
chem comp atom.comp id: FCA
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: C2,H2,FCA

H3,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: H3
chem comp atom.comp id: FCA
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: C3,H3,FCA

H4,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: H4
chem comp atom.comp id: FCA
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: C4,H4,FCA

H5,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: H5
chem comp atom.comp id: FCA
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: C5,H5,FCA

H61,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: H61
chem comp atom.comp id: FCA
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: C6,H61,FCA

H62,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: H62
chem comp atom.comp id: FCA
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: C6,H62,FCA

H63,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: H63
chem comp atom.comp id: FCA
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: C6,H63,FCA

HO1,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: HO1
chem comp atom.comp id: FCA
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: O1,HO1,FCA

HO2,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: HO2
chem comp atom.comp id: FCA
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: O2,HO2,FCA

HO3,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: HO3
chem comp atom.comp id: FCA
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: O3,HO3,FCA

HO4,FCA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
chem comp atom.atom id: HO4
chem comp atom.comp id: FCA
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: O4,HO4,FCA

N,GLN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 197
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 198
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 199
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 200
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 201
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 202
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 203
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 204
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 205
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 206
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 207
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 208
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 209
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 210
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 211
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 212
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 213
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 214
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 215
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 216
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 217
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 218
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 219
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 220
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 221
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 222
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 223
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 224
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 225
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 226
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 227
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 228
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 229
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 230
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 231
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 232
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 233
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 234
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 235
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 236
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 237
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 238
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 239
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 240
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 241
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 242
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 243
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 244
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 245
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLY

N,HIS
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 246
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 247
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 248
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 249
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 250
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 251
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 252
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 253
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 254
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 255
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 256
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 257
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 258
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 259
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 260
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 261
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 262
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 263
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 264
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 265
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 266
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 267
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 268
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 269
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 270
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 271
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 272
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 273
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 274
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 275
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 276
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 277
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 278
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 279
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 280
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 281
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 282
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 283
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 284
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 285
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 286
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 287
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 288
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 289
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 290
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 291
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 292
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 293
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 294
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 295
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 296
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 297
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 298
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 299
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 300
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 301
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 302
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 303
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 304
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 305
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 306
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 307
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 308
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 309
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 310
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 311
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 312
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 313
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 314
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 315
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 316
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 317
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 318
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 319
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 320
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 321
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 322
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 323
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 324
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 325
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 326
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 327
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 328
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 329
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 330
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 331
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 332
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 333
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 334
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 335
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 336
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 337
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 338
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LYS

C1,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: C1
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 339
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,MAN
referenced by chem comp bond: C1,C2,MAN
referenced by chem comp bond: C1,O1,MAN
referenced by chem comp bond: C1,O5,MAN

C2,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: C2
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 340
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,MAN
referenced by chem comp bond: C1,C2,MAN
referenced by chem comp bond: C2,C3,MAN
referenced by chem comp bond: C2,O2,MAN

C3,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: C3
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 341
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,MAN
referenced by chem comp bond: C2,C3,MAN
referenced by chem comp bond: C3,C4,MAN
referenced by chem comp bond: C3,O3,MAN

C4,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: C4
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 342
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,MAN
referenced by chem comp bond: C3,C4,MAN
referenced by chem comp bond: C4,C5,MAN
referenced by chem comp bond: C4,O4,MAN

C5,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: C5
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 343
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,MAN
referenced by chem comp bond: C4,C5,MAN
referenced by chem comp bond: C5,C6,MAN
referenced by chem comp bond: C5,O5,MAN

C6,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: C6
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 344
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H62,MAN
referenced by chem comp bond: C5,C6,MAN
referenced by chem comp bond: C6,O6,MAN
referenced by chem comp bond: C6,H61,MAN

O1,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: O1
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 345
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O1,HO1,MAN
referenced by chem comp bond: C1,O1,MAN

O2,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: O2
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 346
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2,HO2,MAN
referenced by chem comp bond: C2,O2,MAN

O3,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: O3
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 347
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3,HO3,MAN
referenced by chem comp bond: C3,O3,MAN

O4,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: O4
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 348
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,MAN
referenced by chem comp bond: C4,O4,MAN

O5,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: O5
chem comp atom.comp id: MAN
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: C5,O5,MAN
referenced by chem comp bond: C1,O5,MAN

O6,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: O6
chem comp atom.comp id: MAN
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: O
referenced by chem comp bond: O6,HO6,MAN
referenced by chem comp bond: C6,O6,MAN

H1,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: H1
chem comp atom.comp id: MAN
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: C1,H1,MAN

H2,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: H2
chem comp atom.comp id: MAN
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: C2,H2,MAN

H3,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: H3
chem comp atom.comp id: MAN
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: C3,H3,MAN

H4,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: H4
chem comp atom.comp id: MAN
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: C4,H4,MAN

H5,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: H5
chem comp atom.comp id: MAN
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: C5,H5,MAN

H61,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: H61
chem comp atom.comp id: MAN
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: C6,H61,MAN

H62,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: H62
chem comp atom.comp id: MAN
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: C6,H62,MAN

HO1,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: HO1
chem comp atom.comp id: MAN
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: O1,HO1,MAN

HO2,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: HO2
chem comp atom.comp id: MAN
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: O2,HO2,MAN

HO3,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: HO3
chem comp atom.comp id: MAN
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: O3,HO3,MAN

HO4,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: HO4
chem comp atom.comp id: MAN
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: O4,HO4,MAN

HO6,MAN
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
chem comp atom.atom id: HO6
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 362
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O6,HO6,MAN

N,MET
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 363
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 364
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 365
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 366
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 367
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 368
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 369
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 370
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 371
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 372
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 373
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 374
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 375
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 376
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 377
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 378
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 379
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 380
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 381
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 382
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,MET

C1,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: C1
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 383
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,NAG
referenced by chem comp bond: C1,C2,NAG
referenced by chem comp bond: C1,O1,NAG
referenced by chem comp bond: C1,O5,NAG

C2,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: C2
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 384
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,NAG
referenced by chem comp bond: C1,C2,NAG
referenced by chem comp bond: C2,C3,NAG
referenced by chem comp bond: C2,N2,NAG

C3,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: C3
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 385
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,NAG
referenced by chem comp bond: C2,C3,NAG
referenced by chem comp bond: C3,C4,NAG
referenced by chem comp bond: C3,O3,NAG

C4,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: C4
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 386
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,NAG
referenced by chem comp bond: C3,C4,NAG
referenced by chem comp bond: C4,C5,NAG
referenced by chem comp bond: C4,O4,NAG

C5,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: C5
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 387
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,NAG
referenced by chem comp bond: C4,C5,NAG
referenced by chem comp bond: C5,C6,NAG
referenced by chem comp bond: C5,O5,NAG

C6,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: C6
chem comp atom.comp id: NAG
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: C6,H62,NAG
referenced by chem comp bond: C5,C6,NAG
referenced by chem comp bond: C6,O6,NAG
referenced by chem comp bond: C6,H61,NAG

C7,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: C7
chem comp atom.comp id: NAG
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: C
referenced by chem comp bond: C7,O7,NAG
referenced by chem comp bond: C7,C8,NAG
referenced by chem comp bond: C7,N2,NAG

C8,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: C8
chem comp atom.comp id: NAG
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: C8,H83,NAG
referenced by chem comp bond: C7,C8,NAG
referenced by chem comp bond: C8,H81,NAG
referenced by chem comp bond: C8,H82,NAG

N2,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: N2
chem comp atom.comp id: NAG
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: N
referenced by chem comp bond: N2,HN2,NAG
referenced by chem comp bond: C7,N2,NAG
referenced by chem comp bond: C2,N2,NAG

O1,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: O1
chem comp atom.comp id: NAG
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: O
referenced by chem comp bond: O1,HO1,NAG
referenced by chem comp bond: C1,O1,NAG

O3,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: O3
chem comp atom.comp id: NAG
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: O3,HO3,NAG
referenced by chem comp bond: C3,O3,NAG

O4,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: O4
chem comp atom.comp id: NAG
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: O
referenced by chem comp bond: O4,HO4,NAG
referenced by chem comp bond: C4,O4,NAG

O5,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: O5
chem comp atom.comp id: NAG
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: O
referenced by chem comp bond: C5,O5,NAG
referenced by chem comp bond: C1,O5,NAG

O6,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: O6
chem comp atom.comp id: NAG
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: O
referenced by chem comp bond: O6,HO6,NAG
referenced by chem comp bond: C6,O6,NAG

O7,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: O7
chem comp atom.comp id: NAG
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: O
referenced by chem comp bond: C7,O7,NAG

H1,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H1
chem comp atom.comp id: NAG
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: C1,H1,NAG

H2,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H2
chem comp atom.comp id: NAG
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: C2,H2,NAG

H3,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H3
chem comp atom.comp id: NAG
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: C3,H3,NAG

H4,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H4
chem comp atom.comp id: NAG
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: C4,H4,NAG

H5,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H5
chem comp atom.comp id: NAG
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: C5,H5,NAG

H61,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H61
chem comp atom.comp id: NAG
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: C6,H61,NAG

H62,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H62
chem comp atom.comp id: NAG
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: C6,H62,NAG

H81,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H81
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 405
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H81,NAG

H82,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H82
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 406
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H82,NAG

H83,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: H83
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 407
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H83,NAG

HN2,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: HN2
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 408
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,HN2,NAG

HO1,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: HO1
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 409
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O1,HO1,NAG

HO3,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: HO3
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 410
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3,HO3,NAG

HO4,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: HO4
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 411
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,NAG

HO6,NAG
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
chem comp atom.atom id: HO6
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 412
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O6,HO6,NAG

O4,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: O4
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 413
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,NBA
referenced by chem comp bond: O4,C4,NBA

C4,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C4
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 414
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,HC4,NBA
referenced by chem comp bond: O4,C4,NBA
referenced by chem comp bond: C4,C5,NBA
referenced by chem comp bond: C4,O4L,NBA

C5,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C5
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 415
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,HC52,NBA
referenced by chem comp bond: C4,C5,NBA
referenced by chem comp bond: C5,C6,NBA
referenced by chem comp bond: C5,HC51,NBA

C6,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C6
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 416
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,HC62,NBA
referenced by chem comp bond: C5,C6,NBA
referenced by chem comp bond: C6,N7,NBA
referenced by chem comp bond: C6,HC61,NBA

N7,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: N7
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 417
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,HN7,NBA
referenced by chem comp bond: C6,N7,NBA
referenced by chem comp bond: N7,C8,NBA

C8,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C8
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 418
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,HC82,NBA
referenced by chem comp bond: N7,C8,NBA
referenced by chem comp bond: C8,C9,NBA
referenced by chem comp bond: C8,HC81,NBA

C9,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C9
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 419
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C9,HC92,NBA
referenced by chem comp bond: C8,C9,NBA
referenced by chem comp bond: C9,C10,NBA
referenced by chem comp bond: C9,HC91,NBA

C10,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C10
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 420
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C10,H102,NBA
referenced by chem comp bond: C9,C10,NBA
referenced by chem comp bond: C10,N11,NBA
referenced by chem comp bond: C10,H101,NBA

N11,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: N11
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 421
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N11,HN11,NBA
referenced by chem comp bond: C10,N11,NBA
referenced by chem comp bond: N11,C12,NBA

C12,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C12
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 422
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C12,H122,NBA
referenced by chem comp bond: N11,C12,NBA
referenced by chem comp bond: C12,C13,NBA
referenced by chem comp bond: C12,H121,NBA

C13,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C13
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 423
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C13,H132,NBA
referenced by chem comp bond: C12,C13,NBA
referenced by chem comp bond: C13,C14,NBA
referenced by chem comp bond: C13,H131,NBA

C14,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C14
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 424
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C14,H142,NBA
referenced by chem comp bond: C13,C14,NBA
referenced by chem comp bond: C14,N15,NBA
referenced by chem comp bond: C14,H141,NBA

N15,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: N15
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 425
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N15,HN51,NBA
referenced by chem comp bond: C14,N15,NBA
referenced by chem comp bond: N15,C16,NBA

C16,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: C16
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 426
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C16,H163,NBA
referenced by chem comp bond: N15,C16,NBA
referenced by chem comp bond: C16,H161,NBA
referenced by chem comp bond: C16,H162,NBA

O4L,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: O4L
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 427
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4L,HOL4,NBA
referenced by chem comp bond: C4,O4L,NBA

HO4,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HO4
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 428
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,NBA

HC4,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HC4
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 429
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,HC4,NBA

HC51,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HC51
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 430
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,HC51,NBA

HC52,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HC52
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 431
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,HC52,NBA

HC61,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HC61
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 432
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,HC61,NBA

HC62,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HC62
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 433
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,HC62,NBA

HN7,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HN7
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 434
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N7,HN7,NBA

HC81,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HC81
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 435
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,HC81,NBA

HC82,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HC82
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 436
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,HC82,NBA

HC91,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HC91
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 437
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C9,HC91,NBA

HC92,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HC92
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 438
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C9,HC92,NBA

H101,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H101
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 439
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C10,H101,NBA

H102,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H102
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 440
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C10,H102,NBA

HN11,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HN11
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 441
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N11,HN11,NBA

H121,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H121
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 442
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C12,H121,NBA

H122,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H122
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 443
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C12,H122,NBA

H131,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H131
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 444
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C13,H131,NBA

H132,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H132
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 445
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C13,H132,NBA

H141,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H141
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 446
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C14,H141,NBA

H142,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H142
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 447
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C14,H142,NBA

HN51,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HN51
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 448
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N15,HN51,NBA

H161,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H161
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 449
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C16,H161,NBA

H162,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H162
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 450
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C16,H162,NBA

H163,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: H163
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 451
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C16,H163,NBA

HOL4,NBA
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NBA
chem comp atom.atom id: HOL4
chem comp atom.comp id: NBA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 452
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4L,HOL4,NBA

N,PHE
type: chem comp atom
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 453
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 454
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 455
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 456
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 457
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 458
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 459
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 460
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 461
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 462
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 463
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 464
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 465
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 466
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 467
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 468
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 469
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 470
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 471
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 472
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 473
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 474
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 475
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 476
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 477
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 478
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 479
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 480
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 481
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 482
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 483
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 484
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 485
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 486
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 487
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 488
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 489
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 490
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 491
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 492
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 493
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 494
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 495
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 496
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 497
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 498
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 499
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 500
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 501
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 502
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 503
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 504
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 505
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 506
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 507
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 508
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 509
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 510
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 511
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 512
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 513
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 514
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 515
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 516
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 517
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 518
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 519
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 520
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 521
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 522
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 523
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 524
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 525
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 526
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 527
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 528
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 529
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 530
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 531
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 532
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 533
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 534
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 535
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 536
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 537
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 538
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 539
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 540
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 541
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 542
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 543
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 544
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 545
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 546
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 547
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 548
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 549
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 550
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 551
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 552
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 553
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 554
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 555
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 556
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 557
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 558
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 559
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 560
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 561
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 562
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 563
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 564
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 565
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 566
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 567
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 568
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 569
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 570
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 571
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 572
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 573
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 574
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 575
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 576
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 577
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 578
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 579
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 580
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 581
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 582
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 583
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 584
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 585
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 586
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 587
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 588
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 589
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 590
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 591
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 592
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 593
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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

PA,O1A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: PA,FAD
reference to chem comp atom: O1A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: PA
chem comp bond.atom id 2: O1A
chem comp bond.comp id: FAD
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: doub

PA,O2A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: PA,FAD
reference to chem comp atom: O2A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: PA
chem comp bond.atom id 2: O2A
chem comp bond.comp id: FAD
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

PA,O5B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: PA,FAD
reference to chem comp atom: O5B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: PA
chem comp bond.atom id 2: O5B
chem comp bond.comp id: FAD
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

PA,O3P,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: PA,FAD
reference to chem comp atom: O3P,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: PA
chem comp bond.atom id 2: O3P
chem comp bond.comp id: FAD
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

O2A,HOA2,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O2A,FAD
reference to chem comp atom: HOA2,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O2A
chem comp bond.atom id 2: HOA2
chem comp bond.comp id: FAD
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

O5B,C5B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O5B,FAD
reference to chem comp atom: C5B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O5B
chem comp bond.atom id 2: C5B
chem comp bond.comp id: FAD
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

C5B,C4B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5B,FAD
reference to chem comp atom: C4B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5B
chem comp bond.atom id 2: C4B
chem comp bond.comp id: FAD
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: sing

C5B,H51A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5B,FAD
reference to chem comp atom: H51A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5B
chem comp bond.atom id 2: H51A
chem comp bond.comp id: FAD
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

C5B,H52A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5B,FAD
reference to chem comp atom: H52A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5B
chem comp bond.atom id 2: H52A
chem comp bond.comp id: FAD
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

C4B,O4B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4B,FAD
reference to chem comp atom: O4B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4B
chem comp bond.atom id 2: O4B
chem comp bond.comp id: FAD
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

C4B,C3B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4B,FAD
reference to chem comp atom: C3B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4B
chem comp bond.atom id 2: C3B
chem comp bond.comp id: FAD
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

C4B,H4B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4B,FAD
reference to chem comp atom: H4B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4B
chem comp bond.atom id 2: H4B
chem comp bond.comp id: FAD
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

O4B,C1B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O4B,FAD
reference to chem comp atom: C1B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O4B
chem comp bond.atom id 2: C1B
chem comp bond.comp id: FAD
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

C3B,O3B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3B,FAD
reference to chem comp atom: O3B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C3B
chem comp bond.atom id 2: O3B
chem comp bond.comp id: FAD
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

C3B,C2B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3B,FAD
reference to chem comp atom: C2B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C3B
chem comp bond.atom id 2: C2B
chem comp bond.comp id: FAD
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: sing

C3B,H3B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3B,FAD
reference to chem comp atom: H3B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C3B
chem comp bond.atom id 2: H3B
chem comp bond.comp id: FAD
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

O3B,HO3A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O3B,FAD
reference to chem comp atom: HO3A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O3B
chem comp bond.atom id 2: HO3A
chem comp bond.comp id: FAD
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

C2B,O2B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2B,FAD
reference to chem comp atom: O2B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2B
chem comp bond.atom id 2: O2B
chem comp bond.comp id: FAD
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

C2B,C1B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2B,FAD
reference to chem comp atom: C1B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2B
chem comp bond.atom id 2: C1B
chem comp bond.comp id: FAD
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

C2B,H2B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2B,FAD
reference to chem comp atom: H2B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2B
chem comp bond.atom id 2: H2B
chem comp bond.comp id: FAD
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

O2B,HO2A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O2B,FAD
reference to chem comp atom: HO2A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O2B
chem comp bond.atom id 2: HO2A
chem comp bond.comp id: FAD
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

C1B,N9A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1B,FAD
reference to chem comp atom: N9A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C1B
chem comp bond.atom id 2: N9A
chem comp bond.comp id: FAD
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

C1B,H1B,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1B,FAD
reference to chem comp atom: H1B,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C1B
chem comp bond.atom id 2: H1B
chem comp bond.comp id: FAD
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

N9A,C8A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N9A,FAD
reference to chem comp atom: C8A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N9A
chem comp bond.atom id 2: C8A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9A,C4A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N9A,FAD
reference to chem comp atom: C4A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N9A
chem comp bond.atom id 2: C4A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8A,N7A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8A,FAD
reference to chem comp atom: N7A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C8A
chem comp bond.atom id 2: N7A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8A,H8A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8A,FAD
reference to chem comp atom: H8A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C8A
chem comp bond.atom id 2: H8A
chem comp bond.comp id: FAD
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

N7A,C5A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N7A,FAD
reference to chem comp atom: C5A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N7A
chem comp bond.atom id 2: C5A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5A,C6A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5A,FAD
reference to chem comp atom: C6A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: C6A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5A,C4A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5A,FAD
reference to chem comp atom: C4A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5A
chem comp bond.atom id 2: C4A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6A,N6A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6A,FAD
reference to chem comp atom: N6A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C6A
chem comp bond.atom id 2: N6A
chem comp bond.comp id: FAD
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

C6A,N1A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6A,FAD
reference to chem comp atom: N1A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C6A
chem comp bond.atom id 2: N1A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6A,H61A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N6A,FAD
reference to chem comp atom: H61A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N6A
chem comp bond.atom id 2: H61A
chem comp bond.comp id: FAD
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

N6A,H62A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N6A,FAD
reference to chem comp atom: H62A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N6A
chem comp bond.atom id 2: H62A
chem comp bond.comp id: FAD
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: sing

N1A,C2A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N1A,FAD
reference to chem comp atom: C2A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N1A
chem comp bond.atom id 2: C2A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2A,N3A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2A,FAD
reference to chem comp atom: N3A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2A
chem comp bond.atom id 2: N3A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2A,H2A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2A,FAD
reference to chem comp atom: H2A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2A
chem comp bond.atom id 2: H2A
chem comp bond.comp id: FAD
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

N3A,C4A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N3A,FAD
reference to chem comp atom: C4A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N3A
chem comp bond.atom id 2: C4A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N1,FAD
reference to chem comp atom: C2,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: FAD
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

N1,C10,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N1,FAD
reference to chem comp atom: C10,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C10
chem comp bond.comp id: FAD
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: doub

C2,O2,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,FAD
reference to chem comp atom: O2,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: FAD
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: doub

C2,N3,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,FAD
reference to chem comp atom: N3,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: FAD
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

N3,C4,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N3,FAD
reference to chem comp atom: C4,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: FAD
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

N3,HN3,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N3,FAD
reference to chem comp atom: HN3,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: HN3
chem comp bond.comp id: FAD
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: sing

C4,O4,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,FAD
reference to chem comp atom: O4,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: FAD
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: doub

C4,C4X,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,FAD
reference to chem comp atom: C4X,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C4X
chem comp bond.comp id: FAD
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

C4X,N5,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4X,FAD
reference to chem comp atom: N5,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4X
chem comp bond.atom id 2: N5
chem comp bond.comp id: FAD
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: doub

C4X,C10,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4X,FAD
reference to chem comp atom: C10,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4X
chem comp bond.atom id 2: C10
chem comp bond.comp id: FAD
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

N5,C5X,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N5,FAD
reference to chem comp atom: C5X,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N5
chem comp bond.atom id 2: C5X
chem comp bond.comp id: FAD
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

C5X,C6,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5X,FAD
reference to chem comp atom: C6,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5X
chem comp bond.atom id 2: C6
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5X,C9A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5X,FAD
reference to chem comp atom: C9A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5X
chem comp bond.atom id 2: C9A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,C7,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,FAD
reference to chem comp atom: C7,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: C7
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,FAD
reference to chem comp atom: H6,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: FAD
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

C7,C7M,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C7,FAD
reference to chem comp atom: C7M,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C7M
chem comp bond.comp id: FAD
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

C7,C8,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C7,FAD
reference to chem comp atom: C8,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C8
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7M,HM71,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C7M,FAD
reference to chem comp atom: HM71,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C7M
chem comp bond.atom id 2: HM71
chem comp bond.comp id: FAD
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

C7M,HM72,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C7M,FAD
reference to chem comp atom: HM72,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C7M
chem comp bond.atom id 2: HM72
chem comp bond.comp id: FAD
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

C7M,HM73,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C7M,FAD
reference to chem comp atom: HM73,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C7M
chem comp bond.atom id 2: HM73
chem comp bond.comp id: FAD
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

C8,C8M,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8,FAD
reference to chem comp atom: C8M,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: C8M
chem comp bond.comp id: FAD
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

C8,C9,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8,FAD
reference to chem comp atom: C9,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: C9
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8M,HM81,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8M,FAD
reference to chem comp atom: HM81,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C8M
chem comp bond.atom id 2: HM81
chem comp bond.comp id: FAD
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

C8M,HM82,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8M,FAD
reference to chem comp atom: HM82,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C8M
chem comp bond.atom id 2: HM82
chem comp bond.comp id: FAD
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

C8M,HM83,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8M,FAD
reference to chem comp atom: HM83,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C8M
chem comp bond.atom id 2: HM83
chem comp bond.comp id: FAD
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

C9,C9A,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C9,FAD
reference to chem comp atom: C9A,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: C9A
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C9,H9,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C9,FAD
reference to chem comp atom: H9,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: H9
chem comp bond.comp id: FAD
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

C9A,N10,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C9A,FAD
reference to chem comp atom: N10,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C9A
chem comp bond.atom id 2: N10
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N10,C10,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N10,FAD
reference to chem comp atom: C10,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N10
chem comp bond.atom id 2: C10
chem comp bond.comp id: FAD
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

N10,C1&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N10,FAD
reference to chem comp atom: C1&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: N10
chem comp bond.atom id 2: C1'
chem comp bond.comp id: FAD
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

C1&#39;,C2&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1&#39;,FAD
reference to chem comp atom: C2&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: FAD
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

C1&#39;,H1&#39;1,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1&#39;,FAD
reference to chem comp atom: H1&#39;1,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'1
chem comp bond.comp id: FAD
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

C1&#39;,H1&#39;2,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1&#39;,FAD
reference to chem comp atom: H1&#39;2,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'2
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 153
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,O2&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2&#39;,FAD
reference to chem comp atom: O2&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 154
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C3&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2&#39;,FAD
reference to chem comp atom: C3&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 155
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2&#39;,FAD
reference to chem comp atom: H2&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: FAD
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

O2&#39;,HO2&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O2&#39;,FAD
reference to chem comp atom: HO2&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 157
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3&#39;,FAD
reference to chem comp atom: O3&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: FAD
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

C3&#39;,C4&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3&#39;,FAD
reference to chem comp atom: C4&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 159
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3&#39;,FAD
reference to chem comp atom: H3&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: FAD
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

O3&#39;,HO3&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O3&#39;,FAD
reference to chem comp atom: HO3&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: FAD
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

C4&#39;,O4&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4&#39;,FAD
reference to chem comp atom: O4&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: FAD
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

C4&#39;,C5&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4&#39;,FAD
reference to chem comp atom: C5&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: FAD
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

C4&#39;,H4&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4&#39;,FAD
reference to chem comp atom: H4&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: FAD
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

O4&#39;,HO4&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O4&#39;,FAD
reference to chem comp atom: HO4&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: HO4'
chem comp bond.comp id: FAD
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

C5&#39;,O5&#39;,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5&#39;,FAD
reference to chem comp atom: O5&#39;,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: O5'
chem comp bond.comp id: FAD
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

C5&#39;,H5&#39;1,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5&#39;,FAD
reference to chem comp atom: H5&#39;1,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'1
chem comp bond.comp id: FAD
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

C5&#39;,H5&#39;2,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5&#39;,FAD
reference to chem comp atom: H5&#39;2,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'2
chem comp bond.comp id: FAD
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

O5&#39;,P,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O5&#39;,FAD
reference to chem comp atom: P,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: P
chem comp bond.comp id: FAD
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

P,O1P,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: P,FAD
reference to chem comp atom: O1P,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O1P
chem comp bond.comp id: FAD
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: doub

P,O2P,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: P,FAD
reference to chem comp atom: O2P,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O2P
chem comp bond.comp id: FAD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 171
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O3P,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: P,FAD
reference to chem comp atom: O3P,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O3P
chem comp bond.comp id: FAD
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

O2P,HOP2,FAD
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O2P,FAD
reference to chem comp atom: HOP2,FAD
reference to chem comp: FAD
chem comp bond.atom id 1: O2P
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: FAD
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

C1,C2,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,FCA
reference to chem comp atom: C2,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: FCA
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

C1,O1,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,FCA
reference to chem comp atom: O1,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: FCA
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

C1,O5,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,FCA
reference to chem comp atom: O5,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: FCA
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

C1,H1,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,FCA
reference to chem comp atom: H1,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: FCA
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

C2,C3,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,FCA
reference to chem comp atom: C3,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: FCA
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

C2,O2,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,FCA
reference to chem comp atom: O2,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: FCA
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

C2,H2,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,FCA
reference to chem comp atom: H2,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: FCA
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

C3,C4,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3,FCA
reference to chem comp atom: C4,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: FCA
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

C3,O3,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3,FCA
reference to chem comp atom: O3,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: FCA
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

C3,H3,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3,FCA
reference to chem comp atom: H3,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: FCA
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

C4,C5,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,FCA
reference to chem comp atom: C5,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: FCA
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

C4,O4,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,FCA
reference to chem comp atom: O4,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: FCA
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

C4,H4,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,FCA
reference to chem comp atom: H4,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: FCA
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

C5,C6,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,FCA
reference to chem comp atom: C6,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: FCA
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

C5,O5,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,FCA
reference to chem comp atom: O5,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: FCA
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

C5,H5,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,FCA
reference to chem comp atom: H5,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: FCA
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

C6,H61,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,FCA
reference to chem comp atom: H61,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: FCA
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

C6,H62,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,FCA
reference to chem comp atom: H62,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: FCA
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

C6,H63,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,FCA
reference to chem comp atom: H63,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H63
chem comp bond.comp id: FCA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 192
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1,HO1,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O1,FCA
reference to chem comp atom: HO1,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: FCA
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

O2,HO2,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O2,FCA
reference to chem comp atom: HO2,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: HO2
chem comp bond.comp id: FCA
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

O3,HO3,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O3,FCA
reference to chem comp atom: HO3,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: FCA
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

O4,HO4,FCA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O4,FCA
reference to chem comp atom: HO4,FCA
reference to chem comp: FCA
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: FCA
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

N,CA,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 197
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 198
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 199
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 200
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 201
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 202
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 203
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 204
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 205
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 206
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 207
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 208
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 209
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 210
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 211
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,NE2,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 212
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE21,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 213
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE22,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 214
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 215
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 216
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 217
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 218
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 219
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 220
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 221
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 222
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 223
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 224
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 225
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 226
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 227
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 228
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 229
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 230
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,OE2,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 231
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OE2,HE2,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 232
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 233
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLY
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 234
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLY
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 235
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLY
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 236
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLY
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 237
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,GLY
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 238
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA3,GLY
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 239
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLY
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 240
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLY
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 241
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLY
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 242
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 243
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 244
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 245
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 246
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 247
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 248
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 249
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 250
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 251
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 252
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 253
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,ND1,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 254
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 255
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,CE1,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 256
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,HD1,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 257
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,NE2,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 258
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD2,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 259
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,NE2,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 260
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,HE1,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 261
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE2,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 262
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,HIS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 263
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 264
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 265
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 266
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 267
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 268
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 269
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 270
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 271
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 272
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 273
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 274
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 275
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 276
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,CD1,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 277
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 278
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 279
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 280
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 281
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 282
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 283
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 284
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 285
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ILE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 286
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 287
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 288
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 289
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 290
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 291
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 292
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 293
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 294
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 295
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 296
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 297
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 298
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 299
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 300
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 301
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 302
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 303
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD21,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 304
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD22,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 305
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD23,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 306
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LEU
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 307
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 308
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 309
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 310
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 311
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 312
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 313
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 314
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 315
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 316
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 317
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 318
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 319
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 320
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 321
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,CE,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 322
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 323
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 324
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,NZ,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 325
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 326
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 327
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ1,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 328
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ2,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 329
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ3,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 330
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LYS
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 331
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,MAN
reference to chem comp atom: C2,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 332
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O1,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,MAN
reference to chem comp atom: O1,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: MAN
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

C1,O5,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,MAN
reference to chem comp atom: O5,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 334
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,MAN
reference to chem comp atom: H1,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 335
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,MAN
reference to chem comp atom: C3,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 336
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,MAN
reference to chem comp atom: O2,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: MAN
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

C2,H2,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,MAN
reference to chem comp atom: H2,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 338
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3,MAN
reference to chem comp atom: C4,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 339
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,O3,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3,MAN
reference to chem comp atom: O3,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: MAN
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

C3,H3,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3,MAN
reference to chem comp atom: H3,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 341
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,MAN
reference to chem comp atom: C5,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: MAN
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

C4,O4,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,MAN
reference to chem comp atom: O4,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 343
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,MAN
reference to chem comp atom: H4,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: MAN
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

C5,C6,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,MAN
reference to chem comp atom: C6,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: MAN
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

C5,O5,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,MAN
reference to chem comp atom: O5,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: MAN
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

C5,H5,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,MAN
reference to chem comp atom: H5,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: MAN
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

C6,O6,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,MAN
reference to chem comp atom: O6,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: MAN
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

C6,H61,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,MAN
reference to chem comp atom: H61,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: MAN
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

C6,H62,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,MAN
reference to chem comp atom: H62,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: MAN
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

O1,HO1,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O1,MAN
reference to chem comp atom: HO1,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: MAN
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

O2,HO2,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O2,MAN
reference to chem comp atom: HO2,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: HO2
chem comp bond.comp id: MAN
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

O3,HO3,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O3,MAN
reference to chem comp atom: HO3,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 353
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O4,MAN
reference to chem comp atom: HO4,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: MAN
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

O6,HO6,MAN
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O6,MAN
reference to chem comp atom: HO6,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O6
chem comp bond.atom id 2: HO6
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 355
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 356
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 357
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 358
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 359
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 360
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 361
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 362
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 363
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 364
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 365
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 366
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,SD,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 367
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 368
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 369
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

SD,CE,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 370
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE1,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 371
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 372
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 373
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,MET
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 374
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,NAG
reference to chem comp atom: C2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: NAG
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

C1,O1,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,NAG
reference to chem comp atom: O1,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: NAG
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

C1,O5,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,NAG
reference to chem comp atom: O5,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: NAG
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: sing

C1,H1,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C1,NAG
reference to chem comp atom: H1,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: NAG
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

C2,C3,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,NAG
reference to chem comp atom: C3,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: NAG
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

C2,N2,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,NAG
reference to chem comp atom: N2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: NAG
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

C2,H2,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C2,NAG
reference to chem comp atom: H2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: NAG
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

C3,C4,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3,NAG
reference to chem comp atom: C4,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: NAG
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

C3,O3,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3,NAG
reference to chem comp atom: O3,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: NAG
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

C3,H3,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C3,NAG
reference to chem comp atom: H3,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: NAG
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

C4,C5,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,NAG
reference to chem comp atom: C5,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: NAG
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

C4,O4,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,NAG
reference to chem comp atom: O4,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: NAG
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

C4,H4,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,NAG
reference to chem comp atom: H4,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: NAG
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

C5,C6,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,NAG
reference to chem comp atom: C6,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: NAG
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

C5,O5,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,NAG
reference to chem comp atom: O5,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 389
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,NAG
reference to chem comp atom: H5,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 390
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,O6,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,NAG
reference to chem comp atom: O6,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 391
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H61,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,NAG
reference to chem comp atom: H61,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 392
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H62,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,NAG
reference to chem comp atom: H62,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 393
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,C8,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C7,NAG
reference to chem comp atom: C8,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C8
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 394
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,N2,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C7,NAG
reference to chem comp atom: N2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: N2
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 395
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,O7,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C7,NAG
reference to chem comp atom: O7,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: O7
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 396
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H81,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8,NAG
reference to chem comp atom: H81,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H81
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 397
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,H82,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8,NAG
reference to chem comp atom: H82,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H82
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 398
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,H83,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8,NAG
reference to chem comp atom: H83,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H83
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 399
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,HN2,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N2,NAG
reference to chem comp atom: HN2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: HN2
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 400
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1,HO1,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O1,NAG
reference to chem comp atom: HO1,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 401
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3,HO3,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O3,NAG
reference to chem comp atom: HO3,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 402
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O4,NAG
reference to chem comp atom: HO4,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 403
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O6,HO6,NAG
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O6,NAG
reference to chem comp atom: HO6,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: O6
chem comp bond.atom id 2: HO6
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 404
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,C4,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O4,NBA
reference to chem comp atom: C4,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: C4
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 405
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O4,NBA
reference to chem comp atom: HO4,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 406
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,NBA
reference to chem comp atom: C5,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 407
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4L,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,NBA
reference to chem comp atom: O4L,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4L
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 408
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,HC4,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C4,NBA
reference to chem comp atom: HC4,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: HC4
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 409
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,NBA
reference to chem comp atom: C6,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 410
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,HC51,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,NBA
reference to chem comp atom: HC51,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: HC51
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 411
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,HC52,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C5,NBA
reference to chem comp atom: HC52,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: HC52
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 412
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N7,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,NBA
reference to chem comp atom: N7,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N7
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 413
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,HC61,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,NBA
reference to chem comp atom: HC61,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: HC61
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 414
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,HC62,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C6,NBA
reference to chem comp atom: HC62,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: HC62
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 415
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C8,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N7,NBA
reference to chem comp atom: C8,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C8
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 416
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,HN7,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N7,NBA
reference to chem comp atom: HN7,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: HN7
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 417
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,C9,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8,NBA
reference to chem comp atom: C9,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: C9
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 418
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,HC81,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8,NBA
reference to chem comp atom: HC81,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: HC81
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 419
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,HC82,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C8,NBA
reference to chem comp atom: HC82,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: HC82
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 420
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C9,C10,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C9,NBA
reference to chem comp atom: C10,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: C10
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 421
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C9,HC91,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C9,NBA
reference to chem comp atom: HC91,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: HC91
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 422
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C9,HC92,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C9,NBA
reference to chem comp atom: HC92,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: HC92
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 423
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C10,N11,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C10,NBA
reference to chem comp atom: N11,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C10
chem comp bond.atom id 2: N11
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 424
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C10,H101,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C10,NBA
reference to chem comp atom: H101,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C10
chem comp bond.atom id 2: H101
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 425
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C10,H102,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C10,NBA
reference to chem comp atom: H102,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C10
chem comp bond.atom id 2: H102
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 426
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N11,C12,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N11,NBA
reference to chem comp atom: C12,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: N11
chem comp bond.atom id 2: C12
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 427
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N11,HN11,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N11,NBA
reference to chem comp atom: HN11,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: N11
chem comp bond.atom id 2: HN11
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 428
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C12,C13,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C12,NBA
reference to chem comp atom: C13,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C12
chem comp bond.atom id 2: C13
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 429
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C12,H121,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C12,NBA
reference to chem comp atom: H121,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C12
chem comp bond.atom id 2: H121
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 430
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C12,H122,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C12,NBA
reference to chem comp atom: H122,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C12
chem comp bond.atom id 2: H122
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 431
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C13,C14,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C13,NBA
reference to chem comp atom: C14,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C13
chem comp bond.atom id 2: C14
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 432
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C13,H131,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C13,NBA
reference to chem comp atom: H131,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C13
chem comp bond.atom id 2: H131
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 433
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C13,H132,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C13,NBA
reference to chem comp atom: H132,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C13
chem comp bond.atom id 2: H132
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 434
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C14,N15,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C14,NBA
reference to chem comp atom: N15,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C14
chem comp bond.atom id 2: N15
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 435
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C14,H141,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C14,NBA
reference to chem comp atom: H141,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C14
chem comp bond.atom id 2: H141
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 436
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C14,H142,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C14,NBA
reference to chem comp atom: H142,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C14
chem comp bond.atom id 2: H142
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 437
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N15,C16,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N15,NBA
reference to chem comp atom: C16,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: N15
chem comp bond.atom id 2: C16
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 438
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N15,HN51,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: N15,NBA
reference to chem comp atom: HN51,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: N15
chem comp bond.atom id 2: HN51
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 439
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C16,H161,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C16,NBA
reference to chem comp atom: H161,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C16
chem comp bond.atom id 2: H161
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 440
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C16,H162,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C16,NBA
reference to chem comp atom: H162,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C16
chem comp bond.atom id 2: H162
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 441
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C16,H163,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: C16,NBA
reference to chem comp atom: H163,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: C16
chem comp bond.atom id 2: H163
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 442
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4L,HOL4,NBA
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp atom: O4L,NBA
reference to chem comp atom: HOL4,NBA
reference to chem comp: NBA
chem comp bond.atom id 1: O4L
chem comp bond.atom id 2: HOL4
chem comp bond.comp id: NBA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 443
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 444
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 445
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 446
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 447
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 448
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 449
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 450
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 451
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 452
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 453
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 454
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 455
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 456
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 457
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 458
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 459
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 460
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 461
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 462
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 463
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 464
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,HZ,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 465
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PHE
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 466
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 467
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CD,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 468
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 469
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 470
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 471
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 472
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 473
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 474
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 475
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 476
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 477
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 478
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 479
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 480
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 481
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 482
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PRO
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 483
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 484
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 485
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 486
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 487
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 488
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 489
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 490
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 491
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 492
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 493
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 494
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG,HG,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 495
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,SER
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 496
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 497
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 498
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 499
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 500
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 501
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 502
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 503
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 504
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG1,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 505
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 506
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 507
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG1,HG1,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 508
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 509
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 510
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 511
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,THR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 512
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 513
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 514
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 515
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 516
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 517
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 518
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 519
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 520
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 521
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 522
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 523
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 524
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 525
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,NE1,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 526
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 527
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 528
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,CE3,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 529
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,CE2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 530
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,HE1,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 531
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 532
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE3,CZ3,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 533
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE3,HE3,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 534
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ2,CH2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 535
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CZ2,HZ2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 536
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,CH2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 537
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,HZ3,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 538
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH2,HH2,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 539
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TRP
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 540
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 541
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 542
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 543
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 544
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 545
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 546
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 547
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 548
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 549
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 550
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 551
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 552
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 553
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 554
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 555
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 556
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 557
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 558
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 559
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 560
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 561
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,OH,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 562
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OH,HH,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 563
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TYR
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 564
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 565
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 566
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 567
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 568
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 569
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 570
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 571
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 572
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 573
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 574
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 575
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG11,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 576
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 577
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 578
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 579
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 580
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 581
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,VAL
type: chem comp bond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 582
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
citation.id: primary
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 40
citation.page first: 2766
citation.pdbx database id DOI: 10.1021/BI002751J
citation.pdbx database id pub med: 11258887
citation.title: Structural Bases for Inhibitor Binding and Catalysis in Polyamine Oxidase
citation.year: 2001
link to doi: doi:10.1021/BI002751J
link to pubmed: pubmed:11258887
references: pubmed:11258887
referenced by citation author: primary,Mattevi, A.,5
referenced by citation author: primary,Binda, C.,1
referenced by citation author: primary,Angelini, R.,2
referenced by citation author: primary,Federico, R.,3
referenced by citation author: primary,Ascenzi, P.,4

primary,Binda, C.,1
type: citation author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to citation: primary
citation author.citation id: primary
citation author.name: Binda, C.
citation author.ordinal: 1

primary,Angelini, R.,2
type: citation author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to citation: primary
citation author.citation id: primary
citation author.name: Angelini, R.
citation author.ordinal: 2

primary,Federico, R.,3
type: citation author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to citation: primary
citation author.citation id: primary
citation author.name: Federico, R.
citation author.ordinal: 3

primary,Ascenzi, P.,4
type: citation author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to citation: primary
citation author.citation id: primary
citation author.name: Ascenzi, P.
citation author.ordinal: 4

primary,Mattevi, A.,5
type: citation author
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to citation: primary
citation author.citation id: primary
citation author.name: Mattevi, A.
citation author.ordinal: 5

1H86,PDB
type: database 2
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
database 2.database code: 1H86
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1h86/pdb
database 2.pdbx database accession: pdb_00001h86

EBI-5829,PDBE
type: database 2
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
database 2.database code: EBI-5829
database 2.database id: PDBE

D 1290005829,WWPDB
type: database 2
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
database 2.database code: D_1290005829
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/1H86/database_PDB_caveat/1
type: database PDB caveat
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
database PDB caveat.id: 1
database PDB caveat.text: ALA B 342 HAS WRONG CHIRALITY AT ATOM CA

http://rdf.wwpdb.org/pdb/1H86/database_PDB_caveat/2
type: database PDB caveat
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
database PDB caveat.id: 2
database PDB caveat.text: MAN E 3 HAS WRONG CHIRALITY AT ATOM C1

http://rdf.wwpdb.org/pdb/1H86/database_PDB_caveat/3
type: database PDB caveat
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
database PDB caveat.id: 3
database PDB caveat.text: MAN E 3 HAS WRONG CHIRALITY AT ATOM C2

http://rdf.wwpdb.org/pdb/1H86/database_PDB_caveat/4
type: database PDB caveat
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
database PDB caveat.id: 4
database PDB caveat.text: ALA B 342 C-ALPHA IS PLANAR

1H86
type: database PDB matrix
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
database PDB matrix.entry id: 1H86
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/1H86/diffrn/1
type: diffrn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1H86/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 100
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/1H86/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1H86/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/1H86/diffrn_source/1

http://rdf.wwpdb.org/pdb/1H86/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1H86/diffrn/1
type: exptl crystal
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
exptl crystal.id: 1
exptl crystal.density matthews: 4.01
exptl crystal.density percent sol: 69.05
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/1H86/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/1H86/diffrn_detector/1
type: diffrn detector
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to diffrn: http://rdf.wwpdb.org/pdb/1H86/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: CCD
diffrn detector.type: MARRESEARCH

http://rdf.wwpdb.org/pdb/1H86/diffrn_radiation/1
type: diffrn radiation
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to diffrn: http://rdf.wwpdb.org/pdb/1H86/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/1H86/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1H86/diffrn_source/1
type: diffrn source
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to diffrn: http://rdf.wwpdb.org/pdb/1H86/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx synchrotron beamline: ID14-3
diffrn source.pdbx synchrotron site: ESRF
diffrn source.pdbx wavelength: 1.0
diffrn source.source: SYNCHROTRON
diffrn source.type: ESRF BEAMLINE ID14-3

http://rdf.wwpdb.org/pdb/1H86/entity/1
type: entity
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
entity.id: 1
entity.formula weight: 53698.457
entity.pdbx description: POLYAMINE OXIDASE
entity.pdbx ec: 1.5.3.14, 1.5.3.15
entity.pdbx number of molecules: 3
entity.src method: nat
entity.type: polymer
link to enzyme: enzyme:1.5.3.14
link to enzyme: enzyme:1.5.3.15
referenced by entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/C
referenced by struct ref: http://rdf.wwpdb.org/pdb/1H86/struct_ref/1
referenced by entity src nat: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/B

ec-code:1.5.3.14

ec-code:1.5.3.15

http://rdf.wwpdb.org/pdb/1H86/entity/2
type: entity
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
entity.id: 2
entity.formula weight: 424.401
entity.pdbx description: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: branched
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/D
referenced by pdbx entity branch descriptor: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/3
referenced by pdbx entity branch list: NAG,2,2
referenced by pdbx entity branch: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch/2
referenced by pdbx branch scheme: D,2,NAG,2
referenced by pdbx branch scheme: D,2,NAG,1
referenced by pdbx entity branch descriptor: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/1
referenced by pdbx entity branch descriptor: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/2
referenced by pdbx entity branch list: NAG,2,1

http://rdf.wwpdb.org/pdb/1H86/entity/3
type: entity
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
entity.id: 3
entity.formula weight: 894.823
entity.pdbx description: alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-D-fucopyranose-(1-3)]2-acetamido-2-deoxy-beta-D-glucopyranose
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: branched
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/E
referenced by pdbx entity branch descriptor: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/6
referenced by pdbx entity branch list: FCA,3,5
referenced by pdbx entity branch: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch/3
referenced by pdbx branch scheme: E,3,FCA,5
referenced by pdbx branch scheme: E,3,NAG,1
referenced by pdbx branch scheme: E,3,NAG,2
referenced by pdbx branch scheme: E,3,MAN,3
referenced by pdbx branch scheme: E,3,MAN,4
referenced by pdbx entity branch descriptor: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/4
referenced by pdbx entity branch descriptor: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/5
referenced by pdbx entity branch list: NAG,3,1
referenced by pdbx entity branch list: NAG,3,2
referenced by pdbx entity branch list: MAN,3,3
referenced by pdbx entity branch list: MAN,3,4

http://rdf.wwpdb.org/pdb/1H86/entity/4
type: entity
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
entity.id: 4
entity.formula weight: 785.55
entity.pdbx description: FLAVIN-ADENINE DINUCLEOTIDE
entity.pdbx number of molecules: 3
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/L
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_nonpoly/4
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/F
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/J

http://rdf.wwpdb.org/pdb/1H86/entity/5
type: entity
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
entity.id: 5
entity.formula weight: 219.324
entity.pdbx description: 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL
entity.pdbx number of molecules: 3
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/M
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_nonpoly/5
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/G
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/K

http://rdf.wwpdb.org/pdb/1H86/entity/6
type: entity
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
entity.id: 6
entity.formula weight: 221.208
entity.pdbx description: 2-acetamido-2-deoxy-beta-D-glucopyranose
entity.pdbx number of molecules: 2
entity.src method: man
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/I
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_nonpoly/6
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/H

http://rdf.wwpdb.org/pdb/1H86/entity/7
type: entity
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
entity.id: 7
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 791
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/P
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_nonpoly/7
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/N
referenced by struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/O

http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
type: entity poly
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: ATVGPRVIVVGAGMSGISAAKRLSEAGITDLLILEATDHIGGRMHKTNFAGINVELGANWVEGVNGGKMNPIWPIVNSTL KLRNFRSDFDYLAQNVYKEDGGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDM VVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVADQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVREI KYSPGGVTVKTEDNSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFDMAVYTKIFLKFPRKFWPEGKGREFFL YASSRRGYYGVWQEFEKQYPDANVLLVTVTDEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPRWWSDRFYK GTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDSAEILINCAQKKMCKYHVQGKYD
entity poly.pdbx seq one letter code can: ATVGPRVIVVGAGMSGISAAKRLSEAGITDLLILEATDHIGGRMHKTNFAGINVELGANWVEGVNGGKMNPIWPIVNSTL KLRNFRSDFDYLAQNVYKEDGGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDM VVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVADQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVREI KYSPGGVTVKTEDNSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFDMAVYTKIFLKFPRKFWPEGKGREFFL YASSRRGYYGVWQEFEKQYPDANVLLVTVTDEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPRWWSDRFYK GTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDSAEILINCAQKKMCKYHVQGKYD
entity poly.pdbx strand id: A,B,C
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ASP,472
referenced by entity poly seq: 1,ALA,1
referenced by entity poly seq: 1,THR,2
referenced by entity poly seq: 1,VAL,3
referenced by entity poly seq: 1,GLY,4
referenced by entity poly seq: 1,PRO,5
referenced by entity poly seq: 1,ARG,6
referenced by entity poly seq: 1,VAL,7
referenced by entity poly seq: 1,ILE,8
referenced by entity poly seq: 1,VAL,9
referenced by entity poly seq: 1,VAL,10
referenced by entity poly seq: 1,GLY,11
referenced by entity poly seq: 1,ALA,12
referenced by entity poly seq: 1,GLY,13
referenced by entity poly seq: 1,MET,14
referenced by entity poly seq: 1,SER,15
referenced by entity poly seq: 1,GLY,16
referenced by entity poly seq: 1,ILE,17
referenced by entity poly seq: 1,SER,18
referenced by entity poly seq: 1,ALA,19
referenced by entity poly seq: 1,ALA,20
referenced by entity poly seq: 1,LYS,21
referenced by entity poly seq: 1,ARG,22
referenced by entity poly seq: 1,LEU,23
referenced by entity poly seq: 1,SER,24
referenced by entity poly seq: 1,GLU,25
referenced by entity poly seq: 1,ALA,26
referenced by entity poly seq: 1,GLY,27
referenced by entity poly seq: 1,ILE,28
referenced by entity poly seq: 1,THR,29
referenced by entity poly seq: 1,ASP,30
referenced by entity poly seq: 1,LEU,31
referenced by entity poly seq: 1,LEU,32
referenced by entity poly seq: 1,ILE,33
referenced by entity poly seq: 1,LEU,34
referenced by entity poly seq: 1,GLU,35
referenced by entity poly seq: 1,ALA,36
referenced by entity poly seq: 1,THR,37
referenced by entity poly seq: 1,ASP,38
referenced by entity poly seq: 1,HIS,39
referenced by entity poly seq: 1,ILE,40
referenced by entity poly seq: 1,GLY,41
referenced by entity poly seq: 1,GLY,42
referenced by entity poly seq: 1,ARG,43
referenced by entity poly seq: 1,MET,44
referenced by entity poly seq: 1,HIS,45
referenced by entity poly seq: 1,LYS,46
referenced by entity poly seq: 1,THR,47
referenced by entity poly seq: 1,ASN,48
referenced by entity poly seq: 1,PHE,49
referenced by entity poly seq: 1,ALA,50
referenced by entity poly seq: 1,GLY,51
referenced by entity poly seq: 1,ILE,52
referenced by entity poly seq: 1,ASN,53
referenced by entity poly seq: 1,VAL,54
referenced by entity poly seq: 1,GLU,55
referenced by entity poly seq: 1,LEU,56
referenced by entity poly seq: 1,GLY,57
referenced by entity poly seq: 1,ALA,58
referenced by entity poly seq: 1,ASN,59
referenced by entity poly seq: 1,TRP,60
referenced by entity poly seq: 1,VAL,61
referenced by entity poly seq: 1,GLU,62
referenced by entity poly seq: 1,GLY,63
referenced by entity poly seq: 1,VAL,64
referenced by entity poly seq: 1,ASN,65
referenced by entity poly seq: 1,GLY,66
referenced by entity poly seq: 1,GLY,67
referenced by entity poly seq: 1,LYS,68
referenced by entity poly seq: 1,MET,69

1,ALA,1
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,1
referenced by pdbx poly seq scheme: A,1,ALA,1
referenced by pdbx poly seq scheme: B,1,ALA,1

1,THR,2
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,2
referenced by pdbx poly seq scheme: A,1,THR,2
referenced by pdbx poly seq scheme: B,1,THR,2

1,VAL,3
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,3
referenced by pdbx poly seq scheme: A,1,VAL,3
referenced by pdbx poly seq scheme: B,1,VAL,3

1,GLY,4
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,4
referenced by pdbx poly seq scheme: A,1,GLY,4
referenced by pdbx poly seq scheme: B,1,GLY,4

1,PRO,5
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,5
referenced by pdbx poly seq scheme: A,1,PRO,5
referenced by pdbx poly seq scheme: B,1,PRO,5

1,ARG,6
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,6
referenced by pdbx poly seq scheme: A,1,ARG,6
referenced by pdbx poly seq scheme: B,1,ARG,6

1,VAL,7
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,7
referenced by pdbx poly seq scheme: A,1,VAL,7
referenced by pdbx poly seq scheme: B,1,VAL,7

1,ILE,8
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,8
referenced by pdbx poly seq scheme: A,1,ILE,8
referenced by pdbx poly seq scheme: B,1,ILE,8

1,VAL,9
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,9
referenced by pdbx poly seq scheme: A,1,VAL,9
referenced by pdbx poly seq scheme: B,1,VAL,9

1,VAL,10
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,10
referenced by pdbx poly seq scheme: A,1,VAL,10
referenced by pdbx poly seq scheme: B,1,VAL,10

1,GLY,11
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,11
referenced by pdbx poly seq scheme: A,1,GLY,11
referenced by pdbx poly seq scheme: B,1,GLY,11

1,ALA,12
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,12
referenced by pdbx poly seq scheme: A,1,ALA,12
referenced by pdbx poly seq scheme: B,1,ALA,12

1,GLY,13
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,13
referenced by pdbx poly seq scheme: A,1,GLY,13
referenced by pdbx poly seq scheme: B,1,GLY,13

1,MET,14
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,14
referenced by pdbx poly seq scheme: A,1,MET,14
referenced by pdbx poly seq scheme: B,1,MET,14

1,SER,15
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,15
referenced by pdbx poly seq scheme: A,1,SER,15
referenced by pdbx poly seq scheme: B,1,SER,15

1,GLY,16
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,16
referenced by pdbx poly seq scheme: A,1,GLY,16
referenced by pdbx poly seq scheme: B,1,GLY,16

1,ILE,17
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,17
referenced by pdbx poly seq scheme: A,1,ILE,17
referenced by pdbx poly seq scheme: B,1,ILE,17

1,SER,18
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,18
referenced by pdbx poly seq scheme: A,1,SER,18
referenced by pdbx poly seq scheme: B,1,SER,18

1,ALA,19
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,19
referenced by pdbx poly seq scheme: A,1,ALA,19
referenced by pdbx poly seq scheme: B,1,ALA,19

1,ALA,20
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,20
referenced by pdbx poly seq scheme: A,1,ALA,20
referenced by pdbx poly seq scheme: B,1,ALA,20

1,LYS,21
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,21
referenced by pdbx poly seq scheme: A,1,LYS,21
referenced by pdbx poly seq scheme: B,1,LYS,21

1,ARG,22
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,LEU,23
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,23
referenced by pdbx poly seq scheme: A,1,LEU,23
referenced by pdbx poly seq scheme: B,1,LEU,23

1,SER,24
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,24
referenced by pdbx poly seq scheme: A,1,SER,24
referenced by pdbx poly seq scheme: B,1,SER,24

1,GLU,25
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,25
referenced by pdbx poly seq scheme: A,1,GLU,25
referenced by pdbx poly seq scheme: B,1,GLU,25

1,ALA,26
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,26
referenced by pdbx poly seq scheme: A,1,ALA,26
referenced by pdbx poly seq scheme: B,1,ALA,26

1,GLY,27
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,27
referenced by pdbx poly seq scheme: A,1,GLY,27
referenced by pdbx poly seq scheme: B,1,GLY,27

1,ILE,28
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,28
referenced by pdbx poly seq scheme: A,1,ILE,28
referenced by pdbx poly seq scheme: B,1,ILE,28

1,THR,29
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,29
referenced by pdbx poly seq scheme: A,1,THR,29
referenced by pdbx poly seq scheme: B,1,THR,29

1,ASP,30
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,30
referenced by pdbx poly seq scheme: A,1,ASP,30
referenced by pdbx poly seq scheme: B,1,ASP,30

1,LEU,31
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,31
referenced by pdbx poly seq scheme: A,1,LEU,31
referenced by pdbx poly seq scheme: B,1,LEU,31

1,LEU,32
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,32
referenced by pdbx poly seq scheme: A,1,LEU,32
referenced by pdbx poly seq scheme: B,1,LEU,32

1,ILE,33
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,33
referenced by pdbx poly seq scheme: A,1,ILE,33
referenced by pdbx poly seq scheme: B,1,ILE,33

1,LEU,34
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,34
referenced by pdbx poly seq scheme: A,1,LEU,34
referenced by pdbx poly seq scheme: B,1,LEU,34

1,GLU,35
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,35
referenced by pdbx poly seq scheme: A,1,GLU,35
referenced by pdbx poly seq scheme: B,1,GLU,35

1,ALA,36
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,36
referenced by pdbx poly seq scheme: A,1,ALA,36
referenced by pdbx poly seq scheme: B,1,ALA,36

1,THR,37
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,37
referenced by pdbx poly seq scheme: A,1,THR,37
referenced by pdbx poly seq scheme: B,1,THR,37

1,ASP,38
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,38
referenced by pdbx poly seq scheme: A,1,ASP,38
referenced by pdbx poly seq scheme: B,1,ASP,38

1,HIS,39
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,39
referenced by pdbx poly seq scheme: A,1,HIS,39
referenced by pdbx poly seq scheme: B,1,HIS,39

1,ILE,40
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,40
referenced by pdbx poly seq scheme: A,1,ILE,40
referenced by pdbx poly seq scheme: B,1,ILE,40

1,GLY,41
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,41
referenced by pdbx poly seq scheme: A,1,GLY,41
referenced by pdbx poly seq scheme: B,1,GLY,41

1,GLY,42
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,42
referenced by pdbx poly seq scheme: A,1,GLY,42
referenced by pdbx poly seq scheme: B,1,GLY,42

1,ARG,43
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,43
referenced by pdbx poly seq scheme: A,1,ARG,43
referenced by pdbx poly seq scheme: B,1,ARG,43

1,MET,44
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,44
referenced by pdbx poly seq scheme: A,1,MET,44
referenced by pdbx poly seq scheme: B,1,MET,44

1,HIS,45
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,45
referenced by pdbx poly seq scheme: A,1,HIS,45
referenced by pdbx poly seq scheme: B,1,HIS,45

1,LYS,46
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,46
referenced by pdbx poly seq scheme: A,1,LYS,46
referenced by pdbx poly seq scheme: B,1,LYS,46

1,THR,47
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,47
referenced by pdbx poly seq scheme: A,1,THR,47
referenced by pdbx poly seq scheme: B,1,THR,47

1,ASN,48
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,48
referenced by pdbx poly seq scheme: A,1,ASN,48
referenced by pdbx poly seq scheme: B,1,ASN,48

1,PHE,49
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,49
referenced by pdbx poly seq scheme: A,1,PHE,49
referenced by pdbx poly seq scheme: B,1,PHE,49

1,ALA,50
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,50
referenced by pdbx poly seq scheme: A,1,ALA,50
referenced by pdbx poly seq scheme: B,1,ALA,50

1,GLY,51
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,51
referenced by pdbx poly seq scheme: A,1,GLY,51
referenced by pdbx poly seq scheme: B,1,GLY,51

1,ILE,52
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,52
referenced by pdbx poly seq scheme: A,1,ILE,52
referenced by pdbx poly seq scheme: B,1,ILE,52

1,ASN,53
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,53
referenced by pdbx poly seq scheme: A,1,ASN,53
referenced by pdbx poly seq scheme: B,1,ASN,53

1,VAL,54
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,54
referenced by pdbx poly seq scheme: A,1,VAL,54
referenced by pdbx poly seq scheme: B,1,VAL,54

1,GLU,55
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,55
referenced by pdbx poly seq scheme: A,1,GLU,55
referenced by pdbx poly seq scheme: B,1,GLU,55

1,LEU,56
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,56
referenced by pdbx poly seq scheme: A,1,LEU,56
referenced by pdbx poly seq scheme: B,1,LEU,56

1,GLY,57
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,57
referenced by pdbx poly seq scheme: A,1,GLY,57
referenced by pdbx poly seq scheme: B,1,GLY,57

1,ALA,58
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,58
referenced by pdbx poly seq scheme: A,1,ALA,58
referenced by pdbx poly seq scheme: B,1,ALA,58

1,ASN,59
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,59
referenced by pdbx poly seq scheme: A,1,ASN,59
referenced by pdbx poly seq scheme: B,1,ASN,59

1,TRP,60
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TRP,60
referenced by pdbx poly seq scheme: A,1,TRP,60
referenced by pdbx poly seq scheme: B,1,TRP,60

1,VAL,61
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,GLU,62
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,62
referenced by pdbx poly seq scheme: A,1,GLU,62
referenced by pdbx poly seq scheme: B,1,GLU,62

1,GLY,63
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,63
referenced by pdbx poly seq scheme: A,1,GLY,63
referenced by pdbx poly seq scheme: B,1,GLY,63

1,VAL,64
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,64
referenced by pdbx poly seq scheme: A,1,VAL,64
referenced by pdbx poly seq scheme: B,1,VAL,64

1,ASN,65
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,65
referenced by pdbx poly seq scheme: A,1,ASN,65
referenced by pdbx poly seq scheme: B,1,ASN,65

1,GLY,66
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,66
referenced by pdbx poly seq scheme: A,1,GLY,66
referenced by pdbx poly seq scheme: B,1,GLY,66

1,GLY,67
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,67
referenced by pdbx poly seq scheme: A,1,GLY,67
referenced by pdbx poly seq scheme: B,1,GLY,67

1,LYS,68
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,68
referenced by pdbx poly seq scheme: A,1,LYS,68
referenced by pdbx poly seq scheme: B,1,LYS,68

1,MET,69
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 69
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,69
referenced by pdbx poly seq scheme: A,1,MET,69
referenced by pdbx poly seq scheme: B,1,MET,69

1,ASN,70
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,70
referenced by pdbx poly seq scheme: A,1,ASN,70
referenced by pdbx poly seq scheme: B,1,ASN,70

1,PRO,71
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,71
referenced by pdbx poly seq scheme: A,1,PRO,71
referenced by pdbx poly seq scheme: B,1,PRO,71

1,ILE,72
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,72
referenced by pdbx poly seq scheme: A,1,ILE,72
referenced by pdbx poly seq scheme: B,1,ILE,72

1,TRP,73
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TRP,73
referenced by pdbx poly seq scheme: A,1,TRP,73
referenced by pdbx poly seq scheme: B,1,TRP,73

1,PRO,74
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,74
referenced by pdbx poly seq scheme: A,1,PRO,74
referenced by pdbx poly seq scheme: B,1,PRO,74

1,ILE,75
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 75
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,75
referenced by pdbx poly seq scheme: A,1,ILE,75
referenced by pdbx poly seq scheme: B,1,ILE,75

1,VAL,76
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 76
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,76
referenced by pdbx poly seq scheme: A,1,VAL,76
referenced by pdbx poly seq scheme: B,1,VAL,76

1,ASN,77
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 77
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,77
referenced by pdbx poly seq scheme: A,1,ASN,77
referenced by pdbx poly seq scheme: B,1,ASN,77

1,SER,78
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 78
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,78
referenced by pdbx poly seq scheme: A,1,SER,78
referenced by pdbx poly seq scheme: B,1,SER,78

1,THR,79
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 79
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,79
referenced by pdbx poly seq scheme: A,1,THR,79
referenced by pdbx poly seq scheme: B,1,THR,79

1,LEU,80
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 80
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,80
referenced by pdbx poly seq scheme: A,1,LEU,80
referenced by pdbx poly seq scheme: B,1,LEU,80

1,LYS,81
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 81
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,81
referenced by pdbx poly seq scheme: A,1,LYS,81
referenced by pdbx poly seq scheme: B,1,LYS,81

1,LEU,82
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 82
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,82
referenced by pdbx poly seq scheme: A,1,LEU,82
referenced by pdbx poly seq scheme: B,1,LEU,82

1,ARG,83
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 83
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,83
referenced by pdbx poly seq scheme: A,1,ARG,83
referenced by pdbx poly seq scheme: B,1,ARG,83

1,ASN,84
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 84
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,84
referenced by pdbx poly seq scheme: A,1,ASN,84
referenced by pdbx poly seq scheme: B,1,ASN,84

1,PHE,85
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 85
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,85
referenced by pdbx poly seq scheme: A,1,PHE,85
referenced by pdbx poly seq scheme: B,1,PHE,85

1,ARG,86
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 86
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,86
referenced by pdbx poly seq scheme: A,1,ARG,86
referenced by pdbx poly seq scheme: B,1,ARG,86

1,SER,87
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 87
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,87
referenced by pdbx poly seq scheme: A,1,SER,87
referenced by pdbx poly seq scheme: B,1,SER,87

1,ASP,88
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 88
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,88
referenced by pdbx poly seq scheme: A,1,ASP,88
referenced by pdbx poly seq scheme: B,1,ASP,88

1,PHE,89
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 89
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,89
referenced by pdbx poly seq scheme: A,1,PHE,89
referenced by pdbx poly seq scheme: B,1,PHE,89

1,ASP,90
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 90
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,90
referenced by pdbx poly seq scheme: A,1,ASP,90
referenced by pdbx poly seq scheme: B,1,ASP,90

1,TYR,91
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 91
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,91
referenced by pdbx poly seq scheme: A,1,TYR,91
referenced by pdbx poly seq scheme: B,1,TYR,91

1,LEU,92
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 92
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,92
referenced by pdbx poly seq scheme: A,1,LEU,92
referenced by pdbx poly seq scheme: B,1,LEU,92

1,ALA,93
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 93
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,93
referenced by pdbx poly seq scheme: A,1,ALA,93
referenced by pdbx poly seq scheme: B,1,ALA,93

1,GLN,94
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 94
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,94
referenced by pdbx poly seq scheme: A,1,GLN,94
referenced by pdbx poly seq scheme: B,1,GLN,94

1,ASN,95
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 95
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,95
referenced by pdbx poly seq scheme: A,1,ASN,95
referenced by pdbx poly seq scheme: B,1,ASN,95

1,VAL,96
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 96
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,96
referenced by pdbx poly seq scheme: A,1,VAL,96
referenced by pdbx poly seq scheme: B,1,VAL,96

1,TYR,97
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 97
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,97
referenced by pdbx poly seq scheme: A,1,TYR,97
referenced by pdbx poly seq scheme: B,1,TYR,97

1,LYS,98
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 98
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,98
referenced by pdbx poly seq scheme: A,1,LYS,98
referenced by pdbx poly seq scheme: B,1,LYS,98

1,GLU,99
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 99
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,99
referenced by pdbx poly seq scheme: A,1,GLU,99
referenced by pdbx poly seq scheme: B,1,GLU,99

1,ASP,100
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 100
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,100
referenced by pdbx poly seq scheme: A,1,ASP,100
referenced by pdbx poly seq scheme: B,1,ASP,100

1,GLY,101
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 101
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,101
referenced by pdbx poly seq scheme: A,1,GLY,101
referenced by pdbx poly seq scheme: B,1,GLY,101

1,GLY,102
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 102
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,102
referenced by pdbx poly seq scheme: A,1,GLY,102
referenced by pdbx poly seq scheme: B,1,GLY,102

1,VAL,103
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 103
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,103
referenced by pdbx poly seq scheme: A,1,VAL,103
referenced by pdbx poly seq scheme: B,1,VAL,103

1,TYR,104
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 104
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,104
referenced by pdbx poly seq scheme: A,1,TYR,104
referenced by pdbx poly seq scheme: B,1,TYR,104

1,ASP,105
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 105
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,105
referenced by pdbx poly seq scheme: A,1,ASP,105
referenced by pdbx poly seq scheme: B,1,ASP,105

1,GLU,106
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 106
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,106
referenced by pdbx poly seq scheme: A,1,GLU,106
referenced by pdbx poly seq scheme: B,1,GLU,106

1,ASP,107
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 107
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,107
referenced by pdbx poly seq scheme: A,1,ASP,107
referenced by pdbx poly seq scheme: B,1,ASP,107

1,TYR,108
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 108
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,108
referenced by pdbx poly seq scheme: A,1,TYR,108
referenced by pdbx poly seq scheme: B,1,TYR,108

1,VAL,109
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 109
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,109
referenced by pdbx poly seq scheme: A,1,VAL,109
referenced by pdbx poly seq scheme: B,1,VAL,109

1,GLN,110
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 110
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,110
referenced by pdbx poly seq scheme: A,1,GLN,110
referenced by pdbx poly seq scheme: B,1,GLN,110

1,LYS,111
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 111
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,111
referenced by pdbx poly seq scheme: A,1,LYS,111
referenced by pdbx poly seq scheme: B,1,LYS,111

1,ARG,112
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 112
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,112
referenced by pdbx poly seq scheme: A,1,ARG,112
referenced by pdbx poly seq scheme: B,1,ARG,112

1,ILE,113
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 113
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,113
referenced by pdbx poly seq scheme: A,1,ILE,113
referenced by pdbx poly seq scheme: B,1,ILE,113

1,GLU,114
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 114
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,114
referenced by pdbx poly seq scheme: A,1,GLU,114
referenced by pdbx poly seq scheme: B,1,GLU,114

1,LEU,115
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 115
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,115
referenced by pdbx poly seq scheme: A,1,LEU,115
referenced by pdbx poly seq scheme: B,1,LEU,115

1,ALA,116
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 116
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,116
referenced by pdbx poly seq scheme: A,1,ALA,116
referenced by pdbx poly seq scheme: B,1,ALA,116

1,ASP,117
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 117
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,117
referenced by pdbx poly seq scheme: A,1,ASP,117
referenced by pdbx poly seq scheme: B,1,ASP,117

1,SER,118
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 118
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,118
referenced by pdbx poly seq scheme: A,1,SER,118
referenced by pdbx poly seq scheme: B,1,SER,118

1,VAL,119
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 119
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,119
referenced by pdbx poly seq scheme: A,1,VAL,119
referenced by pdbx poly seq scheme: B,1,VAL,119

1,GLU,120
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 120
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,120
referenced by pdbx poly seq scheme: A,1,GLU,120
referenced by pdbx poly seq scheme: B,1,GLU,120

1,GLU,121
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 121
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,121
referenced by pdbx poly seq scheme: A,1,GLU,121
referenced by pdbx poly seq scheme: B,1,GLU,121

1,MET,122
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 122
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,122
referenced by pdbx poly seq scheme: A,1,MET,122
referenced by pdbx poly seq scheme: B,1,MET,122

1,GLY,123
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 123
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,123
referenced by pdbx poly seq scheme: A,1,GLY,123
referenced by pdbx poly seq scheme: B,1,GLY,123

1,GLU,124
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 124
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,124
referenced by pdbx poly seq scheme: A,1,GLU,124
referenced by pdbx poly seq scheme: B,1,GLU,124

1,LYS,125
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 125
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,125
referenced by pdbx poly seq scheme: A,1,LYS,125
referenced by pdbx poly seq scheme: B,1,LYS,125

1,LEU,126
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,SER,127
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 127
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,127
referenced by pdbx poly seq scheme: A,1,SER,127
referenced by pdbx poly seq scheme: B,1,SER,127

1,ALA,128
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 128
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,128
referenced by pdbx poly seq scheme: A,1,ALA,128
referenced by pdbx poly seq scheme: B,1,ALA,128

1,THR,129
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 129
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,129
referenced by pdbx poly seq scheme: A,1,THR,129
referenced by pdbx poly seq scheme: B,1,THR,129

1,LEU,130
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 130
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,130
referenced by pdbx poly seq scheme: A,1,LEU,130
referenced by pdbx poly seq scheme: B,1,LEU,130

1,HIS,131
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 131
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,131
referenced by pdbx poly seq scheme: A,1,HIS,131
referenced by pdbx poly seq scheme: B,1,HIS,131

1,ALA,132
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 132
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,132
referenced by pdbx poly seq scheme: A,1,ALA,132
referenced by pdbx poly seq scheme: B,1,ALA,132

1,SER,133
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,ARG,135
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 135
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,135
referenced by pdbx poly seq scheme: A,1,ARG,135
referenced by pdbx poly seq scheme: B,1,ARG,135

1,ASP,136
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 136
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,136
referenced by pdbx poly seq scheme: A,1,ASP,136
referenced by pdbx poly seq scheme: B,1,ASP,136

1,ASP,137
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 137
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,137
referenced by pdbx poly seq scheme: A,1,ASP,137
referenced by pdbx poly seq scheme: B,1,ASP,137

1,MET,138
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 138
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,138
referenced by pdbx poly seq scheme: A,1,MET,138
referenced by pdbx poly seq scheme: B,1,MET,138

1,SER,139
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,ILE,140
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 140
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,140
referenced by pdbx poly seq scheme: A,1,ILE,140
referenced by pdbx poly seq scheme: B,1,ILE,140

1,LEU,141
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 141
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,141
referenced by pdbx poly seq scheme: A,1,LEU,141
referenced by pdbx poly seq scheme: B,1,LEU,141

1,ALA,142
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 142
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,142
referenced by pdbx poly seq scheme: A,1,ALA,142
referenced by pdbx poly seq scheme: B,1,ALA,142

1,MET,143
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 143
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,143
referenced by pdbx poly seq scheme: A,1,MET,143
referenced by pdbx poly seq scheme: B,1,MET,143

1,GLN,144
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 144
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,144
referenced by pdbx poly seq scheme: A,1,GLN,144
referenced by pdbx poly seq scheme: B,1,GLN,144

1,ARG,145
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 145
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,145
referenced by pdbx poly seq scheme: A,1,ARG,145
referenced by pdbx poly seq scheme: B,1,ARG,145

1,LEU,146
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 146
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,146
referenced by pdbx poly seq scheme: A,1,LEU,146
referenced by pdbx poly seq scheme: B,1,LEU,146

1,ASN,147
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 147
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,147
referenced by pdbx poly seq scheme: A,1,ASN,147
referenced by pdbx poly seq scheme: B,1,ASN,147

1,GLU,148
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 148
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,148
referenced by pdbx poly seq scheme: A,1,GLU,148
referenced by pdbx poly seq scheme: B,1,GLU,148

1,HIS,149
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 149
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,149
referenced by pdbx poly seq scheme: A,1,HIS,149
referenced by pdbx poly seq scheme: B,1,HIS,149

1,GLN,150
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 150
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,150
referenced by pdbx poly seq scheme: A,1,GLN,150
referenced by pdbx poly seq scheme: B,1,GLN,150

1,PRO,151
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 151
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,151
referenced by pdbx poly seq scheme: A,1,PRO,151
referenced by pdbx poly seq scheme: B,1,PRO,151

1,ASN,152
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 152
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,152
referenced by pdbx poly seq scheme: A,1,ASN,152
referenced by pdbx poly seq scheme: B,1,ASN,152

1,GLY,153
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 153
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,153
referenced by pdbx poly seq scheme: A,1,GLY,153
referenced by pdbx poly seq scheme: B,1,GLY,153

1,PRO,154
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 154
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,154
referenced by pdbx poly seq scheme: A,1,PRO,154
referenced by pdbx poly seq scheme: B,1,PRO,154

1,ALA,155
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 155
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,155
referenced by pdbx poly seq scheme: A,1,ALA,155
referenced by pdbx poly seq scheme: B,1,ALA,155

1,THR,156
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 156
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,156
referenced by pdbx poly seq scheme: A,1,THR,156
referenced by pdbx poly seq scheme: B,1,THR,156

1,PRO,157
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 157
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,157
referenced by pdbx poly seq scheme: A,1,PRO,157
referenced by pdbx poly seq scheme: B,1,PRO,157

1,VAL,158
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,ASP,159
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 159
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,159
referenced by pdbx poly seq scheme: A,1,ASP,159
referenced by pdbx poly seq scheme: B,1,ASP,159

1,MET,160
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 160
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,160
referenced by pdbx poly seq scheme: A,1,MET,160
referenced by pdbx poly seq scheme: B,1,MET,160

1,VAL,161
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 161
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,161
referenced by pdbx poly seq scheme: A,1,VAL,161
referenced by pdbx poly seq scheme: B,1,VAL,161

1,VAL,162
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 162
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,162
referenced by pdbx poly seq scheme: A,1,VAL,162
referenced by pdbx poly seq scheme: B,1,VAL,162

1,ASP,163
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 163
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,163
referenced by pdbx poly seq scheme: A,1,ASP,163
referenced by pdbx poly seq scheme: B,1,ASP,163

1,TYR,164
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 164
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,164
referenced by pdbx poly seq scheme: A,1,TYR,164
referenced by pdbx poly seq scheme: B,1,TYR,164

1,TYR,165
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 165
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,165
referenced by pdbx poly seq scheme: A,1,TYR,165
referenced by pdbx poly seq scheme: B,1,TYR,165

1,LYS,166
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,PHE,167
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 167
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,167
referenced by pdbx poly seq scheme: A,1,PHE,167
referenced by pdbx poly seq scheme: B,1,PHE,167

1,ASP,168
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 168
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,168
referenced by pdbx poly seq scheme: A,1,ASP,168
referenced by pdbx poly seq scheme: B,1,ASP,168

1,TYR,169
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 169
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,169
referenced by pdbx poly seq scheme: A,1,TYR,169
referenced by pdbx poly seq scheme: B,1,TYR,169

1,GLU,170
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 170
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,170
referenced by pdbx poly seq scheme: A,1,GLU,170
referenced by pdbx poly seq scheme: B,1,GLU,170

1,PHE,171
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 171
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,171
referenced by pdbx poly seq scheme: A,1,PHE,171
referenced by pdbx poly seq scheme: B,1,PHE,171

1,ALA,172
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 172
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,172
referenced by pdbx poly seq scheme: A,1,ALA,172
referenced by pdbx poly seq scheme: B,1,ALA,172

1,GLU,173
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 173
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,173
referenced by pdbx poly seq scheme: A,1,GLU,173
referenced by pdbx poly seq scheme: B,1,GLU,173

1,PRO,174
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 174
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,174
referenced by pdbx poly seq scheme: A,1,PRO,174
referenced by pdbx poly seq scheme: B,1,PRO,174

1,PRO,175
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 175
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,175
referenced by pdbx poly seq scheme: A,1,PRO,175
referenced by pdbx poly seq scheme: B,1,PRO,175

1,ARG,176
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 176
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,176
referenced by pdbx poly seq scheme: A,1,ARG,176
referenced by pdbx poly seq scheme: B,1,ARG,176

1,VAL,177
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 177
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,177
referenced by pdbx poly seq scheme: A,1,VAL,177
referenced by pdbx poly seq scheme: B,1,VAL,177

1,THR,178
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 178
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,178
referenced by pdbx poly seq scheme: A,1,THR,178
referenced by pdbx poly seq scheme: B,1,THR,178

1,SER,179
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 179
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,179
referenced by pdbx poly seq scheme: A,1,SER,179
referenced by pdbx poly seq scheme: B,1,SER,179

1,LEU,180
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 180
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,180
referenced by pdbx poly seq scheme: A,1,LEU,180
referenced by pdbx poly seq scheme: B,1,LEU,180

1,GLN,181
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 181
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,181
referenced by pdbx poly seq scheme: A,1,GLN,181
referenced by pdbx poly seq scheme: B,1,GLN,181

1,ASN,182
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 182
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,182
referenced by pdbx poly seq scheme: A,1,ASN,182
referenced by pdbx poly seq scheme: B,1,ASN,182

1,THR,183
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 183
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,183
referenced by pdbx poly seq scheme: A,1,THR,183
referenced by pdbx poly seq scheme: B,1,THR,183

1,VAL,184
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,PRO,185
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 185
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,185
referenced by pdbx poly seq scheme: A,1,PRO,185
referenced by pdbx poly seq scheme: B,1,PRO,185

1,LEU,186
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 186
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,186
referenced by pdbx poly seq scheme: A,1,LEU,186
referenced by pdbx poly seq scheme: B,1,LEU,186

1,ALA,187
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 187
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,187
referenced by pdbx poly seq scheme: A,1,ALA,187
referenced by pdbx poly seq scheme: B,1,ALA,187

1,THR,188
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 188
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,188
referenced by pdbx poly seq scheme: A,1,THR,188
referenced by pdbx poly seq scheme: B,1,THR,188

1,PHE,189
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 189
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,189
referenced by pdbx poly seq scheme: A,1,PHE,189
referenced by pdbx poly seq scheme: B,1,PHE,189

1,SER,190
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 190
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,190
referenced by pdbx poly seq scheme: A,1,SER,190
referenced by pdbx poly seq scheme: B,1,SER,190

1,ASP,191
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,PHE,192
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 192
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,192
referenced by pdbx poly seq scheme: A,1,PHE,192
referenced by pdbx poly seq scheme: B,1,PHE,192

1,GLY,193
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 193
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,193
referenced by pdbx poly seq scheme: A,1,GLY,193
referenced by pdbx poly seq scheme: B,1,GLY,193

1,ASP,194
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 194
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,194
referenced by pdbx poly seq scheme: A,1,ASP,194
referenced by pdbx poly seq scheme: B,1,ASP,194

1,ASP,195
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 195
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,195
referenced by pdbx poly seq scheme: A,1,ASP,195
referenced by pdbx poly seq scheme: B,1,ASP,195

1,VAL,196
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 196
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,196
referenced by pdbx poly seq scheme: A,1,VAL,196
referenced by pdbx poly seq scheme: B,1,VAL,196

1,TYR,197
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 197
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,197
referenced by pdbx poly seq scheme: A,1,TYR,197
referenced by pdbx poly seq scheme: B,1,TYR,197

1,PHE,198
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 198
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,198
referenced by pdbx poly seq scheme: A,1,PHE,198
referenced by pdbx poly seq scheme: B,1,PHE,198

1,VAL,199
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 199
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,199
referenced by pdbx poly seq scheme: A,1,VAL,199
referenced by pdbx poly seq scheme: B,1,VAL,199

1,ALA,200
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 200
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,200
referenced by pdbx poly seq scheme: A,1,ALA,200
referenced by pdbx poly seq scheme: B,1,ALA,200

1,ASP,201
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 201
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,201
referenced by pdbx poly seq scheme: A,1,ASP,201
referenced by pdbx poly seq scheme: B,1,ASP,201

1,GLN,202
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 202
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,202
referenced by pdbx poly seq scheme: A,1,GLN,202
referenced by pdbx poly seq scheme: B,1,GLN,202

1,ARG,203
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 203
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,203
referenced by pdbx poly seq scheme: A,1,ARG,203
referenced by pdbx poly seq scheme: B,1,ARG,203

1,GLY,204
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 204
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,204
referenced by pdbx poly seq scheme: A,1,GLY,204
referenced by pdbx poly seq scheme: B,1,GLY,204

1,TYR,205
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 205
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,205
referenced by pdbx poly seq scheme: A,1,TYR,205
referenced by pdbx poly seq scheme: B,1,TYR,205

1,GLU,206
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 206
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,206
referenced by pdbx poly seq scheme: A,1,GLU,206
referenced by pdbx poly seq scheme: B,1,GLU,206

1,ALA,207
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 207
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,207
referenced by pdbx poly seq scheme: A,1,ALA,207
referenced by pdbx poly seq scheme: B,1,ALA,207

1,VAL,208
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 208
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,208
referenced by pdbx poly seq scheme: A,1,VAL,208
referenced by pdbx poly seq scheme: B,1,VAL,208

1,VAL,209
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/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,TYR,210
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 210
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,210
referenced by pdbx poly seq scheme: A,1,TYR,210
referenced by pdbx poly seq scheme: B,1,TYR,210

1,TYR,211
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 211
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,211
referenced by pdbx poly seq scheme: A,1,TYR,211
referenced by pdbx poly seq scheme: B,1,TYR,211

1,LEU,212
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 212
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,212
referenced by pdbx poly seq scheme: A,1,LEU,212
referenced by pdbx poly seq scheme: B,1,LEU,212

1,ALA,213
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 213
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,213
referenced by pdbx poly seq scheme: A,1,ALA,213
referenced by pdbx poly seq scheme: B,1,ALA,213

1,GLY,214
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 214
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,214
referenced by pdbx poly seq scheme: A,1,GLY,214
referenced by pdbx poly seq scheme: B,1,GLY,214

1,GLN,215
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 215
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,215
referenced by pdbx poly seq scheme: A,1,GLN,215
referenced by pdbx poly seq scheme: B,1,GLN,215

1,TYR,216
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 216
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,216
referenced by pdbx poly seq scheme: A,1,TYR,216
referenced by pdbx poly seq scheme: B,1,TYR,216

1,LEU,217
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 217
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,217
referenced by pdbx poly seq scheme: A,1,LEU,217
referenced by pdbx poly seq scheme: B,1,LEU,217

1,LYS,218
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 218
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,218
referenced by pdbx poly seq scheme: A,1,LYS,218
referenced by pdbx poly seq scheme: B,1,LYS,218

1,THR,219
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 219
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,219
referenced by pdbx poly seq scheme: A,1,THR,219
referenced by pdbx poly seq scheme: B,1,THR,219

1,ASP,220
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 220
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,220
referenced by pdbx poly seq scheme: A,1,ASP,220
referenced by pdbx poly seq scheme: B,1,ASP,220

1,ASP,221
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 221
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,221
referenced by pdbx poly seq scheme: A,1,ASP,221
referenced by pdbx poly seq scheme: B,1,ASP,221

1,LYS,222
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 222
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,222
referenced by pdbx poly seq scheme: A,1,LYS,222
referenced by pdbx poly seq scheme: B,1,LYS,222

1,SER,223
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 223
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,223
referenced by pdbx poly seq scheme: A,1,SER,223
referenced by pdbx poly seq scheme: B,1,SER,223

1,GLY,224
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 224
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,224
referenced by pdbx poly seq scheme: A,1,GLY,224
referenced by pdbx poly seq scheme: B,1,GLY,224

1,LYS,225
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 225
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,225
referenced by pdbx poly seq scheme: A,1,LYS,225
referenced by pdbx poly seq scheme: B,1,LYS,225

1,ILE,226
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 226
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,226
referenced by pdbx poly seq scheme: A,1,ILE,226
referenced by pdbx poly seq scheme: B,1,ILE,226

1,VAL,227
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 227
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,227
referenced by pdbx poly seq scheme: A,1,VAL,227
referenced by pdbx poly seq scheme: B,1,VAL,227

1,ASP,228
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 228
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,228
referenced by pdbx poly seq scheme: A,1,ASP,228
referenced by pdbx poly seq scheme: B,1,ASP,228

1,PRO,229
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 229
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,229
referenced by pdbx poly seq scheme: A,1,PRO,229
referenced by pdbx poly seq scheme: B,1,PRO,229

1,ARG,230
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 230
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,230
referenced by pdbx poly seq scheme: A,1,ARG,230
referenced by pdbx poly seq scheme: B,1,ARG,230

1,LEU,231
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 231
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,231
referenced by pdbx poly seq scheme: A,1,LEU,231
referenced by pdbx poly seq scheme: B,1,LEU,231

1,GLN,232
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 232
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,232
referenced by pdbx poly seq scheme: A,1,GLN,232
referenced by pdbx poly seq scheme: B,1,GLN,232

1,LEU,233
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 233
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,233
referenced by pdbx poly seq scheme: A,1,LEU,233
referenced by pdbx poly seq scheme: B,1,LEU,233

1,ASN,234
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 234
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,234
referenced by pdbx poly seq scheme: A,1,ASN,234
referenced by pdbx poly seq scheme: B,1,ASN,234

1,LYS,235
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 235
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,235
referenced by pdbx poly seq scheme: A,1,LYS,235
referenced by pdbx poly seq scheme: B,1,LYS,235

1,VAL,236
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 236
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,236
referenced by pdbx poly seq scheme: A,1,VAL,236
referenced by pdbx poly seq scheme: B,1,VAL,236

1,VAL,237
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 237
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,237
referenced by pdbx poly seq scheme: A,1,VAL,237
referenced by pdbx poly seq scheme: B,1,VAL,237

1,ARG,238
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 238
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,238
referenced by pdbx poly seq scheme: A,1,ARG,238
referenced by pdbx poly seq scheme: B,1,ARG,238

1,GLU,239
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 239
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,239
referenced by pdbx poly seq scheme: A,1,GLU,239
referenced by pdbx poly seq scheme: B,1,GLU,239

1,ILE,240
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 240
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,240
referenced by pdbx poly seq scheme: A,1,ILE,240
referenced by pdbx poly seq scheme: B,1,ILE,240

1,LYS,241
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 241
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,241
referenced by pdbx poly seq scheme: A,1,LYS,241
referenced by pdbx poly seq scheme: B,1,LYS,241

1,TYR,242
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 242
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,242
referenced by pdbx poly seq scheme: A,1,TYR,242
referenced by pdbx poly seq scheme: B,1,TYR,242

1,SER,243
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 243
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,243
referenced by pdbx poly seq scheme: A,1,SER,243
referenced by pdbx poly seq scheme: B,1,SER,243

1,PRO,244
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 244
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,244
referenced by pdbx poly seq scheme: A,1,PRO,244
referenced by pdbx poly seq scheme: B,1,PRO,244

1,GLY,245
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 245
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,245
referenced by pdbx poly seq scheme: A,1,GLY,245
referenced by pdbx poly seq scheme: B,1,GLY,245

1,GLY,246
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 246
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,246
referenced by pdbx poly seq scheme: A,1,GLY,246
referenced by pdbx poly seq scheme: B,1,GLY,246

1,VAL,247
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 247
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,247
referenced by pdbx poly seq scheme: A,1,VAL,247
referenced by pdbx poly seq scheme: B,1,VAL,247

1,THR,248
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 248
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,248
referenced by pdbx poly seq scheme: A,1,THR,248
referenced by pdbx poly seq scheme: B,1,THR,248

1,VAL,249
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 249
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,249
referenced by pdbx poly seq scheme: A,1,VAL,249
referenced by pdbx poly seq scheme: B,1,VAL,249

1,LYS,250
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 250
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,250
referenced by pdbx poly seq scheme: A,1,LYS,250
referenced by pdbx poly seq scheme: B,1,LYS,250

1,THR,251
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 251
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,251
referenced by pdbx poly seq scheme: A,1,THR,251
referenced by pdbx poly seq scheme: B,1,THR,251

1,GLU,252
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 252
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,252
referenced by pdbx poly seq scheme: A,1,GLU,252
referenced by pdbx poly seq scheme: B,1,GLU,252

1,ASP,253
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 253
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,253
referenced by pdbx poly seq scheme: A,1,ASP,253
referenced by pdbx poly seq scheme: B,1,ASP,253

1,ASN,254
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 254
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,254
referenced by pdbx poly seq scheme: A,1,ASN,254
referenced by pdbx poly seq scheme: B,1,ASN,254

1,SER,255
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 255
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,255
referenced by pdbx poly seq scheme: A,1,SER,255
referenced by pdbx poly seq scheme: B,1,SER,255

1,VAL,256
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 256
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,256
referenced by pdbx poly seq scheme: A,1,VAL,256
referenced by pdbx poly seq scheme: B,1,VAL,256

1,TYR,257
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 257
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,257
referenced by pdbx poly seq scheme: A,1,TYR,257
referenced by pdbx poly seq scheme: B,1,TYR,257

1,SER,258
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 258
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,258
referenced by pdbx poly seq scheme: A,1,SER,258
referenced by pdbx poly seq scheme: B,1,SER,258

1,ALA,259
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 259
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,259
referenced by pdbx poly seq scheme: A,1,ALA,259
referenced by pdbx poly seq scheme: B,1,ALA,259

1,ASP,260
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 260
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,260
referenced by pdbx poly seq scheme: A,1,ASP,260
referenced by pdbx poly seq scheme: B,1,ASP,260

1,TYR,261
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 261
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,261
referenced by pdbx poly seq scheme: A,1,TYR,261
referenced by pdbx poly seq scheme: B,1,TYR,261

1,VAL,262
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 262
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,262
referenced by pdbx poly seq scheme: A,1,VAL,262
referenced by pdbx poly seq scheme: B,1,VAL,262

1,MET,263
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 263
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,263
referenced by pdbx poly seq scheme: A,1,MET,263
referenced by pdbx poly seq scheme: B,1,MET,263

1,VAL,264
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 264
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,264
referenced by pdbx poly seq scheme: A,1,VAL,264
referenced by pdbx poly seq scheme: B,1,VAL,264

1,SER,265
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 265
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,265
referenced by pdbx poly seq scheme: A,1,SER,265
referenced by pdbx poly seq scheme: B,1,SER,265

1,ALA,266
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 266
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,266
referenced by pdbx poly seq scheme: A,1,ALA,266
referenced by pdbx poly seq scheme: B,1,ALA,266

1,SER,267
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 267
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,267
referenced by pdbx poly seq scheme: A,1,SER,267
referenced by pdbx poly seq scheme: B,1,SER,267

1,LEU,268
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 268
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,268
referenced by pdbx poly seq scheme: A,1,LEU,268
referenced by pdbx poly seq scheme: B,1,LEU,268

1,GLY,269
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 269
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,269
referenced by pdbx poly seq scheme: A,1,GLY,269
referenced by pdbx poly seq scheme: B,1,GLY,269

1,VAL,270
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 270
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,270
referenced by pdbx poly seq scheme: A,1,VAL,270
referenced by pdbx poly seq scheme: B,1,VAL,270

1,LEU,271
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 271
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,271
referenced by pdbx poly seq scheme: A,1,LEU,271
referenced by pdbx poly seq scheme: B,1,LEU,271

1,GLN,272
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 272
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,272
referenced by pdbx poly seq scheme: A,1,GLN,272
referenced by pdbx poly seq scheme: B,1,GLN,272

1,SER,273
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 273
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,273
referenced by pdbx poly seq scheme: A,1,SER,273
referenced by pdbx poly seq scheme: B,1,SER,273

1,ASP,274
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 274
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,274
referenced by pdbx poly seq scheme: A,1,ASP,274
referenced by pdbx poly seq scheme: B,1,ASP,274

1,LEU,275
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 275
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,275
referenced by pdbx poly seq scheme: A,1,LEU,275
referenced by pdbx poly seq scheme: B,1,LEU,275

1,ILE,276
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 276
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,276
referenced by pdbx poly seq scheme: A,1,ILE,276
referenced by pdbx poly seq scheme: B,1,ILE,276

1,GLN,277
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 277
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,277
referenced by pdbx poly seq scheme: A,1,GLN,277
referenced by pdbx poly seq scheme: B,1,GLN,277

1,PHE,278
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 278
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,278
referenced by pdbx poly seq scheme: A,1,PHE,278
referenced by pdbx poly seq scheme: B,1,PHE,278

1,LYS,279
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 279
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,279
referenced by pdbx poly seq scheme: A,1,LYS,279
referenced by pdbx poly seq scheme: B,1,LYS,279

1,PRO,280
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 280
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,280
referenced by pdbx poly seq scheme: A,1,PRO,280
referenced by pdbx poly seq scheme: B,1,PRO,280

1,LYS,281
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 281
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,281
referenced by pdbx poly seq scheme: A,1,LYS,281
referenced by pdbx poly seq scheme: B,1,LYS,281

1,LEU,282
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 282
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,282
referenced by pdbx poly seq scheme: A,1,LEU,282
referenced by pdbx poly seq scheme: B,1,LEU,282

1,PRO,283
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 283
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,283
referenced by pdbx poly seq scheme: A,1,PRO,283
referenced by pdbx poly seq scheme: B,1,PRO,283

1,THR,284
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 284
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,284
referenced by pdbx poly seq scheme: A,1,THR,284
referenced by pdbx poly seq scheme: B,1,THR,284

1,TRP,285
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 285
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TRP,285
referenced by pdbx poly seq scheme: A,1,TRP,285
referenced by pdbx poly seq scheme: B,1,TRP,285

1,LYS,286
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 286
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,286
referenced by pdbx poly seq scheme: A,1,LYS,286
referenced by pdbx poly seq scheme: B,1,LYS,286

1,VAL,287
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 287
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,287
referenced by pdbx poly seq scheme: A,1,VAL,287
referenced by pdbx poly seq scheme: B,1,VAL,287

1,ARG,288
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 288
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,288
referenced by pdbx poly seq scheme: A,1,ARG,288
referenced by pdbx poly seq scheme: B,1,ARG,288

1,ALA,289
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 289
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,289
referenced by pdbx poly seq scheme: A,1,ALA,289
referenced by pdbx poly seq scheme: B,1,ALA,289

1,ILE,290
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 290
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,290
referenced by pdbx poly seq scheme: A,1,ILE,290
referenced by pdbx poly seq scheme: B,1,ILE,290

1,TYR,291
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 291
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,291
referenced by pdbx poly seq scheme: A,1,TYR,291
referenced by pdbx poly seq scheme: B,1,TYR,291

1,GLN,292
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 292
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,292
referenced by pdbx poly seq scheme: A,1,GLN,292
referenced by pdbx poly seq scheme: B,1,GLN,292

1,PHE,293
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 293
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,293
referenced by pdbx poly seq scheme: A,1,PHE,293
referenced by pdbx poly seq scheme: B,1,PHE,293

1,ASP,294
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 294
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,294
referenced by pdbx poly seq scheme: A,1,ASP,294
referenced by pdbx poly seq scheme: B,1,ASP,294

1,MET,295
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 295
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,295
referenced by pdbx poly seq scheme: A,1,MET,295
referenced by pdbx poly seq scheme: B,1,MET,295

1,ALA,296
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 296
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,296
referenced by pdbx poly seq scheme: A,1,ALA,296
referenced by pdbx poly seq scheme: B,1,ALA,296

1,VAL,297
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 297
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,297
referenced by pdbx poly seq scheme: A,1,VAL,297
referenced by pdbx poly seq scheme: B,1,VAL,297

1,TYR,298
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 298
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,298
referenced by pdbx poly seq scheme: A,1,TYR,298
referenced by pdbx poly seq scheme: B,1,TYR,298

1,THR,299
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 299
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,299
referenced by pdbx poly seq scheme: A,1,THR,299
referenced by pdbx poly seq scheme: B,1,THR,299

1,LYS,300
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 300
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,300
referenced by pdbx poly seq scheme: A,1,LYS,300
referenced by pdbx poly seq scheme: B,1,LYS,300

1,ILE,301
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 301
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,301
referenced by pdbx poly seq scheme: A,1,ILE,301
referenced by pdbx poly seq scheme: B,1,ILE,301

1,PHE,302
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 302
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,302
referenced by pdbx poly seq scheme: A,1,PHE,302
referenced by pdbx poly seq scheme: B,1,PHE,302

1,LEU,303
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 303
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,303
referenced by pdbx poly seq scheme: A,1,LEU,303
referenced by pdbx poly seq scheme: B,1,LEU,303

1,LYS,304
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 304
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,304
referenced by pdbx poly seq scheme: A,1,LYS,304
referenced by pdbx poly seq scheme: B,1,LYS,304

1,PHE,305
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 305
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,305
referenced by pdbx poly seq scheme: A,1,PHE,305
referenced by pdbx poly seq scheme: B,1,PHE,305

1,PRO,306
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 306
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,306
referenced by pdbx poly seq scheme: A,1,PRO,306
referenced by pdbx poly seq scheme: B,1,PRO,306

1,ARG,307
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 307
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,307
referenced by pdbx poly seq scheme: A,1,ARG,307
referenced by pdbx poly seq scheme: B,1,ARG,307

1,LYS,308
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 308
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,308
referenced by pdbx poly seq scheme: A,1,LYS,308
referenced by pdbx poly seq scheme: B,1,LYS,308

1,PHE,309
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 309
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,309
referenced by pdbx poly seq scheme: A,1,PHE,309
referenced by pdbx poly seq scheme: B,1,PHE,309

1,TRP,310
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 310
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TRP,310
referenced by pdbx poly seq scheme: A,1,TRP,310
referenced by pdbx poly seq scheme: B,1,TRP,310

1,PRO,311
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 311
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,311
referenced by pdbx poly seq scheme: A,1,PRO,311
referenced by pdbx poly seq scheme: B,1,PRO,311

1,GLU,312
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 312
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,312
referenced by pdbx poly seq scheme: A,1,GLU,312
referenced by pdbx poly seq scheme: B,1,GLU,312

1,GLY,313
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 313
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,313
referenced by pdbx poly seq scheme: A,1,GLY,313
referenced by pdbx poly seq scheme: B,1,GLY,313

1,LYS,314
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 314
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,314
referenced by pdbx poly seq scheme: A,1,LYS,314
referenced by pdbx poly seq scheme: B,1,LYS,314

1,GLY,315
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 315
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,315
referenced by pdbx poly seq scheme: A,1,GLY,315
referenced by pdbx poly seq scheme: B,1,GLY,315

1,ARG,316
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 316
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,316
referenced by pdbx poly seq scheme: A,1,ARG,316
referenced by pdbx poly seq scheme: B,1,ARG,316

1,GLU,317
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 317
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,317
referenced by pdbx poly seq scheme: A,1,GLU,317
referenced by pdbx poly seq scheme: B,1,GLU,317

1,PHE,318
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 318
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,318
referenced by pdbx poly seq scheme: A,1,PHE,318
referenced by pdbx poly seq scheme: B,1,PHE,318

1,PHE,319
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 319
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,319
referenced by pdbx poly seq scheme: A,1,PHE,319
referenced by pdbx poly seq scheme: B,1,PHE,319

1,LEU,320
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 320
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,320
referenced by pdbx poly seq scheme: A,1,LEU,320
referenced by pdbx poly seq scheme: B,1,LEU,320

1,TYR,321
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 321
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,321
referenced by pdbx poly seq scheme: A,1,TYR,321
referenced by pdbx poly seq scheme: B,1,TYR,321

1,ALA,322
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 322
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,322
referenced by pdbx poly seq scheme: A,1,ALA,322
referenced by pdbx poly seq scheme: B,1,ALA,322

1,SER,323
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 323
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,323
referenced by pdbx poly seq scheme: A,1,SER,323
referenced by pdbx poly seq scheme: B,1,SER,323

1,SER,324
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 324
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,324
referenced by pdbx poly seq scheme: A,1,SER,324
referenced by pdbx poly seq scheme: B,1,SER,324

1,ARG,325
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 325
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,325
referenced by pdbx poly seq scheme: A,1,ARG,325
referenced by pdbx poly seq scheme: B,1,ARG,325

1,ARG,326
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 326
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,326
referenced by pdbx poly seq scheme: A,1,ARG,326
referenced by pdbx poly seq scheme: B,1,ARG,326

1,GLY,327
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 327
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,327
referenced by pdbx poly seq scheme: A,1,GLY,327
referenced by pdbx poly seq scheme: B,1,GLY,327

1,TYR,328
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 328
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,328
referenced by pdbx poly seq scheme: A,1,TYR,328
referenced by pdbx poly seq scheme: B,1,TYR,328

1,TYR,329
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 329
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,329
referenced by pdbx poly seq scheme: A,1,TYR,329
referenced by pdbx poly seq scheme: B,1,TYR,329

1,GLY,330
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 330
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,330
referenced by pdbx poly seq scheme: A,1,GLY,330
referenced by pdbx poly seq scheme: B,1,GLY,330

1,VAL,331
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 331
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,331
referenced by pdbx poly seq scheme: A,1,VAL,331
referenced by pdbx poly seq scheme: B,1,VAL,331

1,TRP,332
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 332
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TRP,332
referenced by pdbx poly seq scheme: A,1,TRP,332
referenced by pdbx poly seq scheme: B,1,TRP,332

1,GLN,333
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 333
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,333
referenced by pdbx poly seq scheme: A,1,GLN,333
referenced by pdbx poly seq scheme: B,1,GLN,333

1,GLU,334
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 334
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,334
referenced by pdbx poly seq scheme: A,1,GLU,334
referenced by pdbx poly seq scheme: B,1,GLU,334

1,PHE,335
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 335
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,335
referenced by pdbx poly seq scheme: A,1,PHE,335
referenced by pdbx poly seq scheme: B,1,PHE,335

1,GLU,336
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 336
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,336
referenced by pdbx poly seq scheme: A,1,GLU,336
referenced by pdbx poly seq scheme: B,1,GLU,336

1,LYS,337
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 337
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,337
referenced by pdbx poly seq scheme: A,1,LYS,337
referenced by pdbx poly seq scheme: B,1,LYS,337

1,GLN,338
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 338
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,338
referenced by pdbx poly seq scheme: A,1,GLN,338
referenced by pdbx poly seq scheme: B,1,GLN,338

1,TYR,339
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 339
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,339
referenced by pdbx poly seq scheme: A,1,TYR,339
referenced by pdbx poly seq scheme: B,1,TYR,339

1,PRO,340
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 340
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,340
referenced by pdbx poly seq scheme: A,1,PRO,340
referenced by pdbx poly seq scheme: B,1,PRO,340

1,ASP,341
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 341
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,341
referenced by pdbx poly seq scheme: A,1,ASP,341
referenced by pdbx poly seq scheme: B,1,ASP,341

1,ALA,342
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 342
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,342
referenced by pdbx poly seq scheme: A,1,ALA,342
referenced by pdbx poly seq scheme: B,1,ALA,342

1,ASN,343
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 343
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,343
referenced by pdbx poly seq scheme: A,1,ASN,343
referenced by pdbx poly seq scheme: B,1,ASN,343

1,VAL,344
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 344
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,344
referenced by pdbx poly seq scheme: A,1,VAL,344
referenced by pdbx poly seq scheme: B,1,VAL,344

1,LEU,345
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 345
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,345
referenced by pdbx poly seq scheme: A,1,LEU,345
referenced by pdbx poly seq scheme: B,1,LEU,345

1,LEU,346
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 346
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,346
referenced by pdbx poly seq scheme: A,1,LEU,346
referenced by pdbx poly seq scheme: B,1,LEU,346

1,VAL,347
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 347
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,347
referenced by pdbx poly seq scheme: A,1,VAL,347
referenced by pdbx poly seq scheme: B,1,VAL,347

1,THR,348
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 348
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,348
referenced by pdbx poly seq scheme: A,1,THR,348
referenced by pdbx poly seq scheme: B,1,THR,348

1,VAL,349
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 349
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,349
referenced by pdbx poly seq scheme: A,1,VAL,349
referenced by pdbx poly seq scheme: B,1,VAL,349

1,THR,350
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 350
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,350
referenced by pdbx poly seq scheme: A,1,THR,350
referenced by pdbx poly seq scheme: B,1,THR,350

1,ASP,351
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 351
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,351
referenced by pdbx poly seq scheme: A,1,ASP,351
referenced by pdbx poly seq scheme: B,1,ASP,351

1,GLU,352
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 352
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,352
referenced by pdbx poly seq scheme: A,1,GLU,352
referenced by pdbx poly seq scheme: B,1,GLU,352

1,GLU,353
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 353
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,353
referenced by pdbx poly seq scheme: A,1,GLU,353
referenced by pdbx poly seq scheme: B,1,GLU,353

1,SER,354
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 354
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,354
referenced by pdbx poly seq scheme: A,1,SER,354
referenced by pdbx poly seq scheme: B,1,SER,354

1,ARG,355
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 355
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,355
referenced by pdbx poly seq scheme: A,1,ARG,355
referenced by pdbx poly seq scheme: B,1,ARG,355

1,ARG,356
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 356
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,356
referenced by pdbx poly seq scheme: A,1,ARG,356
referenced by pdbx poly seq scheme: B,1,ARG,356

1,ILE,357
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 357
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,357
referenced by pdbx poly seq scheme: A,1,ILE,357
referenced by pdbx poly seq scheme: B,1,ILE,357

1,GLU,358
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 358
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,358
referenced by pdbx poly seq scheme: A,1,GLU,358
referenced by pdbx poly seq scheme: B,1,GLU,358

1,GLN,359
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 359
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,359
referenced by pdbx poly seq scheme: A,1,GLN,359
referenced by pdbx poly seq scheme: B,1,GLN,359

1,GLN,360
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 360
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,360
referenced by pdbx poly seq scheme: A,1,GLN,360
referenced by pdbx poly seq scheme: B,1,GLN,360

1,SER,361
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 361
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,361
referenced by pdbx poly seq scheme: A,1,SER,361
referenced by pdbx poly seq scheme: B,1,SER,361

1,ASP,362
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 362
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,362
referenced by pdbx poly seq scheme: A,1,ASP,362
referenced by pdbx poly seq scheme: B,1,ASP,362

1,GLU,363
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 363
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,363
referenced by pdbx poly seq scheme: A,1,GLU,363
referenced by pdbx poly seq scheme: B,1,GLU,363

1,GLN,364
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 364
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,364
referenced by pdbx poly seq scheme: A,1,GLN,364
referenced by pdbx poly seq scheme: B,1,GLN,364

1,THR,365
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 365
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,365
referenced by pdbx poly seq scheme: A,1,THR,365
referenced by pdbx poly seq scheme: B,1,THR,365

1,LYS,366
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 366
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,366
referenced by pdbx poly seq scheme: A,1,LYS,366
referenced by pdbx poly seq scheme: B,1,LYS,366

1,ALA,367
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 367
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,367
referenced by pdbx poly seq scheme: A,1,ALA,367
referenced by pdbx poly seq scheme: B,1,ALA,367

1,GLU,368
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 368
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,368
referenced by pdbx poly seq scheme: A,1,GLU,368
referenced by pdbx poly seq scheme: B,1,GLU,368

1,ILE,369
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 369
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,369
referenced by pdbx poly seq scheme: A,1,ILE,369
referenced by pdbx poly seq scheme: B,1,ILE,369

1,MET,370
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 370
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,370
referenced by pdbx poly seq scheme: A,1,MET,370
referenced by pdbx poly seq scheme: B,1,MET,370

1,GLN,371
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 371
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,371
referenced by pdbx poly seq scheme: A,1,GLN,371
referenced by pdbx poly seq scheme: B,1,GLN,371

1,VAL,372
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 372
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,372
referenced by pdbx poly seq scheme: A,1,VAL,372
referenced by pdbx poly seq scheme: B,1,VAL,372

1,LEU,373
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 373
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,373
referenced by pdbx poly seq scheme: A,1,LEU,373
referenced by pdbx poly seq scheme: B,1,LEU,373

1,ARG,374
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 374
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,374
referenced by pdbx poly seq scheme: A,1,ARG,374
referenced by pdbx poly seq scheme: B,1,ARG,374

1,LYS,375
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 375
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,375
referenced by pdbx poly seq scheme: A,1,LYS,375
referenced by pdbx poly seq scheme: B,1,LYS,375

1,MET,376
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 376
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,376
referenced by pdbx poly seq scheme: A,1,MET,376
referenced by pdbx poly seq scheme: B,1,MET,376

1,PHE,377
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 377
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,377
referenced by pdbx poly seq scheme: A,1,PHE,377
referenced by pdbx poly seq scheme: B,1,PHE,377

1,PRO,378
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 378
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,378
referenced by pdbx poly seq scheme: A,1,PRO,378
referenced by pdbx poly seq scheme: B,1,PRO,378

1,GLY,379
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 379
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,379
referenced by pdbx poly seq scheme: A,1,GLY,379
referenced by pdbx poly seq scheme: B,1,GLY,379

1,LYS,380
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 380
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,380
referenced by pdbx poly seq scheme: A,1,LYS,380
referenced by pdbx poly seq scheme: B,1,LYS,380

1,ASP,381
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 381
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,381
referenced by pdbx poly seq scheme: A,1,ASP,381
referenced by pdbx poly seq scheme: B,1,ASP,381

1,VAL,382
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 382
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,382
referenced by pdbx poly seq scheme: A,1,VAL,382
referenced by pdbx poly seq scheme: B,1,VAL,382

1,PRO,383
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 383
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,383
referenced by pdbx poly seq scheme: A,1,PRO,383
referenced by pdbx poly seq scheme: B,1,PRO,383

1,ASP,384
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 384
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,384
referenced by pdbx poly seq scheme: A,1,ASP,384
referenced by pdbx poly seq scheme: B,1,ASP,384

1,ALA,385
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 385
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,385
referenced by pdbx poly seq scheme: A,1,ALA,385
referenced by pdbx poly seq scheme: B,1,ALA,385

1,THR,386
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 386
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,386
referenced by pdbx poly seq scheme: A,1,THR,386
referenced by pdbx poly seq scheme: B,1,THR,386

1,ASP,387
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 387
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,387
referenced by pdbx poly seq scheme: A,1,ASP,387
referenced by pdbx poly seq scheme: B,1,ASP,387

1,ILE,388
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 388
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,388
referenced by pdbx poly seq scheme: A,1,ILE,388
referenced by pdbx poly seq scheme: B,1,ILE,388

1,LEU,389
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 389
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,389
referenced by pdbx poly seq scheme: A,1,LEU,389
referenced by pdbx poly seq scheme: B,1,LEU,389

1,VAL,390
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 390
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,390
referenced by pdbx poly seq scheme: A,1,VAL,390
referenced by pdbx poly seq scheme: B,1,VAL,390

1,PRO,391
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 391
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,391
referenced by pdbx poly seq scheme: A,1,PRO,391
referenced by pdbx poly seq scheme: B,1,PRO,391

1,ARG,392
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 392
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,392
referenced by pdbx poly seq scheme: A,1,ARG,392
referenced by pdbx poly seq scheme: B,1,ARG,392

1,TRP,393
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 393
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TRP,393
referenced by pdbx poly seq scheme: A,1,TRP,393
referenced by pdbx poly seq scheme: B,1,TRP,393

1,TRP,394
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 394
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TRP,394
referenced by pdbx poly seq scheme: A,1,TRP,394
referenced by pdbx poly seq scheme: B,1,TRP,394

1,SER,395
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 395
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,395
referenced by pdbx poly seq scheme: A,1,SER,395
referenced by pdbx poly seq scheme: B,1,SER,395

1,ASP,396
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 396
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,396
referenced by pdbx poly seq scheme: A,1,ASP,396
referenced by pdbx poly seq scheme: B,1,ASP,396

1,ARG,397
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 397
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,397
referenced by pdbx poly seq scheme: A,1,ARG,397
referenced by pdbx poly seq scheme: B,1,ARG,397

1,PHE,398
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 398
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,398
referenced by pdbx poly seq scheme: A,1,PHE,398
referenced by pdbx poly seq scheme: B,1,PHE,398

1,TYR,399
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 399
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,399
referenced by pdbx poly seq scheme: A,1,TYR,399
referenced by pdbx poly seq scheme: B,1,TYR,399

1,LYS,400
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 400
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,400
referenced by pdbx poly seq scheme: A,1,LYS,400
referenced by pdbx poly seq scheme: B,1,LYS,400

1,GLY,401
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 401
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,401
referenced by pdbx poly seq scheme: A,1,GLY,401
referenced by pdbx poly seq scheme: B,1,GLY,401

1,THR,402
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 402
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,402
referenced by pdbx poly seq scheme: A,1,THR,402
referenced by pdbx poly seq scheme: B,1,THR,402

1,PHE,403
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 403
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,403
referenced by pdbx poly seq scheme: A,1,PHE,403
referenced by pdbx poly seq scheme: B,1,PHE,403

1,SER,404
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 404
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,404
referenced by pdbx poly seq scheme: A,1,SER,404
referenced by pdbx poly seq scheme: B,1,SER,404

1,ASN,405
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 405
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,405
referenced by pdbx poly seq scheme: A,1,ASN,405
referenced by pdbx poly seq scheme: B,1,ASN,405

1,TRP,406
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 406
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TRP,406
referenced by pdbx poly seq scheme: A,1,TRP,406
referenced by pdbx poly seq scheme: B,1,TRP,406

1,PRO,407
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 407
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,407
referenced by pdbx poly seq scheme: A,1,PRO,407
referenced by pdbx poly seq scheme: B,1,PRO,407

1,VAL,408
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 408
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,408
referenced by pdbx poly seq scheme: A,1,VAL,408
referenced by pdbx poly seq scheme: B,1,VAL,408

1,GLY,409
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 409
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,409
referenced by pdbx poly seq scheme: A,1,GLY,409
referenced by pdbx poly seq scheme: B,1,GLY,409

1,VAL,410
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 410
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,410
referenced by pdbx poly seq scheme: A,1,VAL,410
referenced by pdbx poly seq scheme: B,1,VAL,410

1,ASN,411
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 411
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,411
referenced by pdbx poly seq scheme: A,1,ASN,411
referenced by pdbx poly seq scheme: B,1,ASN,411

1,ARG,412
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 412
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,412
referenced by pdbx poly seq scheme: A,1,ARG,412
referenced by pdbx poly seq scheme: B,1,ARG,412

1,TYR,413
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 413
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,413
referenced by pdbx poly seq scheme: A,1,TYR,413
referenced by pdbx poly seq scheme: B,1,TYR,413

1,GLU,414
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 414
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,414
referenced by pdbx poly seq scheme: A,1,GLU,414
referenced by pdbx poly seq scheme: B,1,GLU,414

1,TYR,415
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 415
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,415
referenced by pdbx poly seq scheme: A,1,TYR,415
referenced by pdbx poly seq scheme: B,1,TYR,415

1,ASP,416
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 416
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,416
referenced by pdbx poly seq scheme: A,1,ASP,416
referenced by pdbx poly seq scheme: B,1,ASP,416

1,GLN,417
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 417
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,417
referenced by pdbx poly seq scheme: A,1,GLN,417
referenced by pdbx poly seq scheme: B,1,GLN,417

1,LEU,418
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 418
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,418
referenced by pdbx poly seq scheme: A,1,LEU,418
referenced by pdbx poly seq scheme: B,1,LEU,418

1,ARG,419
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 419
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,419
referenced by pdbx poly seq scheme: A,1,ARG,419
referenced by pdbx poly seq scheme: B,1,ARG,419

1,ALA,420
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 420
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,420
referenced by pdbx poly seq scheme: A,1,ALA,420
referenced by pdbx poly seq scheme: B,1,ALA,420

1,PRO,421
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 421
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,421
referenced by pdbx poly seq scheme: A,1,PRO,421
referenced by pdbx poly seq scheme: B,1,PRO,421

1,VAL,422
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 422
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,422
referenced by pdbx poly seq scheme: A,1,VAL,422
referenced by pdbx poly seq scheme: B,1,VAL,422

1,GLY,423
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 423
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,423
referenced by pdbx poly seq scheme: A,1,GLY,423
referenced by pdbx poly seq scheme: B,1,GLY,423

1,ARG,424
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 424
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,424
referenced by pdbx poly seq scheme: A,1,ARG,424
referenced by pdbx poly seq scheme: B,1,ARG,424

1,VAL,425
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 425
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,425
referenced by pdbx poly seq scheme: A,1,VAL,425
referenced by pdbx poly seq scheme: B,1,VAL,425

1,TYR,426
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 426
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,426
referenced by pdbx poly seq scheme: A,1,TYR,426
referenced by pdbx poly seq scheme: B,1,TYR,426

1,PHE,427
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 427
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,427
referenced by pdbx poly seq scheme: A,1,PHE,427
referenced by pdbx poly seq scheme: B,1,PHE,427

1,THR,428
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 428
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,428
referenced by pdbx poly seq scheme: A,1,THR,428
referenced by pdbx poly seq scheme: B,1,THR,428

1,GLY,429
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 429
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,429
referenced by pdbx poly seq scheme: A,1,GLY,429
referenced by pdbx poly seq scheme: B,1,GLY,429

1,GLU,430
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 430
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,430
referenced by pdbx poly seq scheme: A,1,GLU,430
referenced by pdbx poly seq scheme: B,1,GLU,430

1,HIS,431
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 431
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,431
referenced by pdbx poly seq scheme: A,1,HIS,431
referenced by pdbx poly seq scheme: B,1,HIS,431

1,THR,432
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 432
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,432
referenced by pdbx poly seq scheme: A,1,THR,432
referenced by pdbx poly seq scheme: B,1,THR,432

1,SER,433
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 433
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,433
referenced by pdbx poly seq scheme: A,1,SER,433
referenced by pdbx poly seq scheme: B,1,SER,433

1,GLU,434
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 434
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,434
referenced by pdbx poly seq scheme: A,1,GLU,434
referenced by pdbx poly seq scheme: B,1,GLU,434

1,HIS,435
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 435
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,435
referenced by pdbx poly seq scheme: A,1,HIS,435
referenced by pdbx poly seq scheme: B,1,HIS,435

1,TYR,436
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 436
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,436
referenced by pdbx poly seq scheme: A,1,TYR,436
referenced by pdbx poly seq scheme: B,1,TYR,436

1,ASN,437
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 437
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,437
referenced by pdbx poly seq scheme: A,1,ASN,437
referenced by pdbx poly seq scheme: B,1,ASN,437

1,GLY,438
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 438
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,438
referenced by pdbx poly seq scheme: A,1,GLY,438
referenced by pdbx poly seq scheme: B,1,GLY,438

1,TYR,439
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 439
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,439
referenced by pdbx poly seq scheme: A,1,TYR,439
referenced by pdbx poly seq scheme: B,1,TYR,439

1,VAL,440
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 440
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,440
referenced by pdbx poly seq scheme: A,1,VAL,440
referenced by pdbx poly seq scheme: B,1,VAL,440

1,HIS,441
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 441
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,441
referenced by pdbx poly seq scheme: A,1,HIS,441
referenced by pdbx poly seq scheme: B,1,HIS,441

1,GLY,442
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 442
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,442
referenced by pdbx poly seq scheme: A,1,GLY,442
referenced by pdbx poly seq scheme: B,1,GLY,442

1,ALA,443
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 443
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,443
referenced by pdbx poly seq scheme: A,1,ALA,443
referenced by pdbx poly seq scheme: B,1,ALA,443

1,TYR,444
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 444
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,444
referenced by pdbx poly seq scheme: A,1,TYR,444
referenced by pdbx poly seq scheme: B,1,TYR,444

1,LEU,445
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 445
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,445
referenced by pdbx poly seq scheme: A,1,LEU,445
referenced by pdbx poly seq scheme: B,1,LEU,445

1,SER,446
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 446
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,446
referenced by pdbx poly seq scheme: A,1,SER,446
referenced by pdbx poly seq scheme: B,1,SER,446

1,GLY,447
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 447
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,447
referenced by pdbx poly seq scheme: A,1,GLY,447
referenced by pdbx poly seq scheme: B,1,GLY,447

1,ILE,448
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 448
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,448
referenced by pdbx poly seq scheme: A,1,ILE,448
referenced by pdbx poly seq scheme: B,1,ILE,448

1,ASP,449
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 449
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,449
referenced by pdbx poly seq scheme: A,1,ASP,449
referenced by pdbx poly seq scheme: B,1,ASP,449

1,SER,450
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 450
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,450
referenced by pdbx poly seq scheme: A,1,SER,450
referenced by pdbx poly seq scheme: B,1,SER,450

1,ALA,451
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 451
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,451
referenced by pdbx poly seq scheme: A,1,ALA,451
referenced by pdbx poly seq scheme: B,1,ALA,451

1,GLU,452
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 452
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,452
referenced by pdbx poly seq scheme: A,1,GLU,452
referenced by pdbx poly seq scheme: B,1,GLU,452

1,ILE,453
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 453
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,453
referenced by pdbx poly seq scheme: A,1,ILE,453
referenced by pdbx poly seq scheme: B,1,ILE,453

1,LEU,454
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 454
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,454
referenced by pdbx poly seq scheme: A,1,LEU,454
referenced by pdbx poly seq scheme: B,1,LEU,454

1,ILE,455
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 455
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,455
referenced by pdbx poly seq scheme: A,1,ILE,455
referenced by pdbx poly seq scheme: B,1,ILE,455

1,ASN,456
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 456
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,456
referenced by pdbx poly seq scheme: A,1,ASN,456
referenced by pdbx poly seq scheme: B,1,ASN,456

1,CYS,457
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 457
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,CYS,457
referenced by pdbx poly seq scheme: A,1,CYS,457
referenced by pdbx poly seq scheme: B,1,CYS,457

1,ALA,458
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 458
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,458
referenced by pdbx poly seq scheme: A,1,ALA,458
referenced by pdbx poly seq scheme: B,1,ALA,458

1,GLN,459
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 459
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,459
referenced by pdbx poly seq scheme: A,1,GLN,459
referenced by pdbx poly seq scheme: B,1,GLN,459

1,LYS,460
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 460
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,460
referenced by pdbx poly seq scheme: A,1,LYS,460
referenced by pdbx poly seq scheme: B,1,LYS,460

1,LYS,461
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 461
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,461
referenced by pdbx poly seq scheme: A,1,LYS,461
referenced by pdbx poly seq scheme: B,1,LYS,461

1,MET,462
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 462
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,462
referenced by pdbx poly seq scheme: A,1,MET,462
referenced by pdbx poly seq scheme: B,1,MET,462

1,CYS,463
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 463
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,CYS,463
referenced by pdbx poly seq scheme: A,1,CYS,463
referenced by pdbx poly seq scheme: B,1,CYS,463

1,LYS,464
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 464
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,464
referenced by pdbx poly seq scheme: A,1,LYS,464
referenced by pdbx poly seq scheme: B,1,LYS,464

1,TYR,465
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 465
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,465
referenced by pdbx poly seq scheme: A,1,TYR,465
referenced by pdbx poly seq scheme: B,1,TYR,465

1,HIS,466
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 466
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,466
referenced by pdbx poly seq scheme: A,1,HIS,466
referenced by pdbx poly seq scheme: B,1,HIS,466

1,VAL,467
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 467
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,467
referenced by pdbx poly seq scheme: A,1,VAL,467
referenced by pdbx poly seq scheme: B,1,VAL,467

1,GLN,468
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 468
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,468
referenced by pdbx poly seq scheme: A,1,GLN,468
referenced by pdbx poly seq scheme: B,1,GLN,468

1,GLY,469
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 469
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,469
referenced by pdbx poly seq scheme: A,1,GLY,469
referenced by pdbx poly seq scheme: B,1,GLY,469

1,LYS,470
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 470
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,470
referenced by pdbx poly seq scheme: A,1,LYS,470
referenced by pdbx poly seq scheme: B,1,LYS,470

1,TYR,471
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 471
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,471
referenced by pdbx poly seq scheme: A,1,TYR,471
referenced by pdbx poly seq scheme: B,1,TYR,471

1,ASP,472
type: entity poly seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1H86/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 472
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,472
referenced by pdbx poly seq scheme: A,1,ASP,472
referenced by pdbx poly seq scheme: B,1,ASP,472

1,1
type: entity src nat
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/1
entity src nat.entity id: 1
entity src nat.pdbx src id: 1
entity src nat.common name: MAIZE
entity src nat.pdbx alt source flag: sample
entity src nat.pdbx ncbi taxonomy id: 4577
entity src nat.pdbx organism scientific: ZEA MAYS
link to taxonomy source: taxonomy:4577

taxonomy:4577

1H86,X-RAY DIFFRACTION
type: exptl
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
exptl.entry id: 1H86
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/1H86/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1H86/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.p h: 7
exptl crystal grow.pdbx details: pH 7.00

Structure model,1,3
type: pdbx audit revision category
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: atom_site

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 category: Structure model,7,3
referenced by pdbx audit revision category: Structure model,8,3
referenced by pdbx audit revision category: Structure model,9,3
referenced by pdbx audit revision category: Structure model,10,3
referenced by pdbx audit revision category: Structure model,11,3
referenced by pdbx audit revision category: Structure model,12,3
referenced by pdbx audit revision category: Structure model,13,3
referenced by pdbx audit revision category: Structure model,14,3
referenced by pdbx audit revision category: Structure model,15,3
referenced by pdbx audit revision category: Structure model,16,3
referenced by pdbx audit revision category: Structure model,17,3
referenced by pdbx audit revision category: Structure model,18,3
referenced by pdbx audit revision category: Structure model,19,3
referenced by pdbx audit revision category: Structure model,20,3
referenced by pdbx audit revision category: Structure model,21,3
referenced by pdbx audit revision category: Structure model,22,3
referenced by pdbx audit revision details: Structure model,2,3
referenced by pdbx audit revision group: Structure model,9,3
referenced by pdbx audit revision group: Structure model,10,3
referenced by pdbx audit revision group: Structure model,11,3
referenced by pdbx audit revision group: Structure model,12,3
referenced by pdbx audit revision group: Structure model,13,3
referenced by pdbx audit revision group: Structure model,14,3
type: pdbx audit revision history
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 2
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2020-07-29
referenced by pdbx audit revision item: Structure model,46,3
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
referenced by pdbx audit revision item: Structure model,6,3
referenced by pdbx audit revision item: Structure model,7,3
referenced by pdbx audit revision item: Structure model,8,3
referenced by pdbx audit revision item: Structure model,9,3
referenced by pdbx audit revision item: Structure model,10,3
referenced by pdbx audit revision item: Structure model,11,3
referenced by pdbx audit revision item: Structure model,12,3
referenced by pdbx audit revision item: Structure model,13,3
referenced by pdbx audit revision item: Structure model,14,3
referenced by pdbx audit revision item: Structure model,15,3
referenced by pdbx audit revision item: Structure model,16,3
referenced by pdbx audit revision item: Structure model,17,3
referenced by pdbx audit revision item: Structure model,18,3
referenced by pdbx audit revision item: Structure model,19,3
referenced by pdbx audit revision item: Structure model,20,3
referenced by pdbx audit revision item: Structure model,21,3
referenced by pdbx audit revision item: Structure model,22,3
referenced by pdbx audit revision item: Structure model,23,3
referenced by pdbx audit revision item: Structure model,24,3
referenced by pdbx audit revision item: Structure model,25,3
referenced by pdbx audit revision item: Structure model,26,3
referenced by pdbx audit revision item: Structure model,27,3
referenced by pdbx audit revision item: Structure model,28,3
referenced by pdbx audit revision item: Structure model,29,3
referenced by pdbx audit revision item: Structure model,30,3
referenced by pdbx audit revision item: Structure model,31,3
referenced by pdbx audit revision item: Structure model,32,3
referenced by pdbx audit revision item: Structure model,33,3
referenced by pdbx audit revision item: Structure model,34,3
referenced by pdbx audit revision item: Structure model,35,3
referenced by pdbx audit revision item: Structure model,36,3
referenced by pdbx audit revision item: Structure model,37,3
referenced by pdbx audit revision item: Structure model,38,3
referenced by pdbx audit revision item: Structure model,39,3
referenced by pdbx audit revision item: Structure model,40,3
referenced by pdbx audit revision item: Structure model,41,3
referenced by pdbx audit revision item: Structure model,42,3
referenced by pdbx audit revision item: Structure model,43,3

Structure model,2,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: chem_comp

Structure model,3,3
type: pdbx audit revision category
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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_PDB_caveat

Structure model,4,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: entity

Structure model,5,3
type: pdbx audit revision category
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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: pdbx_branch_scheme

Structure model,6,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_chem_comp_identifier

Structure model,7,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 7
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_database_status

Structure model,8,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_branch

Structure model,9,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_branch_descriptor

Structure model,10,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 10
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_branch_link

Structure model,11,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 11
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_branch_list

Structure model,12,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_nonpoly

Structure model,13,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 13
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_nonpoly_scheme

Structure model,14,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_struct_assembly_gen

Structure model,15,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_unobs_or_zero_occ_atoms

Structure model,16,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_validate_chiral

Structure model,17,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_validate_close_contact

Structure model,18,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_validate_symm_contact

Structure model,19,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_asym

Structure model,20,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_conn

Structure model,21,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_site

Structure model,22,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 22
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_site_gen

Structure model,23,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp

Structure model,4
referenced by pdbx audit revision category: Structure model,23,4
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referenced by pdbx audit revision category: Structure model,25,4
referenced by pdbx audit revision category: Structure model,26,4
referenced by pdbx audit revision category: Structure model,27,4
referenced by pdbx audit revision category: Structure model,28,4
referenced by pdbx audit revision group: Structure model,15,4
referenced by pdbx audit revision group: Structure model,16,4
referenced by pdbx audit revision group: Structure model,17,4
referenced by pdbx audit revision group: Structure model,18,4
referenced by pdbx audit revision group: Structure model,19,4
type: pdbx audit revision history
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 2
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2023-12-13
referenced by pdbx audit revision item: Structure model,49,4
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Structure model,24,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 24
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_atom

Structure model,25,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_bond

Structure model,26,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 26
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,27,4
type: pdbx audit revision category
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 27
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,28,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_unobs_or_zero_occ_atoms

Structure model,1,1
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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
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type: pdbx audit revision history
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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: 2001-01-31

Structure model,2,3
type: pdbx audit revision details
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 2
pdbx audit revision details.revision ordinal: 3
pdbx audit revision details.description: Carbohydrate remediation
pdbx audit revision details.provider: repository
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Structure model,1,2
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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: Advisory

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
referenced by pdbx audit revision group: Structure model,2,2
referenced by pdbx audit revision group: Structure model,3,2
referenced by pdbx audit revision group: Structure model,4,2
referenced by pdbx audit revision group: Structure model,5,2
referenced by pdbx audit revision group: Structure model,6,2
referenced by pdbx audit revision group: Structure model,7,2
referenced by pdbx audit revision group: Structure model,8,2
type: pdbx audit revision history
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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
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Structure model,2,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Atomic model

Structure model,3,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Data collection

Structure model,4,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Derived calculations

Structure model,5,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Non-polymer description

Structure model,6,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Other

Structure model,7,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Structure summary

Structure model,8,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,9,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Advisory

Structure model,10,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Atomic model

Structure model,11,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Data collection

Structure model,12,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Derived calculations

Structure model,13,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Other

Structure model,14,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Structure summary

Structure model,15,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Advisory

Structure model,16,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,17,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,18,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Refinement description

Structure model,19,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Structure summary

Structure model,1,3
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.B_iso_or_equiv

Structure model,2,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: _atom_site.Cartn_x

Structure model,3,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: _atom_site.Cartn_y

Structure model,4,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: _atom_site.Cartn_z

Structure model,5,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: _atom_site.auth_asym_id

Structure model,6,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: _atom_site.auth_atom_id

Structure model,7,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.auth_comp_id

Structure model,8,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 8
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.auth_seq_id

Structure model,9,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 9
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.label_asym_id

Structure model,10,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 10
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.label_atom_id

Structure model,11,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 11
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.label_comp_id

Structure model,12,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 12
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.label_entity_id

Structure model,13,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 13
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.type_symbol

Structure model,14,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 14
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _chem_comp.name

Structure model,15,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 15
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _chem_comp.type

Structure model,16,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 16
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _entity.formula_weight

Structure model,17,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 17
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _entity.pdbx_description

Structure model,18,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 18
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _entity.pdbx_number_of_molecules

Structure model,19,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 19
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _entity.src_method

Structure model,20,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 20
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _entity.type

Structure model,21,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 21
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_database_status.status_code_sf

Structure model,22,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 22
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_assembly_gen.asym_id_list

Structure model,23,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 23
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_chiral.auth_asym_id

Structure model,24,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 24
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_chiral.auth_seq_id

Structure model,25,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 25
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_close_contact.auth_asym_id_1

Structure model,26,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 26
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_close_contact.auth_asym_id_2

Structure model,27,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 27
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_close_contact.auth_seq_id_1

Structure model,28,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 28
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_close_contact.auth_seq_id_2

Structure model,29,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 29
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_symm_contact.auth_asym_id_2

Structure model,30,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 30
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_symm_contact.auth_seq_id_2

Structure model,31,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 31
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.pdbx_dist_value

Structure model,32,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 32
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

Structure model,33,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 33
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.pdbx_role

Structure model,34,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 34
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_auth_asym_id

Structure model,35,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 35
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_auth_comp_id

Structure model,36,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 36
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_auth_seq_id

Structure model,37,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 37
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_label_asym_id

Structure model,38,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 38
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_label_atom_id

Structure model,39,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 39
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_label_comp_id

Structure model,40,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 40
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_label_seq_id

Structure model,41,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 41
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_auth_asym_id

Structure model,42,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 42
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_auth_comp_id

Structure model,43,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 43
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_auth_seq_id

Structure model,44,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 44
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_label_asym_id

Structure model,45,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 45
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_label_atom_id

Structure model,46,3
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 46
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_label_comp_id

Structure model,47,4
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 47
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _chem_comp.pdbx_synonyms

Structure model,48,4
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 48
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,49,4
type: pdbx audit revision item
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 49
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

D,2,NAG,1
type: pdbx branch scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/2
pdbx branch scheme.asym id: D
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: NAG
pdbx branch scheme.num: 1
pdbx branch scheme.auth asym id: B
pdbx branch scheme.auth mon id: NAG
pdbx branch scheme.auth seq num: 601
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: D
pdbx branch scheme.pdb mon id: NAG
pdbx branch scheme.pdb seq num: 1

D,2,NAG,2
type: pdbx branch scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/2
pdbx branch scheme.asym id: D
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: NAG
pdbx branch scheme.num: 2
pdbx branch scheme.auth asym id: B
pdbx branch scheme.auth mon id: NAG
pdbx branch scheme.auth seq num: 602
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: D
pdbx branch scheme.pdb mon id: NAG
pdbx branch scheme.pdb seq num: 2

E,3,NAG,1
type: pdbx branch scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx branch scheme.asym id: E
pdbx branch scheme.entity id: 3
pdbx branch scheme.mon id: NAG
pdbx branch scheme.num: 1
pdbx branch scheme.auth asym id: C
pdbx branch scheme.auth mon id: NAG
pdbx branch scheme.auth seq num: 601
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: E
pdbx branch scheme.pdb mon id: NAG
pdbx branch scheme.pdb seq num: 1

E,3,NAG,2
type: pdbx branch scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx branch scheme.asym id: E
pdbx branch scheme.entity id: 3
pdbx branch scheme.mon id: NAG
pdbx branch scheme.num: 2
pdbx branch scheme.auth asym id: C
pdbx branch scheme.auth mon id: NAG
pdbx branch scheme.auth seq num: 602
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: E
pdbx branch scheme.pdb mon id: NAG
pdbx branch scheme.pdb seq num: 2

E,3,MAN,3
type: pdbx branch scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx branch scheme.asym id: E
pdbx branch scheme.entity id: 3
pdbx branch scheme.mon id: MAN
pdbx branch scheme.num: 3
pdbx branch scheme.auth asym id: C
pdbx branch scheme.auth mon id: MAN
pdbx branch scheme.auth seq num: 604
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: E
pdbx branch scheme.pdb mon id: MAN
pdbx branch scheme.pdb seq num: 3

E,3,MAN,4
type: pdbx branch scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx branch scheme.asym id: E
pdbx branch scheme.entity id: 3
pdbx branch scheme.mon id: MAN
pdbx branch scheme.num: 4
pdbx branch scheme.auth asym id: C
pdbx branch scheme.auth mon id: MAN
pdbx branch scheme.auth seq num: 605
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: E
pdbx branch scheme.pdb mon id: MAN
pdbx branch scheme.pdb seq num: 4

E,3,FCA,5
type: pdbx branch scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx branch scheme.asym id: E
pdbx branch scheme.entity id: 3
pdbx branch scheme.mon id: FCA
pdbx branch scheme.num: 5
pdbx branch scheme.auth asym id: C
pdbx branch scheme.auth mon id: FCA
pdbx branch scheme.auth seq num: 603
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: E
pdbx branch scheme.pdb mon id: FCA
pdbx branch scheme.pdb seq num: 5

FCA,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
pdbx chem comp identifier.comp id: FCA
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: CONDENSED IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: DFucpa

FCA,GMML,1.0,COMMON NAME
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
pdbx chem comp identifier.comp id: FCA
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: COMMON NAME
pdbx chem comp identifier.identifier: a-D-fucopyranose

FCA,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
pdbx chem comp identifier.comp id: FCA
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: a-D-Fucp

FCA,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
pdbx chem comp identifier.comp id: FCA
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: SNFG CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: Fuc

MAN,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
pdbx chem comp identifier.comp id: MAN
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: CONDENSED IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: DManpa

MAN,GMML,1.0,COMMON NAME
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
pdbx chem comp identifier.comp id: MAN
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: COMMON NAME
pdbx chem comp identifier.identifier: a-D-mannopyranose

MAN,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
pdbx chem comp identifier.comp id: MAN
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: a-D-Manp

MAN,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
pdbx chem comp identifier.comp id: MAN
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: SNFG CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: Man

NAG,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
pdbx chem comp identifier.comp id: NAG
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: CONDENSED IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: DGlcpNAcb

NAG,GMML,1.0,COMMON NAME
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
pdbx chem comp identifier.comp id: NAG
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: COMMON NAME
pdbx chem comp identifier.identifier: N-acetyl-b-D-glucopyranosamine

NAG,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
pdbx chem comp identifier.comp id: NAG
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: b-D-GlcpNAc

NAG,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
pdbx chem comp identifier.comp id: NAG
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: SNFG CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: GlcNAc

unspecified,1B37,PDB
type: pdbx database related
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx database related.content type: unspecified
pdbx database related.db id: 1B37
pdbx database related.db name: PDB
pdbx database related.details: A 30 ANGSTROM U-SHAPED CATALYTIC TUNNEL IN THE CRYSTAL STRUCTURE OF POLYAMINE OXIDASE

unspecified,1B5Q,PDB
type: pdbx database related
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx database related.content type: unspecified
pdbx database related.db id: 1B5Q
pdbx database related.db name: PDB
pdbx database related.details: A 30 ANGSTROM U-SHAPED CATALYTIC TUNNEL IN THE CRYSTAL STRUCTURE OF POLYAMINE OXIDASE

unspecified,1H81,PDB
type: pdbx database related
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx database related.content type: unspecified
pdbx database related.db id: 1H81
pdbx database related.db name: PDB
pdbx database related.details: STRUCTURE OF POLYAMINE OXIDASE IN THE REDUCED STATE

unspecified,1H82,PDB
type: pdbx database related
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx database related.content type: unspecified
pdbx database related.db id: 1H82
pdbx database related.db name: PDB
pdbx database related.details: STRUCTURE OF POLYAMINE OXIDASE IN COMPLEX WITH GUAZATINE

unspecified,1H83,PDB
type: pdbx database related
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx database related.content type: unspecified
pdbx database related.db id: 1H83
pdbx database related.db name: PDB
pdbx database related.details: STRUCTURE OF POLYAMINE OXIDASE IN COMPLEX WITH 1,8-DIAMINOOCTANE 8DIAZAUNDECANE AT PH 4.6

unspecified,1H84,PDB
type: pdbx database related
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx database related.content type: unspecified
pdbx database related.db id: 1H84
pdbx database related.db name: PDB
pdbx database related.details: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ETHYLN11((CYCLOHEPTYL)METHYL)4, 8DIAZAUNDECANE AT PH 4.6

1H86
type: pdbx database status
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
pdbx database status.entry id: 1H86
pdbx database status.deposit site: PDBE
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBE
pdbx database status.recvd initial deposition date: 2001-01-24
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch/2
type: pdbx entity branch
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/2
pdbx entity branch.entity id: 2
pdbx entity branch.type: oligosaccharide

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch/3
type: pdbx entity branch
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx entity branch.entity id: 3
pdbx entity branch.type: oligosaccharide

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/1
type: pdbx entity branch descriptor
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/2
pdbx entity branch descriptor.ordinal: 1
pdbx entity branch descriptor.descriptor: DGlcpNAcb1-4DGlcpNAcb1-
pdbx entity branch descriptor.entity id: 2
pdbx entity branch descriptor.program: GMML
pdbx entity branch descriptor.program version: 1.0
pdbx entity branch descriptor.type: Glycam Condensed Sequence

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/2
type: pdbx entity branch descriptor
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/2
pdbx entity branch descriptor.ordinal: 2
pdbx entity branch descriptor.descriptor: WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1
pdbx entity branch descriptor.entity id: 2
pdbx entity branch descriptor.program: PDB2Glycan
pdbx entity branch descriptor.program version: 1.1.0
pdbx entity branch descriptor.type: WURCS

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/3
type: pdbx entity branch descriptor
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/2
pdbx entity branch descriptor.ordinal: 3
pdbx entity branch descriptor.descriptor: []{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}
pdbx entity branch descriptor.entity id: 2
pdbx entity branch descriptor.program: PDB-CARE
pdbx entity branch descriptor.type: LINUCS

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/4
type: pdbx entity branch descriptor
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx entity branch descriptor.ordinal: 4
pdbx entity branch descriptor.descriptor: DManpa1-6DManpa1-4DGlcpNAcb1-4[DFucpa1-3]DGlcpNAcb1-
pdbx entity branch descriptor.entity id: 3
pdbx entity branch descriptor.program: GMML
pdbx entity branch descriptor.program version: 1.0
pdbx entity branch descriptor.type: Glycam Condensed Sequence

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/5
type: pdbx entity branch descriptor
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx entity branch descriptor.ordinal: 5
pdbx entity branch descriptor.descriptor: WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a2112m-1a_1-5][a1122h-1a_1-5]/1-2-1-3-3/a3-b1_a4-c1_c4-d1_d6-e1
pdbx entity branch descriptor.entity id: 3
pdbx entity branch descriptor.program: PDB2Glycan
pdbx entity branch descriptor.program version: 1.1.0
pdbx entity branch descriptor.type: WURCS

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_descriptor/6
type: pdbx entity branch descriptor
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx entity branch descriptor.ordinal: 6
pdbx entity branch descriptor.descriptor: []{[(4+1)][b-D-GlcpNAc]{[(3+1)][a-D-Fucp]{}[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}}
pdbx entity branch descriptor.entity id: 3
pdbx entity branch descriptor.program: PDB-CARE
pdbx entity branch descriptor.type: LINUCS

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_link/1
type: pdbx entity branch link
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx entity branch link.link id: 1
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: NAG
pdbx entity branch link.comp id 2: NAG
pdbx entity branch link.entity branch list num 1: 2
pdbx entity branch link.entity branch list num 2: 1
pdbx entity branch link.entity id: 2
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_link/2
type: pdbx entity branch link
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx entity branch link.link id: 2
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: NAG
pdbx entity branch link.comp id 2: NAG
pdbx entity branch link.entity branch list num 1: 2
pdbx entity branch link.entity branch list num 2: 1
pdbx entity branch link.entity id: 3
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_link/3
type: pdbx entity branch link
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx entity branch link.link id: 3
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: MAN
pdbx entity branch link.comp id 2: NAG
pdbx entity branch link.entity branch list num 1: 3
pdbx entity branch link.entity branch list num 2: 2
pdbx entity branch link.entity id: 3
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_link/4
type: pdbx entity branch link
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx entity branch link.link id: 4
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O6
pdbx entity branch link.comp id 1: MAN
pdbx entity branch link.comp id 2: MAN
pdbx entity branch link.entity branch list num 1: 4
pdbx entity branch link.entity branch list num 2: 3
pdbx entity branch link.entity id: 3
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO6
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_branch_link/5
type: pdbx entity branch link
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx entity branch link.link id: 5
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O3
pdbx entity branch link.comp id 1: FCA
pdbx entity branch link.comp id 2: NAG
pdbx entity branch link.entity branch list num 1: 5
pdbx entity branch link.entity branch list num 2: 1
pdbx entity branch link.entity id: 3
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO3
pdbx entity branch link.value order: sing

NAG,2,1
type: pdbx entity branch list
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/2
pdbx entity branch list.comp id: NAG
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 1
pdbx entity branch list.hetero: n

NAG,2,2
type: pdbx entity branch list
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/2
pdbx entity branch list.comp id: NAG
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 2
pdbx entity branch list.hetero: n

NAG,3,1
type: pdbx entity branch list
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx entity branch list.comp id: NAG
pdbx entity branch list.entity id: 3
pdbx entity branch list.num: 1
pdbx entity branch list.hetero: n

NAG,3,2
type: pdbx entity branch list
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx entity branch list.comp id: NAG
pdbx entity branch list.entity id: 3
pdbx entity branch list.num: 2
pdbx entity branch list.hetero: n

MAN,3,3
type: pdbx entity branch list
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx entity branch list.comp id: MAN
pdbx entity branch list.entity id: 3
pdbx entity branch list.num: 3
pdbx entity branch list.hetero: n

MAN,3,4
type: pdbx entity branch list
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MAN
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx entity branch list.comp id: MAN
pdbx entity branch list.entity id: 3
pdbx entity branch list.num: 4
pdbx entity branch list.hetero: n

FCA,3,5
type: pdbx entity branch list
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: FCA
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
pdbx entity branch list.comp id: FCA
pdbx entity branch list.entity id: 3
pdbx entity branch list.num: 5
pdbx entity branch list.hetero: n

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_nonpoly/4
type: pdbx entity nonpoly
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/4
pdbx entity nonpoly.entity id: 4
pdbx entity nonpoly.comp id: FAD
pdbx entity nonpoly.name: FLAVIN-ADENINE DINUCLEOTIDE

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_nonpoly/5
type: pdbx entity nonpoly
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/5
pdbx entity nonpoly.entity id: 5
pdbx entity nonpoly.comp id: NBA
pdbx entity nonpoly.name: 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_nonpoly/6
type: pdbx entity nonpoly
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/6
pdbx entity nonpoly.entity id: 6
pdbx entity nonpoly.comp id: NAG
pdbx entity nonpoly.name: 2-acetamido-2-deoxy-beta-D-glucopyranose

http://rdf.wwpdb.org/pdb/1H86/pdbx_entity_nonpoly/7
type: pdbx entity nonpoly
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/7
pdbx entity nonpoly.entity id: 7
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

1H86
type: pdbx entry details
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
pdbx entry details.entry id: 1H86
pdbx entry details.compound details: CATALYSES THE OXIDATION OF THE SECONDARY AMINO GROUP OF POLYAMINES (SPERMINE, SPERMIDINE AND THEIR ACETYL DERIVATIVES) THIS IS IMPORTANT FOR REGULATION OF POLYAMINE INTRACELLULAR CONCENTRATION.

http://rdf.wwpdb.org/pdb/1H86/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx initial refinement model.id: 1
pdbx initial refinement model.accession code: 1B37
pdbx initial refinement model.details: PDB ENTRY 1B37
pdbx initial refinement model.source name: PDB
pdbx initial refinement model.type: experimental model

F,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: FAD
pdbx nonpoly scheme.auth seq num: 590
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: FAD
pdbx nonpoly scheme.pdb mon id: FAD
pdbx nonpoly scheme.pdb seq num: 590
pdbx nonpoly scheme.pdb strand id: A

G,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: NBA
pdbx nonpoly scheme.auth seq num: 591
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: NBA
pdbx nonpoly scheme.pdb mon id: NBA
pdbx nonpoly scheme.pdb seq num: 591
pdbx nonpoly scheme.pdb strand id: A

H,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: NAG
pdbx nonpoly scheme.auth seq num: 601
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: NAG
pdbx nonpoly scheme.pdb mon id: NAG
pdbx nonpoly scheme.pdb seq num: 601
pdbx nonpoly scheme.pdb strand id: A

I,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: I
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: NAG
pdbx nonpoly scheme.auth seq num: 602
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: NAG
pdbx nonpoly scheme.pdb mon id: NAG
pdbx nonpoly scheme.pdb seq num: 602
pdbx nonpoly scheme.pdb strand id: A

J,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: J
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: FAD
pdbx nonpoly scheme.auth seq num: 590
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: FAD
pdbx nonpoly scheme.pdb mon id: FAD
pdbx nonpoly scheme.pdb seq num: 590
pdbx nonpoly scheme.pdb strand id: B

K,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: K
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: NBA
pdbx nonpoly scheme.auth seq num: 591
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: NBA
pdbx nonpoly scheme.pdb mon id: NBA
pdbx nonpoly scheme.pdb seq num: 591
pdbx nonpoly scheme.pdb strand id: B

L,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: L
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: FAD
pdbx nonpoly scheme.auth seq num: 590
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: FAD
pdbx nonpoly scheme.pdb mon id: FAD
pdbx nonpoly scheme.pdb seq num: 590
pdbx nonpoly scheme.pdb strand id: C

M,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: M
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: NBA
pdbx nonpoly scheme.auth seq num: 591
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: NBA
pdbx nonpoly scheme.pdb mon id: NBA
pdbx nonpoly scheme.pdb seq num: 591
pdbx nonpoly scheme.pdb strand id: C

N,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2001
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2001
pdbx nonpoly scheme.pdb strand id: A

N,2
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2002
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2002
pdbx nonpoly scheme.pdb strand id: A

N,3
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2003
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2003
pdbx nonpoly scheme.pdb strand id: A

N,4
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2004
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2004
pdbx nonpoly scheme.pdb strand id: A

N,5
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2005
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2005
pdbx nonpoly scheme.pdb strand id: A

N,6
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2006
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2006
pdbx nonpoly scheme.pdb strand id: A

N,7
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2007
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2007
pdbx nonpoly scheme.pdb strand id: A

N,8
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2008
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2008
pdbx nonpoly scheme.pdb strand id: A

N,9
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2009
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2009
pdbx nonpoly scheme.pdb strand id: A

N,10
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2010
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2010
pdbx nonpoly scheme.pdb strand id: A

N,11
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2011
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2011
pdbx nonpoly scheme.pdb strand id: A

N,12
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2012
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2012
pdbx nonpoly scheme.pdb strand id: A

N,13
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2013
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2013
pdbx nonpoly scheme.pdb strand id: A

N,14
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2014
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2014
pdbx nonpoly scheme.pdb strand id: A

N,15
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2015
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2015
pdbx nonpoly scheme.pdb strand id: A

N,16
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2016
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2016
pdbx nonpoly scheme.pdb strand id: A

N,17
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2017
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2017
pdbx nonpoly scheme.pdb strand id: A

N,18
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2018
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2018
pdbx nonpoly scheme.pdb strand id: A

N,19
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2019
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2019
pdbx nonpoly scheme.pdb strand id: A

N,20
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2020
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2020
pdbx nonpoly scheme.pdb strand id: A

N,21
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2021
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2021
pdbx nonpoly scheme.pdb strand id: A

N,22
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2022
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2022
pdbx nonpoly scheme.pdb strand id: A

N,23
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2023
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2023
pdbx nonpoly scheme.pdb strand id: A

N,24
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2024
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2024
pdbx nonpoly scheme.pdb strand id: A

N,25
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2025
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2025
pdbx nonpoly scheme.pdb strand id: A

N,26
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2026
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2026
pdbx nonpoly scheme.pdb strand id: A

N,27
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2027
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2027
pdbx nonpoly scheme.pdb strand id: A

N,28
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2028
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2028
pdbx nonpoly scheme.pdb strand id: A

N,29
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2029
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2029
pdbx nonpoly scheme.pdb strand id: A

N,30
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2030
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2030
pdbx nonpoly scheme.pdb strand id: A

N,31
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2031
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2031
pdbx nonpoly scheme.pdb strand id: A

N,32
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2032
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2032
pdbx nonpoly scheme.pdb strand id: A

N,33
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2033
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2033
pdbx nonpoly scheme.pdb strand id: A

N,34
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2034
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2034
pdbx nonpoly scheme.pdb strand id: A

N,35
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2035
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2035
pdbx nonpoly scheme.pdb strand id: A

N,36
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2036
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2036
pdbx nonpoly scheme.pdb strand id: A

N,37
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2037
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2037
pdbx nonpoly scheme.pdb strand id: A

N,38
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2038
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2038
pdbx nonpoly scheme.pdb strand id: A

N,39
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2039
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2039
pdbx nonpoly scheme.pdb strand id: A

N,40
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2040
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2040
pdbx nonpoly scheme.pdb strand id: A

N,41
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2041
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2041
pdbx nonpoly scheme.pdb strand id: A

N,42
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2042
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2042
pdbx nonpoly scheme.pdb strand id: A

N,43
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2043
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2043
pdbx nonpoly scheme.pdb strand id: A

N,44
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2044
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2044
pdbx nonpoly scheme.pdb strand id: A

N,45
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2045
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2045
pdbx nonpoly scheme.pdb strand id: A

N,46
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2046
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2046
pdbx nonpoly scheme.pdb strand id: A

N,47
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2047
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2047
pdbx nonpoly scheme.pdb strand id: A

N,48
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2048
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2048
pdbx nonpoly scheme.pdb strand id: A

N,49
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2049
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2049
pdbx nonpoly scheme.pdb strand id: A

N,50
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2050
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2050
pdbx nonpoly scheme.pdb strand id: A

N,51
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2051
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2051
pdbx nonpoly scheme.pdb strand id: A

N,52
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2052
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2052
pdbx nonpoly scheme.pdb strand id: A

N,53
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2053
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2053
pdbx nonpoly scheme.pdb strand id: A

N,54
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2054
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2054
pdbx nonpoly scheme.pdb strand id: A

N,55
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2055
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2055
pdbx nonpoly scheme.pdb strand id: A

N,56
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2056
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2056
pdbx nonpoly scheme.pdb strand id: A

N,57
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 57
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2057
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2057
pdbx nonpoly scheme.pdb strand id: A

N,58
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 58
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2058
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2058
pdbx nonpoly scheme.pdb strand id: A

N,59
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 59
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2059
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2059
pdbx nonpoly scheme.pdb strand id: A

N,60
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 60
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2060
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2060
pdbx nonpoly scheme.pdb strand id: A

N,61
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 61
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2061
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2061
pdbx nonpoly scheme.pdb strand id: A

N,62
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 62
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2062
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2062
pdbx nonpoly scheme.pdb strand id: A

N,63
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 63
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2063
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2063
pdbx nonpoly scheme.pdb strand id: A

N,64
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 64
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2064
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2064
pdbx nonpoly scheme.pdb strand id: A

N,65
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 65
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2065
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2065
pdbx nonpoly scheme.pdb strand id: A

N,66
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 66
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2066
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2066
pdbx nonpoly scheme.pdb strand id: A

N,67
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 67
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2067
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2067
pdbx nonpoly scheme.pdb strand id: A

N,68
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 68
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2068
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2068
pdbx nonpoly scheme.pdb strand id: A

N,69
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 69
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2069
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2069
pdbx nonpoly scheme.pdb strand id: A

N,70
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 70
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2070
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2070
pdbx nonpoly scheme.pdb strand id: A

N,71
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 71
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2071
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2071
pdbx nonpoly scheme.pdb strand id: A

N,72
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 72
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2072
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2072
pdbx nonpoly scheme.pdb strand id: A

N,73
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 73
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2073
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2073
pdbx nonpoly scheme.pdb strand id: A

N,74
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 74
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2074
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2074
pdbx nonpoly scheme.pdb strand id: A

N,75
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 75
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2075
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2075
pdbx nonpoly scheme.pdb strand id: A

N,76
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 76
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2076
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2076
pdbx nonpoly scheme.pdb strand id: A

N,77
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 77
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2077
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2077
pdbx nonpoly scheme.pdb strand id: A

N,78
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 78
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2078
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2078
pdbx nonpoly scheme.pdb strand id: A

N,79
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 79
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2079
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2079
pdbx nonpoly scheme.pdb strand id: A

N,80
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 80
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2080
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2080
pdbx nonpoly scheme.pdb strand id: A

N,81
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 81
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2081
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2081
pdbx nonpoly scheme.pdb strand id: A

N,82
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 82
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2082
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2082
pdbx nonpoly scheme.pdb strand id: A

N,83
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 83
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2083
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2083
pdbx nonpoly scheme.pdb strand id: A

N,84
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 84
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2084
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2084
pdbx nonpoly scheme.pdb strand id: A

N,85
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 85
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2085
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2085
pdbx nonpoly scheme.pdb strand id: A

N,86
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 86
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2086
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2086
pdbx nonpoly scheme.pdb strand id: A

N,87
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 87
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2087
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2087
pdbx nonpoly scheme.pdb strand id: A

N,88
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 88
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2088
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2088
pdbx nonpoly scheme.pdb strand id: A

N,89
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 89
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2089
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2089
pdbx nonpoly scheme.pdb strand id: A

N,90
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 90
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2090
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2090
pdbx nonpoly scheme.pdb strand id: A

N,91
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 91
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2091
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2091
pdbx nonpoly scheme.pdb strand id: A

N,92
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 92
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2092
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2092
pdbx nonpoly scheme.pdb strand id: A

N,93
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 93
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2093
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2093
pdbx nonpoly scheme.pdb strand id: A

N,94
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 94
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2094
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2094
pdbx nonpoly scheme.pdb strand id: A

N,95
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 95
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2095
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2095
pdbx nonpoly scheme.pdb strand id: A

N,96
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 96
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2096
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2096
pdbx nonpoly scheme.pdb strand id: A

N,97
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 97
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2097
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2097
pdbx nonpoly scheme.pdb strand id: A

N,98
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 98
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2098
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2098
pdbx nonpoly scheme.pdb strand id: A

N,99
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 99
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2099
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2099
pdbx nonpoly scheme.pdb strand id: A

N,100
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 100
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2100
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2100
pdbx nonpoly scheme.pdb strand id: A

N,101
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 101
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2101
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2101
pdbx nonpoly scheme.pdb strand id: A

N,102
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 102
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2102
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2102
pdbx nonpoly scheme.pdb strand id: A

N,103
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 103
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2103
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2103
pdbx nonpoly scheme.pdb strand id: A

N,104
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 104
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2104
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2104
pdbx nonpoly scheme.pdb strand id: A

N,105
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 105
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2105
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2105
pdbx nonpoly scheme.pdb strand id: A

N,106
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 106
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2106
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2106
pdbx nonpoly scheme.pdb strand id: A

N,107
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 107
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2107
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2107
pdbx nonpoly scheme.pdb strand id: A

N,108
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 108
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2108
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2108
pdbx nonpoly scheme.pdb strand id: A

N,109
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 109
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2109
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2109
pdbx nonpoly scheme.pdb strand id: A

N,110
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 110
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2110
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2110
pdbx nonpoly scheme.pdb strand id: A

N,111
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 111
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2111
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2111
pdbx nonpoly scheme.pdb strand id: A

N,112
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 112
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2112
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2112
pdbx nonpoly scheme.pdb strand id: A

N,113
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 113
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2113
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2113
pdbx nonpoly scheme.pdb strand id: A

N,114
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 114
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2114
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2114
pdbx nonpoly scheme.pdb strand id: A

N,115
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 115
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2115
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2115
pdbx nonpoly scheme.pdb strand id: A

N,116
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 116
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2116
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2116
pdbx nonpoly scheme.pdb strand id: A

N,117
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 117
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2117
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2117
pdbx nonpoly scheme.pdb strand id: A

N,118
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 118
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2118
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2118
pdbx nonpoly scheme.pdb strand id: A

N,119
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 119
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2119
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2119
pdbx nonpoly scheme.pdb strand id: A

N,120
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 120
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2120
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2120
pdbx nonpoly scheme.pdb strand id: A

N,121
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 121
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2121
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2121
pdbx nonpoly scheme.pdb strand id: A

N,122
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 122
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2122
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2122
pdbx nonpoly scheme.pdb strand id: A

N,123
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 123
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2123
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2123
pdbx nonpoly scheme.pdb strand id: A

N,124
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 124
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2124
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2124
pdbx nonpoly scheme.pdb strand id: A

N,125
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 125
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2125
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2125
pdbx nonpoly scheme.pdb strand id: A

N,126
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 126
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2126
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2126
pdbx nonpoly scheme.pdb strand id: A

N,127
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 127
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2127
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2127
pdbx nonpoly scheme.pdb strand id: A

N,128
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 128
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2128
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2128
pdbx nonpoly scheme.pdb strand id: A

N,129
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 129
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2129
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2129
pdbx nonpoly scheme.pdb strand id: A

N,130
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 130
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2130
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2130
pdbx nonpoly scheme.pdb strand id: A

N,131
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 131
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2131
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2131
pdbx nonpoly scheme.pdb strand id: A

N,132
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 132
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2132
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2132
pdbx nonpoly scheme.pdb strand id: A

N,133
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 133
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2133
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2133
pdbx nonpoly scheme.pdb strand id: A

N,134
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 134
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2134
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2134
pdbx nonpoly scheme.pdb strand id: A

N,135
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 135
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2135
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2135
pdbx nonpoly scheme.pdb strand id: A

N,136
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 136
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2136
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2136
pdbx nonpoly scheme.pdb strand id: A

N,137
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 137
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2137
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2137
pdbx nonpoly scheme.pdb strand id: A

N,138
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 138
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2138
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2138
pdbx nonpoly scheme.pdb strand id: A

N,139
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 139
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2139
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2139
pdbx nonpoly scheme.pdb strand id: A

N,140
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 140
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2140
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2140
pdbx nonpoly scheme.pdb strand id: A

N,141
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 141
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2141
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2141
pdbx nonpoly scheme.pdb strand id: A

N,142
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 142
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2142
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2142
pdbx nonpoly scheme.pdb strand id: A

N,143
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 143
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2143
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2143
pdbx nonpoly scheme.pdb strand id: A

N,144
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 144
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2144
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2144
pdbx nonpoly scheme.pdb strand id: A

N,145
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 145
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2145
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2145
pdbx nonpoly scheme.pdb strand id: A

N,146
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 146
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2146
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2146
pdbx nonpoly scheme.pdb strand id: A

N,147
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 147
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2147
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2147
pdbx nonpoly scheme.pdb strand id: A

N,148
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 148
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2148
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2148
pdbx nonpoly scheme.pdb strand id: A

N,149
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 149
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2149
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2149
pdbx nonpoly scheme.pdb strand id: A

N,150
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 150
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2150
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2150
pdbx nonpoly scheme.pdb strand id: A

N,151
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 151
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2151
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2151
pdbx nonpoly scheme.pdb strand id: A

N,152
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 152
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2152
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2152
pdbx nonpoly scheme.pdb strand id: A

N,153
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 153
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2153
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2153
pdbx nonpoly scheme.pdb strand id: A

N,154
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 154
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2154
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2154
pdbx nonpoly scheme.pdb strand id: A

N,155
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 155
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2155
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2155
pdbx nonpoly scheme.pdb strand id: A

N,156
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 156
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2156
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2156
pdbx nonpoly scheme.pdb strand id: A

N,157
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 157
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2157
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2157
pdbx nonpoly scheme.pdb strand id: A

N,158
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 158
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2158
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2158
pdbx nonpoly scheme.pdb strand id: A

N,159
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 159
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2159
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2159
pdbx nonpoly scheme.pdb strand id: A

N,160
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 160
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2160
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2160
pdbx nonpoly scheme.pdb strand id: A

N,161
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 161
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2161
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2161
pdbx nonpoly scheme.pdb strand id: A

N,162
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 162
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2162
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2162
pdbx nonpoly scheme.pdb strand id: A

N,163
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 163
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2163
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2163
pdbx nonpoly scheme.pdb strand id: A

N,164
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 164
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2164
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2164
pdbx nonpoly scheme.pdb strand id: A

N,165
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 165
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2165
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2165
pdbx nonpoly scheme.pdb strand id: A

N,166
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 166
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2166
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2166
pdbx nonpoly scheme.pdb strand id: A

N,167
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 167
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2167
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2167
pdbx nonpoly scheme.pdb strand id: A

N,168
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 168
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2168
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2168
pdbx nonpoly scheme.pdb strand id: A

N,169
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 169
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2169
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2169
pdbx nonpoly scheme.pdb strand id: A

N,170
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 170
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2170
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2170
pdbx nonpoly scheme.pdb strand id: A

N,171
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 171
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2171
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2171
pdbx nonpoly scheme.pdb strand id: A

N,172
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 172
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2172
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2172
pdbx nonpoly scheme.pdb strand id: A

N,173
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 173
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2173
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2173
pdbx nonpoly scheme.pdb strand id: A

N,174
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 174
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2174
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2174
pdbx nonpoly scheme.pdb strand id: A

N,175
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 175
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2175
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2175
pdbx nonpoly scheme.pdb strand id: A

N,176
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 176
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2176
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2176
pdbx nonpoly scheme.pdb strand id: A

N,177
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 177
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2177
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2177
pdbx nonpoly scheme.pdb strand id: A

N,178
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 178
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2178
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2178
pdbx nonpoly scheme.pdb strand id: A

N,179
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 179
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2179
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2179
pdbx nonpoly scheme.pdb strand id: A

N,180
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 180
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2180
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2180
pdbx nonpoly scheme.pdb strand id: A

N,181
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 181
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2181
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2181
pdbx nonpoly scheme.pdb strand id: A

N,182
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 182
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2182
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2182
pdbx nonpoly scheme.pdb strand id: A

N,183
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 183
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2183
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2183
pdbx nonpoly scheme.pdb strand id: A

N,184
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 184
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2184
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2184
pdbx nonpoly scheme.pdb strand id: A

N,185
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 185
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2185
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2185
pdbx nonpoly scheme.pdb strand id: A

N,186
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 186
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2186
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2186
pdbx nonpoly scheme.pdb strand id: A

N,187
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 187
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2187
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2187
pdbx nonpoly scheme.pdb strand id: A

N,188
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 188
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2188
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2188
pdbx nonpoly scheme.pdb strand id: A

N,189
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 189
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2189
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2189
pdbx nonpoly scheme.pdb strand id: A

N,190
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 190
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2190
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2190
pdbx nonpoly scheme.pdb strand id: A

N,191
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 191
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2191
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2191
pdbx nonpoly scheme.pdb strand id: A

N,192
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 192
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2192
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2192
pdbx nonpoly scheme.pdb strand id: A

N,193
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 193
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2193
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2193
pdbx nonpoly scheme.pdb strand id: A

N,194
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 194
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2194
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2194
pdbx nonpoly scheme.pdb strand id: A

N,195
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 195
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2195
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2195
pdbx nonpoly scheme.pdb strand id: A

N,196
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 196
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2196
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2196
pdbx nonpoly scheme.pdb strand id: A

N,197
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 197
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2197
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2197
pdbx nonpoly scheme.pdb strand id: A

N,198
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 198
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2198
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2198
pdbx nonpoly scheme.pdb strand id: A

N,199
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 199
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2199
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2199
pdbx nonpoly scheme.pdb strand id: A

N,200
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 200
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2200
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2200
pdbx nonpoly scheme.pdb strand id: A

N,201
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 201
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2201
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2201
pdbx nonpoly scheme.pdb strand id: A

N,202
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 202
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2202
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2202
pdbx nonpoly scheme.pdb strand id: A

N,203
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 203
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2203
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2203
pdbx nonpoly scheme.pdb strand id: A

N,204
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 204
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2204
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2204
pdbx nonpoly scheme.pdb strand id: A

N,205
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 205
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2205
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2205
pdbx nonpoly scheme.pdb strand id: A

N,206
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 206
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2206
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2206
pdbx nonpoly scheme.pdb strand id: A

N,207
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 207
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2207
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2207
pdbx nonpoly scheme.pdb strand id: A

N,208
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 208
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2208
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2208
pdbx nonpoly scheme.pdb strand id: A

N,209
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 209
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2209
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2209
pdbx nonpoly scheme.pdb strand id: A

N,210
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 210
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2210
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2210
pdbx nonpoly scheme.pdb strand id: A

N,211
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 211
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2211
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2211
pdbx nonpoly scheme.pdb strand id: A

N,212
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 212
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2212
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2212
pdbx nonpoly scheme.pdb strand id: A

N,213
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 213
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2213
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2213
pdbx nonpoly scheme.pdb strand id: A

N,214
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 214
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2214
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2214
pdbx nonpoly scheme.pdb strand id: A

N,215
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 215
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2215
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2215
pdbx nonpoly scheme.pdb strand id: A

N,216
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 216
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2216
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2216
pdbx nonpoly scheme.pdb strand id: A

N,217
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 217
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2217
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2217
pdbx nonpoly scheme.pdb strand id: A

N,218
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 218
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2218
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2218
pdbx nonpoly scheme.pdb strand id: A

N,219
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 219
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2219
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2219
pdbx nonpoly scheme.pdb strand id: A

N,220
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 220
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2220
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2220
pdbx nonpoly scheme.pdb strand id: A

N,221
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 221
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2221
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2221
pdbx nonpoly scheme.pdb strand id: A

N,222
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 222
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2222
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2222
pdbx nonpoly scheme.pdb strand id: A

N,223
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 223
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2223
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2223
pdbx nonpoly scheme.pdb strand id: A

N,224
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 224
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2224
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2224
pdbx nonpoly scheme.pdb strand id: A

N,225
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 225
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2225
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2225
pdbx nonpoly scheme.pdb strand id: A

N,226
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 226
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2226
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2226
pdbx nonpoly scheme.pdb strand id: A

N,227
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 227
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2227
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2227
pdbx nonpoly scheme.pdb strand id: A

N,228
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 228
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2228
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2228
pdbx nonpoly scheme.pdb strand id: A

N,229
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 229
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2229
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2229
pdbx nonpoly scheme.pdb strand id: A

N,230
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 230
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2230
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2230
pdbx nonpoly scheme.pdb strand id: A

N,231
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 231
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2231
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2231
pdbx nonpoly scheme.pdb strand id: A

N,232
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 232
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2232
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2232
pdbx nonpoly scheme.pdb strand id: A

N,233
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 233
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2233
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2233
pdbx nonpoly scheme.pdb strand id: A

N,234
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 234
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2234
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2234
pdbx nonpoly scheme.pdb strand id: A

N,235
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 235
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2235
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2235
pdbx nonpoly scheme.pdb strand id: A

N,236
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 236
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2236
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2236
pdbx nonpoly scheme.pdb strand id: A

N,237
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 237
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2237
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2237
pdbx nonpoly scheme.pdb strand id: A

N,238
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 238
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2238
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2238
pdbx nonpoly scheme.pdb strand id: A

N,239
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 239
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2239
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2239
pdbx nonpoly scheme.pdb strand id: A

O,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2001
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2001
pdbx nonpoly scheme.pdb strand id: B

O,2
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2002
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2002
pdbx nonpoly scheme.pdb strand id: B

O,3
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2003
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2003
pdbx nonpoly scheme.pdb strand id: B

O,4
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2004
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2004
pdbx nonpoly scheme.pdb strand id: B

O,5
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2005
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2005
pdbx nonpoly scheme.pdb strand id: B

O,6
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2006
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2006
pdbx nonpoly scheme.pdb strand id: B

O,7
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2007
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2007
pdbx nonpoly scheme.pdb strand id: B

O,8
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2008
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2008
pdbx nonpoly scheme.pdb strand id: B

O,9
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2009
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2009
pdbx nonpoly scheme.pdb strand id: B

O,10
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2010
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2010
pdbx nonpoly scheme.pdb strand id: B

O,11
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2011
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2011
pdbx nonpoly scheme.pdb strand id: B

O,12
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2012
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2012
pdbx nonpoly scheme.pdb strand id: B

O,13
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2013
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2013
pdbx nonpoly scheme.pdb strand id: B

O,14
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2014
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2014
pdbx nonpoly scheme.pdb strand id: B

O,15
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2015
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2015
pdbx nonpoly scheme.pdb strand id: B

O,16
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2016
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2016
pdbx nonpoly scheme.pdb strand id: B

O,17
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2017
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2017
pdbx nonpoly scheme.pdb strand id: B

O,18
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2018
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2018
pdbx nonpoly scheme.pdb strand id: B

O,19
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2019
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2019
pdbx nonpoly scheme.pdb strand id: B

O,20
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2020
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2020
pdbx nonpoly scheme.pdb strand id: B

O,21
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2021
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2021
pdbx nonpoly scheme.pdb strand id: B

O,22
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2022
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2022
pdbx nonpoly scheme.pdb strand id: B

O,23
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2023
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2023
pdbx nonpoly scheme.pdb strand id: B

O,24
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2024
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2024
pdbx nonpoly scheme.pdb strand id: B

O,25
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2025
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2025
pdbx nonpoly scheme.pdb strand id: B

O,26
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2026
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2026
pdbx nonpoly scheme.pdb strand id: B

O,27
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2027
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2027
pdbx nonpoly scheme.pdb strand id: B

O,28
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2028
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2028
pdbx nonpoly scheme.pdb strand id: B

O,29
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2029
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2029
pdbx nonpoly scheme.pdb strand id: B

O,30
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2030
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2030
pdbx nonpoly scheme.pdb strand id: B

O,31
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2031
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2031
pdbx nonpoly scheme.pdb strand id: B

O,32
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2032
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2032
pdbx nonpoly scheme.pdb strand id: B

O,33
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2033
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2033
pdbx nonpoly scheme.pdb strand id: B

O,34
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2034
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2034
pdbx nonpoly scheme.pdb strand id: B

O,35
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2035
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2035
pdbx nonpoly scheme.pdb strand id: B

O,36
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2036
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2036
pdbx nonpoly scheme.pdb strand id: B

O,37
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2037
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2037
pdbx nonpoly scheme.pdb strand id: B

O,38
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2038
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2038
pdbx nonpoly scheme.pdb strand id: B

O,39
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2039
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2039
pdbx nonpoly scheme.pdb strand id: B

O,40
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2040
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2040
pdbx nonpoly scheme.pdb strand id: B

O,41
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2041
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2041
pdbx nonpoly scheme.pdb strand id: B

O,42
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2042
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2042
pdbx nonpoly scheme.pdb strand id: B

O,43
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2043
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2043
pdbx nonpoly scheme.pdb strand id: B

O,44
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2044
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2044
pdbx nonpoly scheme.pdb strand id: B

O,45
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2045
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2045
pdbx nonpoly scheme.pdb strand id: B

O,46
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2046
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2046
pdbx nonpoly scheme.pdb strand id: B

O,47
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2047
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2047
pdbx nonpoly scheme.pdb strand id: B

O,48
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2048
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2048
pdbx nonpoly scheme.pdb strand id: B

O,49
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2049
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2049
pdbx nonpoly scheme.pdb strand id: B

O,50
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2050
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2050
pdbx nonpoly scheme.pdb strand id: B

O,51
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2051
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2051
pdbx nonpoly scheme.pdb strand id: B

O,52
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2052
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2052
pdbx nonpoly scheme.pdb strand id: B

O,53
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2053
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2053
pdbx nonpoly scheme.pdb strand id: B

O,54
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2054
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2054
pdbx nonpoly scheme.pdb strand id: B

O,55
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2055
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2055
pdbx nonpoly scheme.pdb strand id: B

O,56
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2056
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2056
pdbx nonpoly scheme.pdb strand id: B

O,57
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 57
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2057
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2057
pdbx nonpoly scheme.pdb strand id: B

O,58
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 58
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2058
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2058
pdbx nonpoly scheme.pdb strand id: B

O,59
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 59
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2059
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2059
pdbx nonpoly scheme.pdb strand id: B

O,60
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 60
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2060
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2060
pdbx nonpoly scheme.pdb strand id: B

O,61
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 61
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2061
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2061
pdbx nonpoly scheme.pdb strand id: B

O,62
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 62
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2062
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2062
pdbx nonpoly scheme.pdb strand id: B

O,63
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 63
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2063
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2063
pdbx nonpoly scheme.pdb strand id: B

O,64
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 64
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2064
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2064
pdbx nonpoly scheme.pdb strand id: B

O,65
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 65
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2065
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2065
pdbx nonpoly scheme.pdb strand id: B

O,66
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 66
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2066
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2066
pdbx nonpoly scheme.pdb strand id: B

O,67
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 67
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2067
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2067
pdbx nonpoly scheme.pdb strand id: B

O,68
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 68
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2068
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2068
pdbx nonpoly scheme.pdb strand id: B

O,69
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 69
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2069
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2069
pdbx nonpoly scheme.pdb strand id: B

O,70
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 70
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2070
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2070
pdbx nonpoly scheme.pdb strand id: B

O,71
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 71
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2071
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2071
pdbx nonpoly scheme.pdb strand id: B

O,72
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 72
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2072
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2072
pdbx nonpoly scheme.pdb strand id: B

O,73
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 73
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2073
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2073
pdbx nonpoly scheme.pdb strand id: B

O,74
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 74
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2074
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2074
pdbx nonpoly scheme.pdb strand id: B

O,75
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 75
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2075
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2075
pdbx nonpoly scheme.pdb strand id: B

O,76
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 76
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2076
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2076
pdbx nonpoly scheme.pdb strand id: B

O,77
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 77
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2077
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2077
pdbx nonpoly scheme.pdb strand id: B

O,78
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 78
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2078
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2078
pdbx nonpoly scheme.pdb strand id: B

O,79
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 79
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2079
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2079
pdbx nonpoly scheme.pdb strand id: B

O,80
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 80
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2080
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2080
pdbx nonpoly scheme.pdb strand id: B

O,81
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 81
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2081
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2081
pdbx nonpoly scheme.pdb strand id: B

O,82
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 82
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2082
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2082
pdbx nonpoly scheme.pdb strand id: B

O,83
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 83
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2083
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2083
pdbx nonpoly scheme.pdb strand id: B

O,84
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 84
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2084
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2084
pdbx nonpoly scheme.pdb strand id: B

O,85
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 85
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2085
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2085
pdbx nonpoly scheme.pdb strand id: B

O,86
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 86
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2086
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2086
pdbx nonpoly scheme.pdb strand id: B

O,87
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 87
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2087
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2087
pdbx nonpoly scheme.pdb strand id: B

O,88
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 88
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2088
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2088
pdbx nonpoly scheme.pdb strand id: B

O,89
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 89
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2089
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2089
pdbx nonpoly scheme.pdb strand id: B

O,90
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 90
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2090
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2090
pdbx nonpoly scheme.pdb strand id: B

O,91
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 91
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2091
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2091
pdbx nonpoly scheme.pdb strand id: B

O,92
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 92
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2092
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2092
pdbx nonpoly scheme.pdb strand id: B

O,93
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 93
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2093
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2093
pdbx nonpoly scheme.pdb strand id: B

O,94
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 94
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2094
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2094
pdbx nonpoly scheme.pdb strand id: B

O,95
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 95
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2095
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2095
pdbx nonpoly scheme.pdb strand id: B

O,96
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 96
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2096
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2096
pdbx nonpoly scheme.pdb strand id: B

O,97
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 97
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2097
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2097
pdbx nonpoly scheme.pdb strand id: B

O,98
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 98
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2098
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2098
pdbx nonpoly scheme.pdb strand id: B

O,99
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 99
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2099
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2099
pdbx nonpoly scheme.pdb strand id: B

O,100
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 100
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2100
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2100
pdbx nonpoly scheme.pdb strand id: B

O,101
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 101
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2101
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2101
pdbx nonpoly scheme.pdb strand id: B

O,102
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 102
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2102
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2102
pdbx nonpoly scheme.pdb strand id: B

O,103
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 103
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2103
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2103
pdbx nonpoly scheme.pdb strand id: B

O,104
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 104
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2104
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2104
pdbx nonpoly scheme.pdb strand id: B

O,105
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 105
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2105
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2105
pdbx nonpoly scheme.pdb strand id: B

O,106
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 106
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2106
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2106
pdbx nonpoly scheme.pdb strand id: B

O,107
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 107
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2107
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2107
pdbx nonpoly scheme.pdb strand id: B

O,108
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 108
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2108
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2108
pdbx nonpoly scheme.pdb strand id: B

O,109
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 109
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2109
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2109
pdbx nonpoly scheme.pdb strand id: B

O,110
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 110
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2110
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2110
pdbx nonpoly scheme.pdb strand id: B

O,111
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 111
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2111
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2111
pdbx nonpoly scheme.pdb strand id: B

O,112
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 112
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2112
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2112
pdbx nonpoly scheme.pdb strand id: B

O,113
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 113
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2113
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2113
pdbx nonpoly scheme.pdb strand id: B

O,114
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 114
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2114
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2114
pdbx nonpoly scheme.pdb strand id: B

O,115
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 115
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2115
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2115
pdbx nonpoly scheme.pdb strand id: B

O,116
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 116
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2116
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2116
pdbx nonpoly scheme.pdb strand id: B

O,117
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 117
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2117
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2117
pdbx nonpoly scheme.pdb strand id: B

O,118
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 118
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2118
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2118
pdbx nonpoly scheme.pdb strand id: B

O,119
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 119
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2119
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2119
pdbx nonpoly scheme.pdb strand id: B

O,120
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 120
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2120
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2120
pdbx nonpoly scheme.pdb strand id: B

O,121
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 121
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2121
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2121
pdbx nonpoly scheme.pdb strand id: B

O,122
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 122
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2122
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2122
pdbx nonpoly scheme.pdb strand id: B

O,123
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 123
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2123
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2123
pdbx nonpoly scheme.pdb strand id: B

O,124
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 124
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2124
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2124
pdbx nonpoly scheme.pdb strand id: B

O,125
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 125
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2125
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2125
pdbx nonpoly scheme.pdb strand id: B

O,126
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 126
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2126
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2126
pdbx nonpoly scheme.pdb strand id: B

O,127
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 127
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2127
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2127
pdbx nonpoly scheme.pdb strand id: B

O,128
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 128
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2128
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2128
pdbx nonpoly scheme.pdb strand id: B

O,129
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 129
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2129
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2129
pdbx nonpoly scheme.pdb strand id: B

O,130
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 130
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2130
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2130
pdbx nonpoly scheme.pdb strand id: B

O,131
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 131
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2131
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2131
pdbx nonpoly scheme.pdb strand id: B

O,132
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 132
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2132
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2132
pdbx nonpoly scheme.pdb strand id: B

O,133
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 133
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2133
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2133
pdbx nonpoly scheme.pdb strand id: B

O,134
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 134
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2134
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2134
pdbx nonpoly scheme.pdb strand id: B

O,135
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 135
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2135
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2135
pdbx nonpoly scheme.pdb strand id: B

O,136
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 136
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2136
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2136
pdbx nonpoly scheme.pdb strand id: B

O,137
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 137
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2137
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2137
pdbx nonpoly scheme.pdb strand id: B

O,138
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 138
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2138
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2138
pdbx nonpoly scheme.pdb strand id: B

O,139
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 139
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2139
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2139
pdbx nonpoly scheme.pdb strand id: B

O,140
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 140
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2140
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2140
pdbx nonpoly scheme.pdb strand id: B

O,141
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 141
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2141
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2141
pdbx nonpoly scheme.pdb strand id: B

O,142
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 142
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2142
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2142
pdbx nonpoly scheme.pdb strand id: B

O,143
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 143
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2143
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2143
pdbx nonpoly scheme.pdb strand id: B

O,144
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 144
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2144
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2144
pdbx nonpoly scheme.pdb strand id: B

O,145
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 145
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2145
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2145
pdbx nonpoly scheme.pdb strand id: B

O,146
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 146
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2146
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2146
pdbx nonpoly scheme.pdb strand id: B

O,147
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 147
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2147
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2147
pdbx nonpoly scheme.pdb strand id: B

O,148
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 148
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2148
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2148
pdbx nonpoly scheme.pdb strand id: B

O,149
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 149
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2149
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2149
pdbx nonpoly scheme.pdb strand id: B

O,150
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 150
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2150
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2150
pdbx nonpoly scheme.pdb strand id: B

O,151
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 151
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2151
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2151
pdbx nonpoly scheme.pdb strand id: B

O,152
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 152
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2152
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2152
pdbx nonpoly scheme.pdb strand id: B

O,153
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 153
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2153
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2153
pdbx nonpoly scheme.pdb strand id: B

O,154
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 154
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2154
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2154
pdbx nonpoly scheme.pdb strand id: B

O,155
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 155
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2155
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2155
pdbx nonpoly scheme.pdb strand id: B

O,156
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 156
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2156
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2156
pdbx nonpoly scheme.pdb strand id: B

O,157
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 157
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2157
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2157
pdbx nonpoly scheme.pdb strand id: B

O,158
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 158
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2158
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2158
pdbx nonpoly scheme.pdb strand id: B

O,159
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 159
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2159
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2159
pdbx nonpoly scheme.pdb strand id: B

O,160
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 160
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2160
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2160
pdbx nonpoly scheme.pdb strand id: B

O,161
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 161
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2161
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2161
pdbx nonpoly scheme.pdb strand id: B

O,162
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 162
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2162
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2162
pdbx nonpoly scheme.pdb strand id: B

O,163
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 163
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2163
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2163
pdbx nonpoly scheme.pdb strand id: B

O,164
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 164
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2164
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2164
pdbx nonpoly scheme.pdb strand id: B

O,165
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 165
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2165
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2165
pdbx nonpoly scheme.pdb strand id: B

O,166
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 166
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2166
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2166
pdbx nonpoly scheme.pdb strand id: B

O,167
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 167
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2167
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2167
pdbx nonpoly scheme.pdb strand id: B

O,168
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 168
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2168
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2168
pdbx nonpoly scheme.pdb strand id: B

O,169
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 169
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2169
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2169
pdbx nonpoly scheme.pdb strand id: B

O,170
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 170
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2170
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2170
pdbx nonpoly scheme.pdb strand id: B

O,171
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 171
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2171
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2171
pdbx nonpoly scheme.pdb strand id: B

O,172
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 172
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2172
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2172
pdbx nonpoly scheme.pdb strand id: B

O,173
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 173
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2173
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2173
pdbx nonpoly scheme.pdb strand id: B

O,174
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 174
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2174
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2174
pdbx nonpoly scheme.pdb strand id: B

O,175
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 175
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2175
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2175
pdbx nonpoly scheme.pdb strand id: B

O,176
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 176
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2176
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2176
pdbx nonpoly scheme.pdb strand id: B

O,177
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 177
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2177
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2177
pdbx nonpoly scheme.pdb strand id: B

O,178
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 178
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2178
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2178
pdbx nonpoly scheme.pdb strand id: B

O,179
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 179
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2179
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2179
pdbx nonpoly scheme.pdb strand id: B

O,180
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 180
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2180
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2180
pdbx nonpoly scheme.pdb strand id: B

O,181
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 181
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2181
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2181
pdbx nonpoly scheme.pdb strand id: B

O,182
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 182
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2182
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2182
pdbx nonpoly scheme.pdb strand id: B

O,183
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 183
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2183
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2183
pdbx nonpoly scheme.pdb strand id: B

O,184
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 184
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2184
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2184
pdbx nonpoly scheme.pdb strand id: B

O,185
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 185
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2185
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2185
pdbx nonpoly scheme.pdb strand id: B

O,186
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 186
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2186
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2186
pdbx nonpoly scheme.pdb strand id: B

O,187
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 187
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2187
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2187
pdbx nonpoly scheme.pdb strand id: B

O,188
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 188
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2188
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2188
pdbx nonpoly scheme.pdb strand id: B

O,189
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 189
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2189
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2189
pdbx nonpoly scheme.pdb strand id: B

O,190
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 190
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2190
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2190
pdbx nonpoly scheme.pdb strand id: B

O,191
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 191
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2191
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2191
pdbx nonpoly scheme.pdb strand id: B

O,192
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 192
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2192
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2192
pdbx nonpoly scheme.pdb strand id: B

O,193
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 193
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2193
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2193
pdbx nonpoly scheme.pdb strand id: B

O,194
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 194
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2194
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2194
pdbx nonpoly scheme.pdb strand id: B

O,195
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 195
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2195
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2195
pdbx nonpoly scheme.pdb strand id: B

O,196
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 196
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2196
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2196
pdbx nonpoly scheme.pdb strand id: B

O,197
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 197
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2197
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2197
pdbx nonpoly scheme.pdb strand id: B

O,198
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 198
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2198
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2198
pdbx nonpoly scheme.pdb strand id: B

O,199
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 199
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2199
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2199
pdbx nonpoly scheme.pdb strand id: B

O,200
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 200
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2200
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2200
pdbx nonpoly scheme.pdb strand id: B

O,201
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 201
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2201
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2201
pdbx nonpoly scheme.pdb strand id: B

O,202
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 202
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2202
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2202
pdbx nonpoly scheme.pdb strand id: B

O,203
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 203
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2203
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2203
pdbx nonpoly scheme.pdb strand id: B

O,204
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 204
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2204
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2204
pdbx nonpoly scheme.pdb strand id: B

O,205
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 205
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2205
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2205
pdbx nonpoly scheme.pdb strand id: B

O,206
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 206
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2206
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2206
pdbx nonpoly scheme.pdb strand id: B

O,207
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 207
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2207
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2207
pdbx nonpoly scheme.pdb strand id: B

O,208
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 208
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2208
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2208
pdbx nonpoly scheme.pdb strand id: B

O,209
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 209
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2209
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2209
pdbx nonpoly scheme.pdb strand id: B

O,210
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 210
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2210
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2210
pdbx nonpoly scheme.pdb strand id: B

O,211
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 211
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2211
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2211
pdbx nonpoly scheme.pdb strand id: B

O,212
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 212
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2212
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2212
pdbx nonpoly scheme.pdb strand id: B

O,213
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 213
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2213
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2213
pdbx nonpoly scheme.pdb strand id: B

O,214
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 214
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2214
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2214
pdbx nonpoly scheme.pdb strand id: B

O,215
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 215
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2215
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2215
pdbx nonpoly scheme.pdb strand id: B

O,216
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 216
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2216
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2216
pdbx nonpoly scheme.pdb strand id: B

O,217
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 217
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2217
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2217
pdbx nonpoly scheme.pdb strand id: B

O,218
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 218
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2218
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2218
pdbx nonpoly scheme.pdb strand id: B

O,219
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 219
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2219
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2219
pdbx nonpoly scheme.pdb strand id: B

O,220
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 220
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2220
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2220
pdbx nonpoly scheme.pdb strand id: B

O,221
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 221
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2221
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2221
pdbx nonpoly scheme.pdb strand id: B

O,222
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 222
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2222
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2222
pdbx nonpoly scheme.pdb strand id: B

O,223
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 223
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2223
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2223
pdbx nonpoly scheme.pdb strand id: B

O,224
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 224
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2224
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2224
pdbx nonpoly scheme.pdb strand id: B

O,225
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 225
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2225
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2225
pdbx nonpoly scheme.pdb strand id: B

O,226
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 226
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2226
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2226
pdbx nonpoly scheme.pdb strand id: B

O,227
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 227
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2227
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2227
pdbx nonpoly scheme.pdb strand id: B

O,228
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 228
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2228
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2228
pdbx nonpoly scheme.pdb strand id: B

O,229
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 229
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2229
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2229
pdbx nonpoly scheme.pdb strand id: B

O,230
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 230
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2230
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2230
pdbx nonpoly scheme.pdb strand id: B

O,231
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 231
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2231
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2231
pdbx nonpoly scheme.pdb strand id: B

O,232
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 232
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2232
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2232
pdbx nonpoly scheme.pdb strand id: B

O,233
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 233
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2233
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2233
pdbx nonpoly scheme.pdb strand id: B

O,234
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 234
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2234
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2234
pdbx nonpoly scheme.pdb strand id: B

O,235
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 235
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2235
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2235
pdbx nonpoly scheme.pdb strand id: B

O,236
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 236
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2236
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2236
pdbx nonpoly scheme.pdb strand id: B

O,237
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 237
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2237
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2237
pdbx nonpoly scheme.pdb strand id: B

O,238
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 238
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2238
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2238
pdbx nonpoly scheme.pdb strand id: B

O,239
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 239
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2239
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2239
pdbx nonpoly scheme.pdb strand id: B

O,240
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 240
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2240
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2240
pdbx nonpoly scheme.pdb strand id: B

O,241
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 241
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2241
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2241
pdbx nonpoly scheme.pdb strand id: B

O,242
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 242
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2242
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2242
pdbx nonpoly scheme.pdb strand id: B

O,243
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 243
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2243
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2243
pdbx nonpoly scheme.pdb strand id: B

O,244
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 244
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2244
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2244
pdbx nonpoly scheme.pdb strand id: B

O,245
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 245
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2245
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2245
pdbx nonpoly scheme.pdb strand id: B

O,246
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 246
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2246
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2246
pdbx nonpoly scheme.pdb strand id: B

O,247
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 247
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2247
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2247
pdbx nonpoly scheme.pdb strand id: B

O,248
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 248
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2248
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2248
pdbx nonpoly scheme.pdb strand id: B

O,249
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 249
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2249
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2249
pdbx nonpoly scheme.pdb strand id: B

O,250
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 250
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2250
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2250
pdbx nonpoly scheme.pdb strand id: B

O,251
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 251
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2251
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2251
pdbx nonpoly scheme.pdb strand id: B

O,252
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 252
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2252
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2252
pdbx nonpoly scheme.pdb strand id: B

O,253
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 253
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2253
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2253
pdbx nonpoly scheme.pdb strand id: B

O,254
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 254
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2254
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2254
pdbx nonpoly scheme.pdb strand id: B

O,255
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 255
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2255
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2255
pdbx nonpoly scheme.pdb strand id: B

O,256
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 256
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2256
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2256
pdbx nonpoly scheme.pdb strand id: B

O,257
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 257
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2257
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2257
pdbx nonpoly scheme.pdb strand id: B

O,258
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 258
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2258
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2258
pdbx nonpoly scheme.pdb strand id: B

O,259
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 259
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2259
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2259
pdbx nonpoly scheme.pdb strand id: B

O,260
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 260
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2260
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2260
pdbx nonpoly scheme.pdb strand id: B

O,261
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 261
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2261
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2261
pdbx nonpoly scheme.pdb strand id: B

O,262
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 262
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2262
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2262
pdbx nonpoly scheme.pdb strand id: B

O,263
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 263
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2263
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2263
pdbx nonpoly scheme.pdb strand id: B

O,264
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 264
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2264
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2264
pdbx nonpoly scheme.pdb strand id: B

O,265
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 265
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2265
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2265
pdbx nonpoly scheme.pdb strand id: B

O,266
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 266
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2266
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2266
pdbx nonpoly scheme.pdb strand id: B

O,267
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 267
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2267
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2267
pdbx nonpoly scheme.pdb strand id: B

O,268
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 268
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2268
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2268
pdbx nonpoly scheme.pdb strand id: B

O,269
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 269
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2269
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2269
pdbx nonpoly scheme.pdb strand id: B

P,1
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2001
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2001
pdbx nonpoly scheme.pdb strand id: C

P,2
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2002
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2002
pdbx nonpoly scheme.pdb strand id: C

P,3
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2003
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2003
pdbx nonpoly scheme.pdb strand id: C

P,4
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2004
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2004
pdbx nonpoly scheme.pdb strand id: C

P,5
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2005
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2005
pdbx nonpoly scheme.pdb strand id: C

P,6
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2006
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2006
pdbx nonpoly scheme.pdb strand id: C

P,7
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2007
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2007
pdbx nonpoly scheme.pdb strand id: C

P,8
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2008
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2008
pdbx nonpoly scheme.pdb strand id: C

P,9
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2009
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2009
pdbx nonpoly scheme.pdb strand id: C

P,10
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2010
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2010
pdbx nonpoly scheme.pdb strand id: C

P,11
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2011
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2011
pdbx nonpoly scheme.pdb strand id: C

P,12
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2012
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2012
pdbx nonpoly scheme.pdb strand id: C

P,13
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2013
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2013
pdbx nonpoly scheme.pdb strand id: C

P,14
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2014
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2014
pdbx nonpoly scheme.pdb strand id: C

P,15
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2015
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2015
pdbx nonpoly scheme.pdb strand id: C

P,16
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2016
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2016
pdbx nonpoly scheme.pdb strand id: C

P,17
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2017
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2017
pdbx nonpoly scheme.pdb strand id: C

P,18
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2018
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2018
pdbx nonpoly scheme.pdb strand id: C

P,19
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2019
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2019
pdbx nonpoly scheme.pdb strand id: C

P,20
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2020
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2020
pdbx nonpoly scheme.pdb strand id: C

P,21
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2021
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2021
pdbx nonpoly scheme.pdb strand id: C

P,22
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2022
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2022
pdbx nonpoly scheme.pdb strand id: C

P,23
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2023
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2023
pdbx nonpoly scheme.pdb strand id: C

P,24
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2024
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2024
pdbx nonpoly scheme.pdb strand id: C

P,25
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2025
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2025
pdbx nonpoly scheme.pdb strand id: C

P,26
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2026
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2026
pdbx nonpoly scheme.pdb strand id: C

P,27
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2027
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2027
pdbx nonpoly scheme.pdb strand id: C

P,28
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2028
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2028
pdbx nonpoly scheme.pdb strand id: C

P,29
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2029
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2029
pdbx nonpoly scheme.pdb strand id: C

P,30
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2030
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2030
pdbx nonpoly scheme.pdb strand id: C

P,31
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2031
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2031
pdbx nonpoly scheme.pdb strand id: C

P,32
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2032
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2032
pdbx nonpoly scheme.pdb strand id: C

P,33
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2033
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2033
pdbx nonpoly scheme.pdb strand id: C

P,34
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2034
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2034
pdbx nonpoly scheme.pdb strand id: C

P,35
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2035
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2035
pdbx nonpoly scheme.pdb strand id: C

P,36
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2036
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2036
pdbx nonpoly scheme.pdb strand id: C

P,37
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2037
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2037
pdbx nonpoly scheme.pdb strand id: C

P,38
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2038
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2038
pdbx nonpoly scheme.pdb strand id: C

P,39
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2039
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2039
pdbx nonpoly scheme.pdb strand id: C

P,40
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2040
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2040
pdbx nonpoly scheme.pdb strand id: C

P,41
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2041
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2041
pdbx nonpoly scheme.pdb strand id: C

P,42
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2042
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2042
pdbx nonpoly scheme.pdb strand id: C

P,43
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2043
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2043
pdbx nonpoly scheme.pdb strand id: C

P,44
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2044
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2044
pdbx nonpoly scheme.pdb strand id: C

P,45
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2045
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2045
pdbx nonpoly scheme.pdb strand id: C

P,46
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2046
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2046
pdbx nonpoly scheme.pdb strand id: C

P,47
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2047
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2047
pdbx nonpoly scheme.pdb strand id: C

P,48
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2048
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2048
pdbx nonpoly scheme.pdb strand id: C

P,49
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2049
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2049
pdbx nonpoly scheme.pdb strand id: C

P,50
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2050
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2050
pdbx nonpoly scheme.pdb strand id: C

P,51
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2051
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2051
pdbx nonpoly scheme.pdb strand id: C

P,52
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2052
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2052
pdbx nonpoly scheme.pdb strand id: C

P,53
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2053
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2053
pdbx nonpoly scheme.pdb strand id: C

P,54
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2054
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2054
pdbx nonpoly scheme.pdb strand id: C

P,55
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2055
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2055
pdbx nonpoly scheme.pdb strand id: C

P,56
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2056
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2056
pdbx nonpoly scheme.pdb strand id: C

P,57
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2057
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2057
pdbx nonpoly scheme.pdb strand id: C

P,58
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2058
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2058
pdbx nonpoly scheme.pdb strand id: C

P,59
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2059
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2059
pdbx nonpoly scheme.pdb strand id: C

P,60
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2060
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2060
pdbx nonpoly scheme.pdb strand id: C

P,61
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2061
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2061
pdbx nonpoly scheme.pdb strand id: C

P,62
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2062
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2062
pdbx nonpoly scheme.pdb strand id: C

P,63
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2063
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2063
pdbx nonpoly scheme.pdb strand id: C

P,64
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2064
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2064
pdbx nonpoly scheme.pdb strand id: C

P,65
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2065
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2065
pdbx nonpoly scheme.pdb strand id: C

P,66
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2066
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2066
pdbx nonpoly scheme.pdb strand id: C

P,67
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2067
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2067
pdbx nonpoly scheme.pdb strand id: C

P,68
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2068
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2068
pdbx nonpoly scheme.pdb strand id: C

P,69
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2069
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2069
pdbx nonpoly scheme.pdb strand id: C

P,70
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2070
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2070
pdbx nonpoly scheme.pdb strand id: C

P,71
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2071
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2071
pdbx nonpoly scheme.pdb strand id: C

P,72
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2072
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2072
pdbx nonpoly scheme.pdb strand id: C

P,73
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2073
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2073
pdbx nonpoly scheme.pdb strand id: C

P,74
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2074
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2074
pdbx nonpoly scheme.pdb strand id: C

P,75
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2075
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2075
pdbx nonpoly scheme.pdb strand id: C

P,76
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2076
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2076
pdbx nonpoly scheme.pdb strand id: C

P,77
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2077
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2077
pdbx nonpoly scheme.pdb strand id: C

P,78
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2078
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2078
pdbx nonpoly scheme.pdb strand id: C

P,79
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2079
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2079
pdbx nonpoly scheme.pdb strand id: C

P,80
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2080
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2080
pdbx nonpoly scheme.pdb strand id: C

P,81
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2081
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2081
pdbx nonpoly scheme.pdb strand id: C

P,82
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2082
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2082
pdbx nonpoly scheme.pdb strand id: C

P,83
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2083
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2083
pdbx nonpoly scheme.pdb strand id: C

P,84
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2084
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2084
pdbx nonpoly scheme.pdb strand id: C

P,85
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2085
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2085
pdbx nonpoly scheme.pdb strand id: C

P,86
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2086
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2086
pdbx nonpoly scheme.pdb strand id: C

P,87
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2087
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2087
pdbx nonpoly scheme.pdb strand id: C

P,88
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2088
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2088
pdbx nonpoly scheme.pdb strand id: C

P,89
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2089
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2089
pdbx nonpoly scheme.pdb strand id: C

P,90
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2090
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2090
pdbx nonpoly scheme.pdb strand id: C

P,91
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2091
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2091
pdbx nonpoly scheme.pdb strand id: C

P,92
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2092
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2092
pdbx nonpoly scheme.pdb strand id: C

P,93
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2093
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2093
pdbx nonpoly scheme.pdb strand id: C

P,94
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2094
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2094
pdbx nonpoly scheme.pdb strand id: C

P,95
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2095
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2095
pdbx nonpoly scheme.pdb strand id: C

P,96
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2096
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2096
pdbx nonpoly scheme.pdb strand id: C

P,97
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2097
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2097
pdbx nonpoly scheme.pdb strand id: C

P,98
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2098
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2098
pdbx nonpoly scheme.pdb strand id: C

P,99
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2099
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2099
pdbx nonpoly scheme.pdb strand id: C

P,100
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2100
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2100
pdbx nonpoly scheme.pdb strand id: C

P,101
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2101
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2101
pdbx nonpoly scheme.pdb strand id: C

P,102
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2102
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2102
pdbx nonpoly scheme.pdb strand id: C

P,103
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2103
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2103
pdbx nonpoly scheme.pdb strand id: C

P,104
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2104
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2104
pdbx nonpoly scheme.pdb strand id: C

P,105
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2105
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2105
pdbx nonpoly scheme.pdb strand id: C

P,106
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2106
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2106
pdbx nonpoly scheme.pdb strand id: C

P,107
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2107
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2107
pdbx nonpoly scheme.pdb strand id: C

P,108
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2108
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2108
pdbx nonpoly scheme.pdb strand id: C

P,109
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2109
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2109
pdbx nonpoly scheme.pdb strand id: C

P,110
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2110
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2110
pdbx nonpoly scheme.pdb strand id: C

P,111
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2111
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2111
pdbx nonpoly scheme.pdb strand id: C

P,112
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2112
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2112
pdbx nonpoly scheme.pdb strand id: C

P,113
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2113
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2113
pdbx nonpoly scheme.pdb strand id: C

P,114
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2114
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2114
pdbx nonpoly scheme.pdb strand id: C

P,115
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2115
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2115
pdbx nonpoly scheme.pdb strand id: C

P,116
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2116
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2116
pdbx nonpoly scheme.pdb strand id: C

P,117
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2117
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2117
pdbx nonpoly scheme.pdb strand id: C

P,118
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2118
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2118
pdbx nonpoly scheme.pdb strand id: C

P,119
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2119
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2119
pdbx nonpoly scheme.pdb strand id: C

P,120
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2120
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2120
pdbx nonpoly scheme.pdb strand id: C

P,121
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2121
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2121
pdbx nonpoly scheme.pdb strand id: C

P,122
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2122
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2122
pdbx nonpoly scheme.pdb strand id: C

P,123
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2123
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2123
pdbx nonpoly scheme.pdb strand id: C

P,124
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2124
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2124
pdbx nonpoly scheme.pdb strand id: C

P,125
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2125
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2125
pdbx nonpoly scheme.pdb strand id: C

P,126
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2126
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2126
pdbx nonpoly scheme.pdb strand id: C

P,127
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2127
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2127
pdbx nonpoly scheme.pdb strand id: C

P,128
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2128
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2128
pdbx nonpoly scheme.pdb strand id: C

P,129
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2129
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2129
pdbx nonpoly scheme.pdb strand id: C

P,130
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2130
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2130
pdbx nonpoly scheme.pdb strand id: C

P,131
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2131
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2131
pdbx nonpoly scheme.pdb strand id: C

P,132
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2132
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2132
pdbx nonpoly scheme.pdb strand id: C

P,133
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2133
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2133
pdbx nonpoly scheme.pdb strand id: C

P,134
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2134
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2134
pdbx nonpoly scheme.pdb strand id: C

P,135
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2135
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2135
pdbx nonpoly scheme.pdb strand id: C

P,136
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2136
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2136
pdbx nonpoly scheme.pdb strand id: C

P,137
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2137
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2137
pdbx nonpoly scheme.pdb strand id: C

P,138
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2138
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2138
pdbx nonpoly scheme.pdb strand id: C

P,139
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2139
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2139
pdbx nonpoly scheme.pdb strand id: C

P,140
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2140
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2140
pdbx nonpoly scheme.pdb strand id: C

P,141
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2141
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2141
pdbx nonpoly scheme.pdb strand id: C

P,142
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2142
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2142
pdbx nonpoly scheme.pdb strand id: C

P,143
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2143
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2143
pdbx nonpoly scheme.pdb strand id: C

P,144
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2144
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2144
pdbx nonpoly scheme.pdb strand id: C

P,145
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2145
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2145
pdbx nonpoly scheme.pdb strand id: C

P,146
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2146
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2146
pdbx nonpoly scheme.pdb strand id: C

P,147
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2147
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2147
pdbx nonpoly scheme.pdb strand id: C

P,148
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2148
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2148
pdbx nonpoly scheme.pdb strand id: C

P,149
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2149
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2149
pdbx nonpoly scheme.pdb strand id: C

P,150
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2150
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2150
pdbx nonpoly scheme.pdb strand id: C

P,151
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2151
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2151
pdbx nonpoly scheme.pdb strand id: C

P,152
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2152
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2152
pdbx nonpoly scheme.pdb strand id: C

P,153
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2153
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2153
pdbx nonpoly scheme.pdb strand id: C

P,154
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2154
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2154
pdbx nonpoly scheme.pdb strand id: C

P,155
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2155
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2155
pdbx nonpoly scheme.pdb strand id: C

P,156
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2156
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2156
pdbx nonpoly scheme.pdb strand id: C

P,157
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2157
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2157
pdbx nonpoly scheme.pdb strand id: C

P,158
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2158
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2158
pdbx nonpoly scheme.pdb strand id: C

P,159
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2159
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2159
pdbx nonpoly scheme.pdb strand id: C

P,160
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2160
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2160
pdbx nonpoly scheme.pdb strand id: C

P,161
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2161
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2161
pdbx nonpoly scheme.pdb strand id: C

P,162
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2162
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2162
pdbx nonpoly scheme.pdb strand id: C

P,163
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2163
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2163
pdbx nonpoly scheme.pdb strand id: C

P,164
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2164
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2164
pdbx nonpoly scheme.pdb strand id: C

P,165
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2165
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2165
pdbx nonpoly scheme.pdb strand id: C

P,166
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2166
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2166
pdbx nonpoly scheme.pdb strand id: C

P,167
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2167
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2167
pdbx nonpoly scheme.pdb strand id: C

P,168
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2168
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2168
pdbx nonpoly scheme.pdb strand id: C

P,169
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2169
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2169
pdbx nonpoly scheme.pdb strand id: C

P,170
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2170
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2170
pdbx nonpoly scheme.pdb strand id: C

P,171
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2171
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2171
pdbx nonpoly scheme.pdb strand id: C

P,172
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2172
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2172
pdbx nonpoly scheme.pdb strand id: C

P,173
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2173
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2173
pdbx nonpoly scheme.pdb strand id: C

P,174
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2174
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2174
pdbx nonpoly scheme.pdb strand id: C

P,175
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2175
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2175
pdbx nonpoly scheme.pdb strand id: C

P,176
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2176
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2176
pdbx nonpoly scheme.pdb strand id: C

P,177
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2177
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2177
pdbx nonpoly scheme.pdb strand id: C

P,178
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2178
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2178
pdbx nonpoly scheme.pdb strand id: C

P,179
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2179
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2179
pdbx nonpoly scheme.pdb strand id: C

P,180
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2180
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2180
pdbx nonpoly scheme.pdb strand id: C

P,181
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2181
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2181
pdbx nonpoly scheme.pdb strand id: C

P,182
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2182
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2182
pdbx nonpoly scheme.pdb strand id: C

P,183
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2183
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2183
pdbx nonpoly scheme.pdb strand id: C

P,184
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2184
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2184
pdbx nonpoly scheme.pdb strand id: C

P,185
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2185
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2185
pdbx nonpoly scheme.pdb strand id: C

P,186
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2186
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2186
pdbx nonpoly scheme.pdb strand id: C

P,187
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2187
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2187
pdbx nonpoly scheme.pdb strand id: C

P,188
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2188
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2188
pdbx nonpoly scheme.pdb strand id: C

P,189
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2189
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2189
pdbx nonpoly scheme.pdb strand id: C

P,190
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2190
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2190
pdbx nonpoly scheme.pdb strand id: C

P,191
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2191
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2191
pdbx nonpoly scheme.pdb strand id: C

P,192
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2192
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2192
pdbx nonpoly scheme.pdb strand id: C

P,193
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2193
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2193
pdbx nonpoly scheme.pdb strand id: C

P,194
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2194
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2194
pdbx nonpoly scheme.pdb strand id: C

P,195
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2195
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2195
pdbx nonpoly scheme.pdb strand id: C

P,196
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2196
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2196
pdbx nonpoly scheme.pdb strand id: C

P,197
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2197
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2197
pdbx nonpoly scheme.pdb strand id: C

P,198
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2198
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2198
pdbx nonpoly scheme.pdb strand id: C

P,199
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2199
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2199
pdbx nonpoly scheme.pdb strand id: C

P,200
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2200
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2200
pdbx nonpoly scheme.pdb strand id: C

P,201
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2201
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2201
pdbx nonpoly scheme.pdb strand id: C

P,202
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2202
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2202
pdbx nonpoly scheme.pdb strand id: C

P,203
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2203
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2203
pdbx nonpoly scheme.pdb strand id: C

P,204
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2204
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2204
pdbx nonpoly scheme.pdb strand id: C

P,205
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2205
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2205
pdbx nonpoly scheme.pdb strand id: C

P,206
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2206
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2206
pdbx nonpoly scheme.pdb strand id: C

P,207
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2207
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2207
pdbx nonpoly scheme.pdb strand id: C

P,208
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2208
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2208
pdbx nonpoly scheme.pdb strand id: C

P,209
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2209
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2209
pdbx nonpoly scheme.pdb strand id: C

P,210
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2210
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2210
pdbx nonpoly scheme.pdb strand id: C

P,211
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2211
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2211
pdbx nonpoly scheme.pdb strand id: C

P,212
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2212
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2212
pdbx nonpoly scheme.pdb strand id: C

P,213
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 2213
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2213
pdbx nonpoly scheme.pdb strand id: C

P,214
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 214
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2214
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2214
pdbx nonpoly scheme.pdb strand id: C

P,215
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 215
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2215
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2215
pdbx nonpoly scheme.pdb strand id: C

P,216
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 216
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2216
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2216
pdbx nonpoly scheme.pdb strand id: C

P,217
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 217
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2217
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2217
pdbx nonpoly scheme.pdb strand id: C

P,218
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 218
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2218
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2218
pdbx nonpoly scheme.pdb strand id: C

P,219
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 219
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2219
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2219
pdbx nonpoly scheme.pdb strand id: C

P,220
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 220
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2220
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2220
pdbx nonpoly scheme.pdb strand id: C

P,221
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 221
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2221
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2221
pdbx nonpoly scheme.pdb strand id: C

P,222
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 222
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2222
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2222
pdbx nonpoly scheme.pdb strand id: C

P,223
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 223
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2223
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2223
pdbx nonpoly scheme.pdb strand id: C

P,224
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 224
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2224
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2224
pdbx nonpoly scheme.pdb strand id: C

P,225
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 225
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2225
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2225
pdbx nonpoly scheme.pdb strand id: C

P,226
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 226
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2226
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2226
pdbx nonpoly scheme.pdb strand id: C

P,227
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 227
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2227
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2227
pdbx nonpoly scheme.pdb strand id: C

P,228
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 228
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2228
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2228
pdbx nonpoly scheme.pdb strand id: C

P,229
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 229
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2229
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2229
pdbx nonpoly scheme.pdb strand id: C

P,230
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 230
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2230
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2230
pdbx nonpoly scheme.pdb strand id: C

P,231
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 231
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2231
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2231
pdbx nonpoly scheme.pdb strand id: C

P,232
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 232
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2232
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2232
pdbx nonpoly scheme.pdb strand id: C

P,233
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 233
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2233
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2233
pdbx nonpoly scheme.pdb strand id: C

P,234
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 234
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2234
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2234
pdbx nonpoly scheme.pdb strand id: C

P,235
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 235
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2235
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2235
pdbx nonpoly scheme.pdb strand id: C

P,236
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 236
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2236
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2236
pdbx nonpoly scheme.pdb strand id: C

P,237
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 237
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2237
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2237
pdbx nonpoly scheme.pdb strand id: C

P,238
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 238
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2238
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2238
pdbx nonpoly scheme.pdb strand id: C

P,239
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 239
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2239
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2239
pdbx nonpoly scheme.pdb strand id: C

P,240
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 240
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2240
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2240
pdbx nonpoly scheme.pdb strand id: C

P,241
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 241
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2241
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2241
pdbx nonpoly scheme.pdb strand id: C

P,242
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 242
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2242
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2242
pdbx nonpoly scheme.pdb strand id: C

P,243
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 243
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2243
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2243
pdbx nonpoly scheme.pdb strand id: C

P,244
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 244
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2244
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2244
pdbx nonpoly scheme.pdb strand id: C

P,245
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 245
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2245
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2245
pdbx nonpoly scheme.pdb strand id: C

P,246
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 246
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2246
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2246
pdbx nonpoly scheme.pdb strand id: C

P,247
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 247
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2247
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2247
pdbx nonpoly scheme.pdb strand id: C

P,248
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 248
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2248
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2248
pdbx nonpoly scheme.pdb strand id: C

P,249
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 249
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2249
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2249
pdbx nonpoly scheme.pdb strand id: C

P,250
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 250
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2250
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2250
pdbx nonpoly scheme.pdb strand id: C

P,251
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 251
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2251
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2251
pdbx nonpoly scheme.pdb strand id: C

P,252
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 252
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2252
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2252
pdbx nonpoly scheme.pdb strand id: C

P,253
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 253
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2253
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2253
pdbx nonpoly scheme.pdb strand id: C

P,254
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 254
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2254
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2254
pdbx nonpoly scheme.pdb strand id: C

P,255
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 255
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2255
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2255
pdbx nonpoly scheme.pdb strand id: C

P,256
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 256
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2256
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2256
pdbx nonpoly scheme.pdb strand id: C

P,257
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 257
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2257
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2257
pdbx nonpoly scheme.pdb strand id: C

P,258
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 258
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2258
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2258
pdbx nonpoly scheme.pdb strand id: C

P,259
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 259
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2259
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2259
pdbx nonpoly scheme.pdb strand id: C

P,260
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 260
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2260
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2260
pdbx nonpoly scheme.pdb strand id: C

P,261
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 261
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2261
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2261
pdbx nonpoly scheme.pdb strand id: C

P,262
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 262
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2262
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2262
pdbx nonpoly scheme.pdb strand id: C

P,263
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 263
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2263
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2263
pdbx nonpoly scheme.pdb strand id: C

P,264
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 264
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2264
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2264
pdbx nonpoly scheme.pdb strand id: C

P,265
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 265
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2265
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2265
pdbx nonpoly scheme.pdb strand id: C

P,266
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 266
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2266
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2266
pdbx nonpoly scheme.pdb strand id: C

P,267
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 267
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2267
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2267
pdbx nonpoly scheme.pdb strand id: C

P,268
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 268
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2268
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2268
pdbx nonpoly scheme.pdb strand id: C

P,269
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 269
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2269
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2269
pdbx nonpoly scheme.pdb strand id: C

P,270
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 270
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2270
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2270
pdbx nonpoly scheme.pdb strand id: C

P,271
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 271
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2271
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2271
pdbx nonpoly scheme.pdb strand id: C

P,272
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 272
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2272
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2272
pdbx nonpoly scheme.pdb strand id: C

P,273
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 273
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2273
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2273
pdbx nonpoly scheme.pdb strand id: C

P,274
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 274
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2274
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2274
pdbx nonpoly scheme.pdb strand id: C

P,275
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 275
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2275
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2275
pdbx nonpoly scheme.pdb strand id: C

P,276
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 276
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2276
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2276
pdbx nonpoly scheme.pdb strand id: C

P,277
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 277
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2277
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2277
pdbx nonpoly scheme.pdb strand id: C

P,278
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 278
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2278
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2278
pdbx nonpoly scheme.pdb strand id: C

P,279
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 279
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2279
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2279
pdbx nonpoly scheme.pdb strand id: C

P,280
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 280
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2280
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2280
pdbx nonpoly scheme.pdb strand id: C

P,281
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 281
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2281
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2281
pdbx nonpoly scheme.pdb strand id: C

P,282
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 282
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2282
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2282
pdbx nonpoly scheme.pdb strand id: C

P,283
type: pdbx nonpoly scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 283
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2283
pdbx nonpoly scheme.entity id: 7
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 2283
pdbx nonpoly scheme.pdb strand id: C

A,1,ALA,1
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
referenced by pdbx poly seq scheme: A,1,ALA,1
referenced by pdbx poly seq scheme: A,1,THR,2
referenced by pdbx poly seq scheme: A,1,VAL,3
referenced by pdbx poly seq scheme: A,1,GLY,4
referenced by pdbx poly seq scheme: A,1,PRO,5
referenced by pdbx poly seq scheme: A,1,ARG,6
referenced by pdbx poly seq scheme: A,1,VAL,7
referenced by pdbx poly seq scheme: A,1,ILE,8
referenced by pdbx poly seq scheme: A,1,VAL,9
referenced by pdbx poly seq scheme: A,1,VAL,10
referenced by pdbx poly seq scheme: A,1,GLY,11
referenced by pdbx poly seq scheme: A,1,ALA,12
referenced by pdbx poly seq scheme: A,1,GLY,13
referenced by pdbx poly seq scheme: A,1,MET,14
referenced by pdbx poly seq scheme: A,1,SER,15
referenced by pdbx poly seq scheme: A,1,GLY,16
referenced by pdbx poly seq scheme: A,1,ILE,17
referenced by pdbx poly seq scheme: A,1,SER,18
referenced by pdbx poly seq scheme: A,1,ALA,19
referenced by pdbx poly seq scheme: A,1,ALA,20
referenced by pdbx poly seq scheme: A,1,LYS,21
referenced by pdbx poly seq scheme: A,1,ARG,22
referenced by pdbx poly seq scheme: A,1,LEU,23
referenced by pdbx poly seq scheme: A,1,SER,24
referenced by pdbx poly seq scheme: A,1,GLU,25
referenced by pdbx poly seq scheme: A,1,ALA,26
referenced by pdbx poly seq scheme: A,1,GLY,27
referenced by pdbx poly seq scheme: A,1,ILE,28
referenced by pdbx poly seq scheme: A,1,THR,29
referenced by pdbx poly seq scheme: A,1,ASP,30
referenced by pdbx poly seq scheme: A,1,LEU,31
referenced by pdbx poly seq scheme: A,1,LEU,32
referenced by pdbx poly seq scheme: A,1,ILE,33
referenced by pdbx poly seq scheme: A,1,LEU,34
referenced by pdbx poly seq scheme: A,1,GLU,35
referenced by pdbx poly seq scheme: A,1,ALA,36
referenced by pdbx poly seq scheme: A,1,THR,37
referenced by pdbx poly seq scheme: A,1,ASP,38
referenced by pdbx poly seq scheme: A,1,HIS,39
referenced by pdbx poly seq scheme: A,1,ILE,40
referenced by pdbx poly seq scheme: A,1,GLY,41
referenced by pdbx poly seq scheme: A,1,GLY,42
referenced by pdbx poly seq scheme: A,1,ARG,43
referenced by pdbx poly seq scheme: A,1,MET,44
referenced by pdbx poly seq scheme: A,1,HIS,45
referenced by pdbx poly seq scheme: A,1,LYS,46
referenced by pdbx poly seq scheme: A,1,THR,47
referenced by pdbx poly seq scheme: A,1,ASN,48
referenced by pdbx poly seq scheme: A,1,PHE,49
referenced by pdbx poly seq scheme: A,1,ALA,50
referenced by pdbx poly seq scheme: A,1,GLY,51
referenced by pdbx poly seq scheme: A,1,ILE,52
referenced by pdbx poly seq scheme: A,1,ASN,53
referenced by pdbx poly seq scheme: A,1,VAL,54
referenced by pdbx poly seq scheme: A,1,GLU,55
referenced by pdbx poly seq scheme: A,1,LEU,56
referenced by pdbx poly seq scheme: A,1,GLY,57
referenced by pdbx poly seq scheme: A,1,ALA,58
referenced by pdbx poly seq scheme: A,1,ASN,59
referenced by pdbx poly seq scheme: A,1,TRP,60
referenced by pdbx poly seq scheme: A,1,VAL,61
referenced by pdbx poly seq scheme: A,1,GLU,62
referenced by pdbx poly seq scheme: A,1,GLY,63
referenced by pdbx poly seq scheme: A,1,VAL,64
referenced by pdbx poly seq scheme: A,1,ASN,65
referenced by pdbx poly seq scheme: A,1,GLY,66
referenced by pdbx poly seq scheme: A,1,GLY,67
referenced by pdbx poly seq scheme: A,1,LYS,68
referenced by pdbx poly seq scheme: A,1,MET,69
referenced by pdbx poly seq scheme: A,1,ASN,70
referenced by pdbx poly seq scheme: A,1,PRO,71
referenced by pdbx poly seq scheme: A,1,ILE,72
referenced by pdbx poly seq scheme: A,1,TRP,73
referenced by pdbx poly seq scheme: A,1,PRO,74
referenced by pdbx poly seq scheme: A,1,ILE,75
referenced by pdbx poly seq scheme: A,1,VAL,76
referenced by pdbx poly seq scheme: A,1,ASN,77
referenced by pdbx poly seq scheme: A,1,SER,78
referenced by pdbx poly seq scheme: A,1,THR,79
referenced by pdbx poly seq scheme: A,1,LEU,80

A,1,THR,2
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,3
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,4
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,5
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,6
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 6
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,7
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 7
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,8
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 8
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,9
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 9
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,10
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,11
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 11
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,12
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 12
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,13
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,MET,14
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 14
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,SER,15
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 15
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,16
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 16
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,17
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 17
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,SER,18
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,19
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 19
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,20
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 20
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,21
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,22
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,23
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 23
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,SER,24
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,25
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,26
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 26
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,27
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 27
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,28
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 28
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,THR,29
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 29
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,30
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,31
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 31
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,32
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 32
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,33
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 33
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,34
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 34
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,35
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 35
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,36
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 36
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,THR,37
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 37
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,38
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 38
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,39
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 39
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,40
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 40
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,41
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 41
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,42
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,42
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 42
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,43
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,43
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 43
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,MET,44
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,44
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 44
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,45
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,45
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 45
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,46
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,46
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

A,1,THR,47
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,47
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 47
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,48
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,48
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,49
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,49
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,50
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,50
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 50
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,51
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,51
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 51
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,52
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,52
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 52
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,53
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,53
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 53
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,54
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,54
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 54
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,55
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,55
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 55
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,56
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,56
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 56
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,57
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,57
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 57
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,58
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,58
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,59
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,59
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 59
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,60
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,60
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 60
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,61
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,61
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 61
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: 61
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,62
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,62
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 62
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,63
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,63
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 63
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,64
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,64
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 64
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,65
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,65
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 65
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,66
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,66
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,67
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,67
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 67
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,68
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,68
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 68
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

A,1,MET,69
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,69
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 69
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,70
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,70
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,71
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,71
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 71
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,72
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,72
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 72
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,73
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,73
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 73
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,74
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,74
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 74
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,75
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,75
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 75
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,76
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,76
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 76
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,77
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,77
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 77
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: A

A,1,SER,78
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,78
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 78
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: A

A,1,THR,79
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,79
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 79
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,80
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,80
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 80
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,81
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,81
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 81
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,82
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,82
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 82
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,83
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,83
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 83
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,84
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,84
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 84
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,85
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,85
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 85
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,86
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,86
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 86
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: A

A,1,SER,87
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,87
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 87
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,88
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,88
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 88
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,89
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,89
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 89
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: 89
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,ASP,90
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,90
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 90
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,91
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,91
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 91
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,92
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,92
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,93
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,93
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 93
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,94
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,94
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 94
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,95
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,95
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 95
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,96
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,96
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 96
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,97
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,97
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 97
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 97
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,98
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,98
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 98
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,99
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,99
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 99
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,100
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,100
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 100
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,101
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,101
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 101
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,102
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,102
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 102
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,103
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,103
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 103
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: 103
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,TYR,104
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,104
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 104
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,105
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,105
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 105
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: 105
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,GLU,106
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,106
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 106
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,107
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,107
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 107
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,108
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,108
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 108
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,109
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,109
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 109
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: 109
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,GLN,110
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,110
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 110
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 110
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,111
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,111
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 111
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,112
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,112
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 112
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,113
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,113
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 113
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 113
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,114
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,114
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 114
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 114
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,115
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,115
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 115
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: 115
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,ALA,116
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,116
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 116
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,117
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,117
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 117
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 117
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 117
pdbx poly seq scheme.pdb strand id: A

A,1,SER,118
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,118
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 118
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 118
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,119
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,119
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 119
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 119
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,120
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,120
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 120
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 120
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,121
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,121
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 121
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 121
pdbx poly seq scheme.pdb strand id: A

A,1,MET,122
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,122
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 122
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 122
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,123
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,123
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 123
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 123
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,124
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,124
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 124
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 124
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,125
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,125
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 125
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 125
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,126
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,126
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 126
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: 126
pdbx poly seq scheme.pdb strand id: A

A,1,SER,127
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,127
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 127
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 127
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,128
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,128
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 128
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: A

A,1,THR,129
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,129
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 129
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,130
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,130
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 130
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,131
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,131
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 131
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,132
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,132
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 132
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: A

A,1,SER,133
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,133
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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.auth mon id: SER
pdbx poly seq scheme.auth seq num: 133
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: 133
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,134
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,134
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 134
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: 134
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,135
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,135
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 135
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 135
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,136
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,136
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 136
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 136
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,137
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,137
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 137
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 137
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 137
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 137
pdbx poly seq scheme.pdb strand id: A

A,1,MET,138
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,138
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 138
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 138
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: A

A,1,SER,139
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,139
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 139
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: 139
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,140
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,140
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 140
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 140
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,141
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,141
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 141
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 141
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,142
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,142
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 142
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 142
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: A

A,1,MET,143
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,143
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 143
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 143
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 143
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,144
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,144
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 144
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 144
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 144
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,145
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,145
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 145
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 145
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 145
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 145
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,146
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,146
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 146
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 146
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 146
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,147
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,147
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 147
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: 147
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,GLU,148
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,148
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 148
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 148
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,149
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,149
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 149
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 149
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,150
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,150
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 150
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 150
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,151
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,151
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 151
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 151
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,152
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,152
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 152
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 152
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,153
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,153
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 153
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 153
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,154
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,154
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 154
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 154
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 154
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 154
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,155
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,155
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 155
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 155
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 155
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 155
pdbx poly seq scheme.pdb strand id: A

A,1,THR,156
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,156
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 156
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 156
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 156
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 156
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,157
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,157
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 157
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 157
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 157
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 157
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,158
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,158
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 158
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: 158
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,159
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,159
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 159
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 159
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 159
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 159
pdbx poly seq scheme.pdb strand id: A

A,1,MET,160
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,160
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 160
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 160
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 160
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 160
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,161
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,161
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 161
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 161
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 161
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 161
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,162
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,162
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 162
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 162
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 162
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 162
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,163
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,163
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 163
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 163
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 163
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,164
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,164
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 164
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 164
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 164
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,165
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,165
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 165
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 165
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 165
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,166
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,166
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 166
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: 166
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,167
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,167
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 167
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 167
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 167
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 167
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,168
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,168
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 168
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 168
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 168
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 168
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,169
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,169
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 169
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 169
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 169
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 169
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,170
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,170
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 170
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 170
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 170
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 170
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,171
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,171
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 171
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 171
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 171
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 171
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,172
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,172
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 172
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 172
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 172
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 172
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,173
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,173
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 173
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 173
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 173
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 173
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,174
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,174
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 174
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: 174
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,PRO,175
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,175
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 175
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 175
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 175
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 175
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,176
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,176
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 176
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 176
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 176
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,177
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,177
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 177
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 177
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 177
pdbx poly seq scheme.pdb strand id: A

A,1,THR,178
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,178
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 178
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 178
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 178
pdbx poly seq scheme.pdb strand id: A

A,1,SER,179
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,179
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 179
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 179
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 179
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,180
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,180
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 180
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 180
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 180
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,181
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,181
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 181
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 181
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 181
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,182
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,182
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 182
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 182
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 182
pdbx poly seq scheme.pdb strand id: A

A,1,THR,183
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,183
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 183
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 183
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 183
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 183
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,184
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,184
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 184
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: 184
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,185
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,185
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 185
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 185
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 185
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 185
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,186
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,186
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 186
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 186
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 186
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 186
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,187
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,187
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 187
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 187
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 187
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 187
pdbx poly seq scheme.pdb strand id: A

A,1,THR,188
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,188
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 188
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 188
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 188
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 188
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,189
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,189
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 189
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 189
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 189
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 189
pdbx poly seq scheme.pdb strand id: A

A,1,SER,190
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,190
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 190
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 190
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 190
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 190
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,191
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,191
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 191
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: 191
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,192
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,192
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 192
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 192
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 192
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 192
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,193
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,193
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 193
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 193
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 193
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 193
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,194
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,194
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 194
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 194
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 194
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 194
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,195
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,195
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 195
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 195
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 195
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 195
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,196
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,196
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 196
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 196
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 196
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 196
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,197
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,197
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 197
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 197
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 197
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,198
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,198
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 198
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 198
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 198
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,199
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,199
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 199
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 199
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 199
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,200
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,200
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 200
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 200
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 200
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,201
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,201
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 201
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 201
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 201
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,202
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,202
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 202
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 202
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 202
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,203
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,203
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 203
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 203
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 203
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,204
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,204
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 204
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 204
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 204
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 204
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,205
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,205
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 205
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 205
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 205
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 205
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,206
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,206
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 206
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 206
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 206
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 206
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,207
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,207
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 207
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 207
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 207
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 207
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,208
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,208
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 208
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 208
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 208
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 208
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,209
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,209
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 209
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: 209
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,210
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,210
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 210
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 210
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 210
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 210
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,211
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,211
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 211
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 211
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 211
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 211
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,212
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,212
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 212
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 212
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 212
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 212
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,213
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,213
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 213
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 213
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 213
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 213
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,214
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,214
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 214
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 214
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 214
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 214
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,215
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,215
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 215
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 215
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 215
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 215
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,216
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,216
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 216
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 216
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 216
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 216
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,217
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,217
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 217
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 217
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 217
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 217
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,218
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,218
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 218
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 218
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 218
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 218
pdbx poly seq scheme.pdb strand id: A

A,1,THR,219
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,219
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 219
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 219
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 219
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 219
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,220
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,220
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 220
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 220
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 220
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 220
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,221
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,221
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 221
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 221
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 221
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 221
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,222
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,222
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 222
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 222
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 222
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 222
pdbx poly seq scheme.pdb strand id: A

A,1,SER,223
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,223
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 223
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 223
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 223
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 223
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,224
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,224
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 224
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 224
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 224
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 224
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,225
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,225
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 225
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 225
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 225
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 225
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,226
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,226
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 226
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 226
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 226
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 226
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,227
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,227
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 227
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 227
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 227
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 227
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,228
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,228
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 228
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 228
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 228
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 228
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,229
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,229
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 229
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 229
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 229
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 229
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,230
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,230
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 230
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 230
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 230
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 230
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,231
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,231
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 231
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 231
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 231
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 231
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,232
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,232
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 232
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 232
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 232
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 232
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,233
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,233
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 233
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 233
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 233
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 233
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,234
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,234
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 234
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 234
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 234
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 234
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,235
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,235
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 235
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 235
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 235
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 235
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,236
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,236
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 236
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 236
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 236
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 236
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,237
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,237
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 237
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 237
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 237
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 237
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,238
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,238
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 238
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 238
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 238
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 238
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,239
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,239
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 239
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 239
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 239
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 239
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,240
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,240
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 240
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 240
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 240
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 240
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,241
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,241
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 241
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 241
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 241
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 241
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,242
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,242
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 242
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 242
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 242
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 242
pdbx poly seq scheme.pdb strand id: A

A,1,SER,243
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,243
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 243
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 243
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 243
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 243
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,244
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,244
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 244
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 244
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 244
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 244
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,245
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,245
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 245
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 245
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 245
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 245
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,246
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,246
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 246
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 246
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 246
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 246
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,247
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,247
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 247
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 247
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 247
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 247
pdbx poly seq scheme.pdb strand id: A

A,1,THR,248
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,248
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 248
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 248
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 248
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 248
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,249
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,249
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 249
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 249
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 249
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 249
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,250
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,250
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 250
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 250
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 250
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 250
pdbx poly seq scheme.pdb strand id: A

A,1,THR,251
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,251
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 251
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 251
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 251
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 251
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,252
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,252
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 252
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 252
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 252
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 252
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,253
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,253
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 253
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 253
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 253
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 253
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,254
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,254
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 254
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 254
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 254
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 254
pdbx poly seq scheme.pdb strand id: A

A,1,SER,255
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,255
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 255
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 255
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 255
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 255
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,256
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,256
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 256
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 256
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 256
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 256
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,257
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,257
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 257
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 257
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 257
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 257
pdbx poly seq scheme.pdb strand id: A

A,1,SER,258
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,258
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 258
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 258
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 258
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 258
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,259
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,259
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 259
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 259
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 259
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 259
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,260
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,260
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 260
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 260
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 260
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 260
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,261
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,261
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 261
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 261
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 261
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 261
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,262
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,262
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 262
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 262
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 262
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 262
pdbx poly seq scheme.pdb strand id: A

A,1,MET,263
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,263
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 263
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 263
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 263
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 263
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,264
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,264
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 264
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 264
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 264
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 264
pdbx poly seq scheme.pdb strand id: A

A,1,SER,265
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,265
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 265
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 265
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 265
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 265
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,266
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,266
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 266
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 266
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 266
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 266
pdbx poly seq scheme.pdb strand id: A

A,1,SER,267
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,267
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 267
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 267
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 267
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 267
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,268
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,268
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 268
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 268
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 268
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 268
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,269
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,269
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 269
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 269
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 269
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 269
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,270
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,270
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 270
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 270
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 270
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 270
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,271
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,271
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 271
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 271
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 271
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 271
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,272
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,272
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 272
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 272
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 272
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 272
pdbx poly seq scheme.pdb strand id: A

A,1,SER,273
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,273
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 273
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 273
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 273
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 273
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,274
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,274
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 274
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 274
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 274
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 274
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,275
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,275
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 275
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 275
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 275
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 275
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,276
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,276
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 276
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 276
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 276
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 276
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,277
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,277
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 277
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 277
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 277
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 277
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,278
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,278
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 278
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 278
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 278
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 278
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,279
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,279
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 279
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 279
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 279
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 279
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,280
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,280
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 280
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 280
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 280
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 280
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,281
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,281
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 281
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 281
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 281
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 281
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,282
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,282
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 282
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 282
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 282
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 282
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,283
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,283
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 283
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 283
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 283
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 283
pdbx poly seq scheme.pdb strand id: A

A,1,THR,284
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,284
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 284
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 284
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 284
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 284
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,285
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,285
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 285
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 285
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 285
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 285
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,286
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,286
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 286
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 286
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 286
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 286
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,287
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,287
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 287
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 287
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 287
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 287
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,288
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,288
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 288
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 288
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 288
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 288
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,289
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,289
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 289
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 289
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 289
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 289
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,290
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,290
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 290
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 290
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 290
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 290
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,291
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,291
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 291
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 291
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 291
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 291
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,292
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,292
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 292
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 292
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 292
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 292
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,293
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,293
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 293
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 293
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 293
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 293
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,294
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,294
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 294
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 294
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 294
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 294
pdbx poly seq scheme.pdb strand id: A

A,1,MET,295
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,295
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 295
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 295
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 295
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 295
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,296
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,296
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 296
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 296
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 296
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 296
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,297
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,297
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 297
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 297
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 297
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 297
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,298
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,298
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 298
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 298
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 298
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 298
pdbx poly seq scheme.pdb strand id: A

A,1,THR,299
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,299
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 299
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 299
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 299
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 299
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,300
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,300
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 300
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 300
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 300
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 300
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,301
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,301
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 301
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 301
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 301
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 301
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,302
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,302
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 302
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 302
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 302
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 302
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,303
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,303
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 303
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 303
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 303
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 303
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,304
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,304
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 304
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 304
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 304
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 304
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,305
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,305
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 305
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 305
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 305
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 305
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,306
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,306
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 306
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 306
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 306
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 306
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,307
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,307
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 307
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 307
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 307
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 307
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,308
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,308
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 308
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 308
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 308
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 308
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,309
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,309
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 309
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 309
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 309
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 309
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,310
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,310
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 310
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 310
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 310
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 310
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,311
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,311
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 311
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 311
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 311
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 311
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,312
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,312
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 312
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 312
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 312
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 312
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,313
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,313
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 313
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 313
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 313
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 313
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,314
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,314
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 314
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 314
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 314
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 314
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,315
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,315
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 315
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 315
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 315
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 315
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,316
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,316
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 316
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 316
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 316
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 316
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,317
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,317
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 317
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 317
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 317
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 317
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,318
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,318
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 318
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 318
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 318
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 318
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,319
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,319
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 319
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 319
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 319
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 319
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,320
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,320
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 320
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 320
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 320
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 320
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,321
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,321
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 321
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 321
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 321
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 321
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,322
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,322
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 322
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 322
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 322
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 322
pdbx poly seq scheme.pdb strand id: A

A,1,SER,323
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,323
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 323
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 323
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 323
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 323
pdbx poly seq scheme.pdb strand id: A

A,1,SER,324
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,324
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 324
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 324
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 324
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 324
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,325
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,325
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 325
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 325
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 325
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 325
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,326
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,326
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 326
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 326
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 326
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 326
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,327
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,327
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 327
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 327
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 327
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 327
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,328
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,328
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 328
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 328
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 328
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 328
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,329
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,329
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 329
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 329
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 329
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 329
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,330
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,330
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 330
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 330
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 330
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 330
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,331
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,331
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 331
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 331
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 331
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 331
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,332
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,332
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 332
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 332
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 332
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 332
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,333
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,333
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 333
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 333
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 333
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 333
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,334
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,334
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 334
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 334
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 334
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 334
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,335
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,335
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 335
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 335
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 335
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 335
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,336
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,336
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 336
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 336
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 336
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 336
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,337
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,337
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 337
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 337
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 337
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 337
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,338
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,338
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 338
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 338
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 338
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 338
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,339
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,339
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 339
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 339
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 339
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 339
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,340
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,340
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 340
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 340
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 340
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 340
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,341
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,341
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 341
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 341
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 341
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 341
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,342
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,342
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 342
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 342
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 342
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 342
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,343
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,343
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 343
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 343
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 343
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 343
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,344
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,344
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 344
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 344
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 344
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 344
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,345
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,345
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 345
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 345
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 345
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 345
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,346
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,346
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 346
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 346
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 346
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 346
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,347
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,347
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 347
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 347
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 347
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 347
pdbx poly seq scheme.pdb strand id: A

A,1,THR,348
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,348
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 348
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 348
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 348
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 348
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,349
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,349
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 349
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 349
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 349
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 349
pdbx poly seq scheme.pdb strand id: A

A,1,THR,350
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,350
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 350
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 350
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 350
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 350
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,351
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,351
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 351
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 351
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 351
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 351
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,352
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,352
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 352
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 352
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 352
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 352
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,353
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,353
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 353
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 353
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 353
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 353
pdbx poly seq scheme.pdb strand id: A

A,1,SER,354
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,354
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 354
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 354
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 354
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 354
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,355
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,355
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 355
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 355
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 355
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 355
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,356
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,356
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 356
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 356
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 356
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 356
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,357
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,357
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 357
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 357
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 357
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 357
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,358
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,358
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 358
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 358
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 358
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 358
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,359
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,359
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 359
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 359
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 359
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 359
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,360
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,360
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 360
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 360
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 360
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 360
pdbx poly seq scheme.pdb strand id: A

A,1,SER,361
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,361
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 361
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 361
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 361
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 361
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,362
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,362
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 362
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 362
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 362
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 362
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,363
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,363
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 363
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 363
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 363
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 363
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,364
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,364
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 364
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 364
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 364
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 364
pdbx poly seq scheme.pdb strand id: A

A,1,THR,365
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,365
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 365
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 365
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 365
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 365
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,366
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,366
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 366
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 366
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 366
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 366
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,367
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,367
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 367
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 367
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 367
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 367
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,368
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,368
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 368
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 368
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 368
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 368
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,369
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,369
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 369
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 369
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 369
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 369
pdbx poly seq scheme.pdb strand id: A

A,1,MET,370
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,370
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 370
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 370
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 370
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 370
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,371
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,371
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 371
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 371
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 371
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 371
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,372
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,372
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 372
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 372
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 372
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 372
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,373
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,373
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 373
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 373
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 373
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 373
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,374
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,374
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 374
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 374
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 374
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 374
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,375
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,375
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 375
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 375
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 375
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 375
pdbx poly seq scheme.pdb strand id: A

A,1,MET,376
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,376
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 376
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 376
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 376
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 376
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,377
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,377
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 377
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 377
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 377
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 377
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,378
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,378
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 378
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 378
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 378
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 378
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,379
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,379
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 379
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 379
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 379
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 379
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,380
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,380
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 380
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 380
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 380
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 380
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,381
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,381
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 381
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 381
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 381
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 381
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,382
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,382
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 382
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 382
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 382
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 382
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,383
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,383
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 383
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 383
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 383
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 383
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,384
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,384
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 384
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 384
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 384
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 384
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,385
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,385
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 385
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 385
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 385
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 385
pdbx poly seq scheme.pdb strand id: A

A,1,THR,386
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,386
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 386
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 386
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 386
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 386
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,387
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,387
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 387
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 387
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 387
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 387
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,388
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,388
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 388
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 388
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 388
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 388
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,389
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,389
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 389
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 389
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 389
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 389
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,390
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,390
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 390
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 390
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 390
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 390
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,391
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,391
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 391
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 391
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 391
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 391
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,392
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,392
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 392
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 392
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 392
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 392
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,393
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,393
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 393
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 393
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 393
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 393
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,394
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,394
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 394
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 394
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 394
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 394
pdbx poly seq scheme.pdb strand id: A

A,1,SER,395
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,395
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 395
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 395
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 395
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 395
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,396
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,396
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 396
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 396
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 396
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 396
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,397
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,397
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 397
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 397
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 397
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 397
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,398
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,398
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 398
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 398
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 398
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 398
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,399
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,399
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 399
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 399
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 399
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 399
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,400
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,400
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 400
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 400
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 400
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 400
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,401
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,401
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 401
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 401
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 401
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 401
pdbx poly seq scheme.pdb strand id: A

A,1,THR,402
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,402
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 402
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 402
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 402
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 402
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,403
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,403
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 403
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 403
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 403
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 403
pdbx poly seq scheme.pdb strand id: A

A,1,SER,404
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,404
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 404
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 404
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 404
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 404
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,405
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,405
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 405
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 405
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 405
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 405
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,406
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,406
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 406
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 406
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 406
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 406
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,407
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,407
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 407
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 407
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 407
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 407
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,408
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,408
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 408
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 408
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 408
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 408
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,409
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,409
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 409
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 409
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 409
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 409
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,410
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,410
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 410
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 410
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 410
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 410
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,411
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,411
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 411
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 411
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 411
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 411
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,412
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,412
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 412
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 412
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 412
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 412
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,413
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,413
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 413
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 413
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 413
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 413
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,414
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,414
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 414
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 414
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 414
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 414
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,415
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,415
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 415
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 415
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 415
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 415
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,416
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,416
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 416
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 416
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 416
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 416
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,417
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,417
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 417
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 417
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 417
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 417
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,418
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,418
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 418
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 418
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 418
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 418
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,419
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,419
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 419
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 419
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 419
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 419
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,420
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,420
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 420
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 420
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 420
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 420
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,421
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,421
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 421
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 421
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 421
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 421
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,422
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,422
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 422
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 422
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 422
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 422
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,423
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,423
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 423
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 423
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 423
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 423
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,424
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,424
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 424
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 424
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 424
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 424
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,425
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,425
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 425
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 425
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 425
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 425
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,426
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,426
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 426
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 426
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 426
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 426
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,427
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,427
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 427
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 427
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 427
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 427
pdbx poly seq scheme.pdb strand id: A

A,1,THR,428
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,428
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 428
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 428
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 428
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 428
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,429
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,429
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 429
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 429
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 429
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 429
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,430
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,430
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 430
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 430
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 430
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 430
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,431
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,431
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 431
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 431
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 431
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 431
pdbx poly seq scheme.pdb strand id: A

A,1,THR,432
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,432
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 432
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 432
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 432
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 432
pdbx poly seq scheme.pdb strand id: A

A,1,SER,433
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,433
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 433
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 433
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 433
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 433
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,434
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,434
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 434
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 434
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 434
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 434
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,435
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,435
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 435
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 435
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 435
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 435
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,436
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,436
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 436
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 436
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 436
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 436
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,437
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,437
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 437
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 437
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 437
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 437
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,438
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,438
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 438
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 438
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 438
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 438
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,439
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,439
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 439
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 439
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 439
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 439
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,440
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,440
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 440
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 440
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 440
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 440
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,441
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,441
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 441
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 441
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 441
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 441
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,442
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,442
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 442
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 442
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 442
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 442
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,443
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,443
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 443
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 443
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 443
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 443
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,444
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,444
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 444
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 444
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 444
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 444
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,445
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,445
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 445
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 445
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 445
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 445
pdbx poly seq scheme.pdb strand id: A

A,1,SER,446
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,446
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 446
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 446
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 446
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 446
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,447
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,447
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 447
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 447
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 447
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 447
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,448
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,448
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 448
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 448
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 448
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 448
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,449
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,449
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 449
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 449
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 449
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 449
pdbx poly seq scheme.pdb strand id: A

A,1,SER,450
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,450
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 450
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 450
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 450
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 450
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,451
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,451
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 451
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 451
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 451
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 451
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,452
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,452
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 452
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 452
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 452
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 452
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,453
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,453
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 453
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 453
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 453
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 453
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,454
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,454
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 454
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 454
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 454
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 454
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,455
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,455
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 455
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 455
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 455
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 455
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,456
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,456
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 456
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 456
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 456
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 456
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,457
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,CYS,457
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 457
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 457
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 457
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 457
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,458
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,458
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 458
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 458
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 458
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 458
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,459
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,459
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 459
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 459
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 459
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 459
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,460
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,460
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 460
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 460
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 460
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 460
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,461
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,461
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 461
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 461
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 461
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 461
pdbx poly seq scheme.pdb strand id: A

A,1,MET,462
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,462
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 462
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 462
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 462
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 462
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,463
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,CYS,463
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 463
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 463
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 463
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 463
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,464
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,464
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 464
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 464
pdbx poly seq scheme.pdb seq num: 464
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,465
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,465
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 465
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 465
pdbx poly seq scheme.pdb seq num: 465
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,466
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,466
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 466
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 466
pdbx poly seq scheme.pdb seq num: 466
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,467
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,467
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 467
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 467
pdbx poly seq scheme.pdb seq num: 467
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,468
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,468
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 468
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 468
pdbx poly seq scheme.pdb seq num: 468
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,469
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,469
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 469
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 469
pdbx poly seq scheme.pdb seq num: 469
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,470
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,470
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 470
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 470
pdbx poly seq scheme.pdb seq num: 470
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,471
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,471
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 471
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 471
pdbx poly seq scheme.pdb seq num: 471
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,472
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,472
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 472
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 472
pdbx poly seq scheme.pdb seq num: 472
pdbx poly seq scheme.pdb strand id: A

B,1,ALA,1
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1H86/struct_asym/B
referenced by pdbx poly seq scheme: B,1,ALA,1
referenced by pdbx poly seq scheme: B,1,THR,2
referenced by pdbx poly seq scheme: B,1,VAL,3
referenced by pdbx poly seq scheme: B,1,GLY,4
referenced by pdbx poly seq scheme: B,1,PRO,5
referenced by pdbx poly seq scheme: B,1,ARG,6
referenced by pdbx poly seq scheme: B,1,VAL,7
referenced by pdbx poly seq scheme: B,1,ILE,8
referenced by pdbx poly seq scheme: B,1,VAL,9
referenced by pdbx poly seq scheme: B,1,VAL,10
referenced by pdbx poly seq scheme: B,1,GLY,11
referenced by pdbx poly seq scheme: B,1,ALA,12
referenced by pdbx poly seq scheme: B,1,GLY,13
referenced by pdbx poly seq scheme: B,1,MET,14
referenced by pdbx poly seq scheme: B,1,SER,15
referenced by pdbx poly seq scheme: B,1,GLY,16
referenced by pdbx poly seq scheme: B,1,ILE,17
referenced by pdbx poly seq scheme: B,1,SER,18
referenced by pdbx poly seq scheme: B,1,ALA,19
referenced by pdbx poly seq scheme: B,1,ALA,20
referenced by pdbx poly seq scheme: B,1,LYS,21
referenced by pdbx poly seq scheme: B,1,ARG,22
referenced by pdbx poly seq scheme: B,1,LEU,23
referenced by pdbx poly seq scheme: B,1,SER,24
referenced by pdbx poly seq scheme: B,1,GLU,25
referenced by pdbx poly seq scheme: B,1,ALA,26
referenced by pdbx poly seq scheme: B,1,GLY,27
referenced by pdbx poly seq scheme: B,1,ILE,28
referenced by pdbx poly seq scheme: B,1,THR,29
referenced by pdbx poly seq scheme: B,1,ASP,30
referenced by pdbx poly seq scheme: B,1,LEU,31
referenced by pdbx poly seq scheme: B,1,LEU,32
referenced by pdbx poly seq scheme: B,1,ILE,33
referenced by pdbx poly seq scheme: B,1,LEU,34
referenced by pdbx poly seq scheme: B,1,GLU,35
referenced by pdbx poly seq scheme: B,1,ALA,36
referenced by pdbx poly seq scheme: B,1,THR,37
referenced by pdbx poly seq scheme: B,1,ASP,38
referenced by pdbx poly seq scheme: B,1,HIS,39
referenced by pdbx poly seq scheme: B,1,ILE,40
referenced by pdbx poly seq scheme: B,1,GLY,41
referenced by pdbx poly seq scheme: B,1,GLY,42
referenced by pdbx poly seq scheme: B,1,ARG,43
referenced by pdbx poly seq scheme: B,1,MET,44
referenced by pdbx poly seq scheme: B,1,HIS,45
referenced by pdbx poly seq scheme: B,1,LYS,46
referenced by pdbx poly seq scheme: B,1,THR,47
referenced by pdbx poly seq scheme: B,1,ASN,48
referenced by pdbx poly seq scheme: B,1,PHE,49
referenced by pdbx poly seq scheme: B,1,ALA,50
referenced by pdbx poly seq scheme: B,1,GLY,51
referenced by pdbx poly seq scheme: B,1,ILE,52
referenced by pdbx poly seq scheme: B,1,ASN,53
referenced by pdbx poly seq scheme: B,1,VAL,54
referenced by pdbx poly seq scheme: B,1,GLU,55
referenced by pdbx poly seq scheme: B,1,LEU,56
referenced by pdbx poly seq scheme: B,1,GLY,57
referenced by pdbx poly seq scheme: B,1,ALA,58
referenced by pdbx poly seq scheme: B,1,ASN,59
referenced by pdbx poly seq scheme: B,1,TRP,60
referenced by pdbx poly seq scheme: B,1,VAL,61
referenced by pdbx poly seq scheme: B,1,GLU,62
referenced by pdbx poly seq scheme: B,1,GLY,63
referenced by pdbx poly seq scheme: B,1,VAL,64
referenced by pdbx poly seq scheme: B,1,ASN,65
referenced by pdbx poly seq scheme: B,1,GLY,66
referenced by pdbx poly seq scheme: B,1,GLY,67
referenced by pdbx poly seq scheme: B,1,LYS,68
referenced by pdbx poly seq scheme: B,1,MET,69
referenced by pdbx poly seq scheme: B,1,ASN,70
referenced by pdbx poly seq scheme: B,1,PRO,71
referenced by pdbx poly seq scheme: B,1,ILE,72
referenced by pdbx poly seq scheme: B,1,TRP,73
referenced by pdbx poly seq scheme: B,1,PRO,74
referenced by pdbx poly seq scheme: B,1,ILE,75
referenced by pdbx poly seq scheme: B,1,VAL,76
referenced by pdbx poly seq scheme: B,1,ASN,77
referenced by pdbx poly seq scheme: B,1,SER,78
referenced by pdbx poly seq scheme: B,1,THR,79
referenced by pdbx poly seq scheme: B,1,LEU,80

B,1,THR,2
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,3
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,4
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,5
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 5
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,6
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 6
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,7
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 7
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,8
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 8
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,9
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 9
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,10
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 10
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,11
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 11
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,12
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 12
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,13
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 13
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

B,1,MET,14
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 14
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

B,1,SER,15
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 15
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,16
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 16
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,17
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 17
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: B

B,1,SER,18
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 18
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,19
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 19
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,20
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 20
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,21
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 21
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,22
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,23
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 23
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: B

B,1,SER,24
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 24
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,25
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 25
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,26
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 26
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,27
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 27
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,28
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 28
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: B

B,1,THR,29
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 29
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,30
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 30
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,31
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 31
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,32
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 32
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,33
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 33
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,34
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 34
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,35
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 35
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,36
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 36
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: B

B,1,THR,37
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 37
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,38
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 38
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,39
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 39
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,40
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 40
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,41
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 41
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,42
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,42
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 42
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,43
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,43
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 43
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: B

B,1,MET,44
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,44
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 44
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,45
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,45
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 45
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,46
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,46
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 46
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: B

B,1,THR,47
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,47
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 47
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,48
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,48
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 48
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,49
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,49
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 49
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,50
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,50
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 50
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,51
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,51
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 51
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,52
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,52
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 52
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,53
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,53
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 53
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,54
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,54
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 54
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,55
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,55
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 55
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,56
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,56
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 56
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,57
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,57
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 57
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,58
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,58
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,59
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,59
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 59
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,60
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,60
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 60
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,61
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,61
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 61
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: 61
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,62
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,62
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 62
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,63
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,63
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 63
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,64
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,64
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 64
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,65
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,65
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 65
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,66
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,66
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 66
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,67
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,67
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 67
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,68
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,68
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 68
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: B

B,1,MET,69
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,69
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 69
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,70
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,70
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 70
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,71
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,71
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 71
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,72
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,72
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 72
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,73
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,73
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 73
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,74
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,74
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 74
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,75
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,75
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 75
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,76
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,76
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 76
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,77
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,77
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 77
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: B

B,1,SER,78
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,78
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 78
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: B

B,1,THR,79
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,79
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 79
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,80
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,80
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 80
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,81
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,81
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 81
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,82
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,82
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 82
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,83
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,83
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 83
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,84
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,84
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 84
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,85
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,85
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 85
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,86
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,86
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 86
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: B

B,1,SER,87
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,87
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 87
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,88
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,88
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 88
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,89
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,89
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 89
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: 89
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,ASP,90
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,90
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 90
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,91
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,91
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 91
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,92
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,92
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,93
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,93
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 93
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,94
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,94
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 94
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,95
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,95
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 95
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,96
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,96
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 96
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: 96
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,TYR,97
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,97
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 97
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 97
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,98
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,98
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 98
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,99
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,99
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 99
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,100
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,100
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 100
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,101
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,101
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 101
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,102
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,102
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 102
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,103
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,103
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 103
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: 103
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,TYR,104
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,104
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 104
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,105
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,105
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 105
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: 105
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,GLU,106
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,106
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 106
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,107
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,107
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 107
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,108
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,108
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 108
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,109
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,109
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 109
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: 109
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,GLN,110
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,110
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 110
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 110
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,111
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,111
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 111
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,112
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,112
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 112
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,113
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,113
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 113
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 113
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,114
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,114
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 114
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 114
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,115
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,115
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 115
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: 115
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 115
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,116
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,116
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 116
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,117
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,117
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 117
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 117
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 117
pdbx poly seq scheme.pdb strand id: B

B,1,SER,118
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,118
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 118
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 118
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,119
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,119
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 119
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 119
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,120
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,120
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 120
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 120
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,121
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,121
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 121
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 121
pdbx poly seq scheme.pdb strand id: B

B,1,MET,122
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,122
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 122
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 122
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,123
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,123
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 123
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 123
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,124
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,124
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 124
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 124
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,125
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,125
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 125
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 125
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,126
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,126
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 126
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: 126
pdbx poly seq scheme.pdb strand id: B

B,1,SER,127
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,127
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 127
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 127
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,128
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,128
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 128
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: B

B,1,THR,129
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,129
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 129
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,130
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,130
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 130
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,131
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,131
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 131
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,132
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,132
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 132
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: B

B,1,SER,133
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,133
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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.auth mon id: SER
pdbx poly seq scheme.auth seq num: 133
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: 133
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,134
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,134
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 134
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: 134
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,135
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,135
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 135
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 135
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,136
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,136
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 136
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 136
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,137
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,137
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 137
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 137
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 137
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 137
pdbx poly seq scheme.pdb strand id: B

B,1,MET,138
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,138
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 138
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 138
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: B

B,1,SER,139
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,139
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 139
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: 139
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,140
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,140
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 140
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 140
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,141
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,141
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 141
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 141
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,142
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,142
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 142
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 142
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: B

B,1,MET,143
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,143
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 143
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 143
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 143
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,144
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,144
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 144
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 144
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 144
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,145
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,145
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 145
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 145
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 145
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 145
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,146
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,146
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 146
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 146
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 146
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,147
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,147
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 147
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: 147
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,GLU,148
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,148
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 148
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 148
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,149
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,149
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 149
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 149
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,150
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,150
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 150
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 150
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,151
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,151
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 151
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 151
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,152
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,152
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 152
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 152
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,153
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,153
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 153
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 153
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,154
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,154
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 154
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 154
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 154
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 154
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,155
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,155
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 155
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 155
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 155
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 155
pdbx poly seq scheme.pdb strand id: B

B,1,THR,156
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,156
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 156
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 156
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 156
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 156
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,157
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,157
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 157
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 157
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 157
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 157
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,158
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,158
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 158
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: 158
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,159
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,159
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 159
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 159
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 159
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 159
pdbx poly seq scheme.pdb strand id: B

B,1,MET,160
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,160
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 160
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 160
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 160
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 160
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,161
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,161
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 161
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 161
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 161
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 161
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,162
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,162
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 162
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 162
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 162
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 162
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,163
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,163
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 163
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 163
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 163
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,164
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,164
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 164
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 164
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 164
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,165
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,165
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 165
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 165
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 165
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,166
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,166
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 166
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: 166
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,167
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,167
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 167
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 167
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 167
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 167
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,168
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,168
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 168
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 168
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 168
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 168
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,169
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,169
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 169
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 169
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 169
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 169
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,170
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,170
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 170
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 170
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 170
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 170
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,171
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,171
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 171
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 171
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 171
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 171
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,172
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,172
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 172
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 172
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 172
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 172
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,173
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,173
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 173
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 173
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 173
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 173
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,174
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,174
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 174
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: 174
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,PRO,175
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,175
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 175
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 175
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 175
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 175
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,176
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,176
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 176
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 176
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 176
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,177
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,177
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 177
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 177
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 177
pdbx poly seq scheme.pdb strand id: B

B,1,THR,178
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,178
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 178
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 178
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 178
pdbx poly seq scheme.pdb strand id: B

B,1,SER,179
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,179
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 179
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 179
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 179
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,180
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,180
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 180
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 180
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 180
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,181
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,181
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 181
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 181
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 181
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,182
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,182
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 182
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 182
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 182
pdbx poly seq scheme.pdb strand id: B

B,1,THR,183
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,183
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 183
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 183
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 183
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 183
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,184
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,184
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 184
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: 184
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,185
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,185
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 185
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 185
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 185
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 185
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,186
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,186
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 186
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 186
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 186
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 186
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,187
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,187
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 187
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 187
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 187
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 187
pdbx poly seq scheme.pdb strand id: B

B,1,THR,188
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,188
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 188
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 188
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 188
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 188
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,189
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,189
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 189
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 189
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 189
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 189
pdbx poly seq scheme.pdb strand id: B

B,1,SER,190
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,190
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 190
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 190
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 190
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 190
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,191
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,191
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 191
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: 191
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,192
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,192
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 192
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 192
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 192
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 192
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,193
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,193
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 193
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 193
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 193
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 193
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,194
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,194
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 194
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 194
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 194
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 194
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,195
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,195
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 195
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 195
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 195
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 195
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,196
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,196
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 196
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 196
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 196
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 196
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,197
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,197
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 197
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 197
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 197
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,198
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,198
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 198
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 198
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 198
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,199
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,199
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 199
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 199
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 199
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,200
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,200
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 200
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 200
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 200
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,201
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,201
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 201
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 201
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 201
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,202
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,202
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 202
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 202
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 202
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,203
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,203
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 203
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 203
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 203
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,204
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,204
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 204
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 204
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 204
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 204
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,205
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,205
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 205
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 205
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 205
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 205
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,206
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,206
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 206
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 206
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 206
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 206
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,207
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,207
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 207
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 207
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 207
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 207
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,208
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,208
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 208
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 208
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 208
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 208
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,209
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,209
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 209
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: 209
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,210
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,210
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 210
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 210
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 210
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 210
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,211
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,211
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 211
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 211
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 211
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 211
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,212
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,212
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 212
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 212
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 212
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 212
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,213
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,213
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 213
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 213
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 213
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 213
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,214
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,214
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 214
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 214
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 214
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 214
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,215
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,215
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 215
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 215
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 215
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 215
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,216
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,216
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 216
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 216
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 216
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 216
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,217
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,217
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 217
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 217
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 217
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 217
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,218
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,218
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 218
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 218
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 218
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 218
pdbx poly seq scheme.pdb strand id: B

B,1,THR,219
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,219
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 219
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 219
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 219
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 219
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,220
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,220
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 220
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 220
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 220
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 220
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,221
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,221
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 221
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 221
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 221
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 221
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,222
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,222
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 222
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 222
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 222
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 222
pdbx poly seq scheme.pdb strand id: B

B,1,SER,223
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,223
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 223
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 223
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 223
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 223
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,224
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,224
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 224
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 224
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 224
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 224
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,225
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,225
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 225
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 225
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 225
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 225
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,226
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,226
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 226
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 226
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 226
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 226
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,227
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,227
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 227
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 227
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 227
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 227
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,228
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,228
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 228
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 228
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 228
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 228
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,229
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,229
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 229
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 229
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 229
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 229
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,230
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,230
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 230
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 230
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 230
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 230
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,231
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,231
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 231
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 231
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 231
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 231
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,232
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,232
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 232
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 232
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 232
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 232
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,233
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,233
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 233
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 233
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 233
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 233
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,234
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,234
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 234
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 234
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 234
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 234
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,235
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,235
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 235
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 235
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 235
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 235
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,236
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,236
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 236
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 236
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 236
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 236
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,237
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,237
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 237
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 237
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 237
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 237
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,238
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,238
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 238
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 238
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 238
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 238
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,239
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,239
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 239
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 239
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 239
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 239
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,240
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,240
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 240
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 240
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 240
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 240
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,241
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,241
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 241
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 241
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 241
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 241
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,242
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,242
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 242
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 242
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 242
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 242
pdbx poly seq scheme.pdb strand id: B

B,1,SER,243
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,243
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 243
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 243
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 243
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 243
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,244
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,244
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 244
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 244
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 244
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 244
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,245
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,245
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 245
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 245
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 245
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 245
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,246
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,246
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 246
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 246
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 246
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 246
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,247
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,247
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 247
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 247
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 247
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 247
pdbx poly seq scheme.pdb strand id: B

B,1,THR,248
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,248
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 248
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 248
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 248
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 248
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,249
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,249
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 249
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 249
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 249
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 249
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,250
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,250
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 250
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 250
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 250
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 250
pdbx poly seq scheme.pdb strand id: B

B,1,THR,251
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,251
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 251
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 251
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 251
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 251
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,252
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,252
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 252
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 252
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 252
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 252
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,253
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,253
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 253
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 253
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 253
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 253
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,254
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,254
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 254
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 254
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 254
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 254
pdbx poly seq scheme.pdb strand id: B

B,1,SER,255
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,255
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 255
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 255
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 255
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 255
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,256
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,256
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 256
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 256
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 256
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 256
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,257
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,257
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 257
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 257
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 257
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 257
pdbx poly seq scheme.pdb strand id: B

B,1,SER,258
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,258
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 258
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 258
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 258
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 258
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,259
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,259
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 259
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 259
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 259
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 259
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,260
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,260
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 260
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 260
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 260
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 260
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,261
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,261
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 261
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 261
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 261
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 261
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,262
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,262
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 262
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 262
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 262
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 262
pdbx poly seq scheme.pdb strand id: B

B,1,MET,263
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,263
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 263
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 263
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 263
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 263
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,264
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,264
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 264
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 264
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 264
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 264
pdbx poly seq scheme.pdb strand id: B

B,1,SER,265
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,265
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 265
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 265
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 265
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 265
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,266
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,266
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 266
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 266
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 266
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 266
pdbx poly seq scheme.pdb strand id: B

B,1,SER,267
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,267
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 267
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 267
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 267
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 267
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,268
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,268
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 268
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 268
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 268
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 268
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,269
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,269
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 269
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 269
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 269
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 269
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,270
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,270
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 270
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 270
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 270
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 270
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,271
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,271
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 271
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 271
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 271
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 271
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,272
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,272
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 272
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 272
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 272
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 272
pdbx poly seq scheme.pdb strand id: B

B,1,SER,273
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,273
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 273
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 273
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 273
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 273
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,274
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,274
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 274
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 274
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 274
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 274
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,275
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,275
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 275
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 275
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 275
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 275
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,276
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,276
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 276
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 276
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 276
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 276
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,277
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,277
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 277
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 277
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 277
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 277
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,278
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,278
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 278
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 278
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 278
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 278
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,279
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,279
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 279
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 279
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 279
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 279
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,280
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,280
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 280
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 280
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 280
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 280
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,281
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,281
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 281
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 281
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 281
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 281
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,282
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,282
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 282
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 282
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 282
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 282
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,283
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,283
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 283
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 283
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 283
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 283
pdbx poly seq scheme.pdb strand id: B

B,1,THR,284
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,284
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 284
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 284
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 284
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 284
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,285
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,285
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 285
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 285
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 285
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 285
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,286
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,286
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 286
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 286
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 286
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 286
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,287
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,287
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 287
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 287
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 287
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 287
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,288
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,288
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 288
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 288
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 288
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 288
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,289
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,289
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 289
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 289
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 289
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 289
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,290
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,290
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 290
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 290
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 290
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 290
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,291
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,291
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 291
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 291
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 291
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 291
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,292
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,292
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 292
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 292
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 292
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 292
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,293
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,293
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 293
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 293
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 293
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 293
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,294
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,294
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 294
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 294
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 294
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 294
pdbx poly seq scheme.pdb strand id: B

B,1,MET,295
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,295
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 295
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 295
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 295
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 295
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,296
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,296
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 296
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 296
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 296
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 296
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,297
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,297
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 297
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 297
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 297
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 297
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,298
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,298
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 298
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 298
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 298
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 298
pdbx poly seq scheme.pdb strand id: B

B,1,THR,299
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,299
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 299
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 299
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 299
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 299
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,300
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,300
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 300
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 300
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 300
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 300
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,301
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,301
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 301
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 301
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 301
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 301
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,302
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,302
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 302
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 302
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 302
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 302
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,303
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,303
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 303
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 303
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 303
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 303
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,304
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,304
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 304
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 304
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 304
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 304
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,305
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,305
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 305
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 305
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 305
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 305
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,306
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,306
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 306
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 306
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 306
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 306
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,307
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,307
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 307
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 307
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 307
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 307
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,308
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,308
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 308
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 308
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 308
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 308
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,309
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,309
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 309
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 309
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 309
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 309
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,310
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,310
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 310
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 310
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 310
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 310
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,311
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,311
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 311
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 311
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 311
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 311
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,312
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,312
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 312
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 312
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 312
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 312
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,313
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,313
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 313
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 313
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 313
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 313
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,314
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,314
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 314
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 314
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 314
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 314
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,315
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,315
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 315
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 315
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 315
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 315
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,316
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,316
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 316
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 316
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 316
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 316
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,317
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,317
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 317
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 317
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 317
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 317
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,318
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,318
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 318
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 318
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 318
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 318
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,319
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,319
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 319
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 319
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 319
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 319
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,320
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,320
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 320
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 320
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 320
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 320
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,321
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,321
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 321
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 321
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 321
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 321
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,322
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,322
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 322
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 322
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 322
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 322
pdbx poly seq scheme.pdb strand id: B

B,1,SER,323
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,323
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 323
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 323
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 323
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 323
pdbx poly seq scheme.pdb strand id: B

B,1,SER,324
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,324
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 324
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 324
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 324
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 324
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,325
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,325
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 325
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 325
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 325
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 325
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,326
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,326
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 326
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 326
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 326
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 326
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,327
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,327
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 327
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 327
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 327
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 327
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,328
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,328
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 328
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 328
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 328
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 328
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,329
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,329
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 329
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 329
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 329
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 329
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,330
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,330
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 330
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 330
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 330
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 330
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,331
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,331
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 331
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 331
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 331
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 331
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,332
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,332
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 332
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 332
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 332
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 332
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,333
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,333
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 333
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 333
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 333
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 333
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,334
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,334
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 334
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 334
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 334
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 334
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,335
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,335
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 335
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 335
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 335
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 335
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,336
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,336
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 336
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 336
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 336
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 336
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,337
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,337
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 337
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 337
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 337
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 337
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,338
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,338
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 338
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 338
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 338
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 338
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,339
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,339
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 339
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 339
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 339
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 339
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,340
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,340
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 340
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 340
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 340
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 340
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,341
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,341
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 341
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 341
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 341
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 341
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,342
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,342
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 342
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 342
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 342
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 342
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,343
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,343
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 343
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 343
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 343
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 343
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,344
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,344
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 344
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 344
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 344
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 344
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,345
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,345
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 345
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 345
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 345
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 345
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,346
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,346
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 346
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 346
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 346
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 346
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,347
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,347
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 347
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 347
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 347
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 347
pdbx poly seq scheme.pdb strand id: B

B,1,THR,348
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,348
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 348
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 348
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 348
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 348
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,349
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,349
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 349
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 349
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 349
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 349
pdbx poly seq scheme.pdb strand id: B

B,1,THR,350
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,350
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 350
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 350
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 350
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 350
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,351
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,351
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 351
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 351
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 351
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 351
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,352
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,352
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 352
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 352
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 352
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 352
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,353
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,353
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 353
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 353
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 353
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 353
pdbx poly seq scheme.pdb strand id: B

B,1,SER,354
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,354
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 354
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 354
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 354
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 354
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,355
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,355
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 355
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 355
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 355
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 355
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,356
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,356
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 356
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 356
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 356
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 356
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,357
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,357
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 357
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 357
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 357
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 357
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,358
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,358
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 358
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 358
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 358
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 358
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,359
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,359
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 359
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 359
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 359
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 359
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,360
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,360
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 360
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 360
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 360
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 360
pdbx poly seq scheme.pdb strand id: B

B,1,SER,361
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,361
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 361
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 361
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 361
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 361
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,362
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,362
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 362
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 362
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 362
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 362
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,363
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,363
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 363
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 363
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 363
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 363
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,364
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,364
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 364
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 364
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 364
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 364
pdbx poly seq scheme.pdb strand id: B

B,1,THR,365
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,365
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 365
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 365
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 365
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 365
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,366
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,366
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 366
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 366
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 366
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 366
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,367
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,367
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 367
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 367
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 367
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 367
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,368
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,368
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 368
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 368
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 368
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 368
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,369
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,369
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 369
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 369
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 369
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 369
pdbx poly seq scheme.pdb strand id: B

B,1,MET,370
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,370
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 370
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 370
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 370
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 370
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,371
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,371
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 371
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 371
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 371
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 371
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,372
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,372
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 372
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 372
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 372
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 372
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,373
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,373
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 373
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 373
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 373
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 373
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,374
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,374
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 374
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 374
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 374
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 374
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,375
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,375
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 375
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 375
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 375
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 375
pdbx poly seq scheme.pdb strand id: B

B,1,MET,376
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,376
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 376
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 376
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 376
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 376
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,377
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,377
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 377
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 377
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 377
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 377
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,378
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,378
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 378
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 378
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 378
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 378
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,379
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,379
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 379
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 379
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 379
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 379
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,380
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,380
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 380
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 380
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 380
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 380
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,381
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,381
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 381
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 381
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 381
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 381
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,382
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,382
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 382
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 382
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 382
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 382
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,383
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,383
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 383
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 383
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 383
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 383
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,384
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,384
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 384
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 384
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 384
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 384
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,385
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,385
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 385
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 385
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 385
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 385
pdbx poly seq scheme.pdb strand id: B

B,1,THR,386
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,386
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 386
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 386
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 386
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 386
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,387
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,387
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 387
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 387
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 387
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 387
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,388
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,388
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 388
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 388
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 388
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 388
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,389
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,389
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 389
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 389
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 389
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 389
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,390
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,390
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 390
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 390
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 390
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 390
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,391
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,391
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 391
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 391
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 391
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 391
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,392
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,392
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 392
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 392
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 392
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 392
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,393
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,393
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 393
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 393
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 393
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 393
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,394
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,394
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 394
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 394
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 394
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 394
pdbx poly seq scheme.pdb strand id: B

B,1,SER,395
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,395
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 395
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 395
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 395
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 395
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,396
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,396
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 396
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 396
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 396
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 396
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,397
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,397
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 397
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 397
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 397
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 397
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,398
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,398
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 398
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 398
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 398
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 398
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,399
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,399
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 399
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 399
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 399
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 399
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,400
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,400
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 400
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 400
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 400
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 400
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,401
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,401
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 401
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 401
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 401
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 401
pdbx poly seq scheme.pdb strand id: B

B,1,THR,402
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,402
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 402
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 402
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 402
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 402
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,403
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,403
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 403
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 403
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 403
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 403
pdbx poly seq scheme.pdb strand id: B

B,1,SER,404
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,404
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 404
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 404
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 404
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 404
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,405
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,405
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 405
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 405
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 405
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 405
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,406
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,406
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 406
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 406
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 406
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 406
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,407
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,407
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 407
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 407
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 407
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 407
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,408
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,408
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 408
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 408
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 408
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 408
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,409
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,409
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 409
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 409
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 409
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 409
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,410
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,410
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 410
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 410
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 410
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 410
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,411
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,411
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 411
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 411
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 411
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 411
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,412
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,412
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 412
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 412
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 412
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 412
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,413
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,413
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 413
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 413
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 413
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 413
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,414
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,414
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 414
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 414
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 414
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 414
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,415
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,415
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 415
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 415
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 415
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 415
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,416
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,416
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 416
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 416
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 416
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 416
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,417
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,417
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 417
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 417
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 417
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 417
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,418
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,418
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 418
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 418
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 418
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 418
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,419
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,419
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 419
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 419
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 419
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 419
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,420
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,420
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 420
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 420
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 420
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 420
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,421
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,421
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 421
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 421
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 421
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 421
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,422
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,422
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 422
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 422
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 422
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 422
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,423
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,423
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 423
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 423
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 423
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 423
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,424
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,424
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 424
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 424
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 424
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 424
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,425
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,425
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 425
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 425
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 425
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 425
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,426
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,426
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 426
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 426
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 426
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 426
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,427
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,427
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 427
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 427
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 427
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 427
pdbx poly seq scheme.pdb strand id: B

B,1,THR,428
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,428
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 428
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 428
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 428
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 428
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,429
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,429
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 429
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 429
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 429
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 429
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,430
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,430
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 430
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 430
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 430
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 430
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,431
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,431
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 431
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 431
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 431
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 431
pdbx poly seq scheme.pdb strand id: B

B,1,THR,432
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,432
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 432
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 432
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 432
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 432
pdbx poly seq scheme.pdb strand id: B

B,1,SER,433
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,433
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 433
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 433
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 433
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 433
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,434
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,434
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 434
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 434
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 434
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 434
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,435
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,435
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 435
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 435
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 435
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 435
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,436
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,436
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 436
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 436
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 436
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 436
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,437
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,437
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 437
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 437
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 437
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 437
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,438
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,438
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 438
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 438
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 438
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 438
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,439
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,439
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 439
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 439
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 439
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 439
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,440
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,440
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 440
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 440
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 440
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 440
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,441
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,441
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 441
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 441
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 441
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 441
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,442
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,442
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 442
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 442
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 442
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 442
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,443
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,443
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 443
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 443
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 443
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 443
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,444
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,444
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 444
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 444
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 444
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 444
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,445
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,445
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 445
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 445
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 445
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 445
pdbx poly seq scheme.pdb strand id: B

B,1,SER,446
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,446
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 446
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 446
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 446
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 446
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,447
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,447
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 447
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 447
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 447
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 447
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,448
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,448
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 448
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 448
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 448
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 448
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,449
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,449
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 449
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 449
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 449
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 449
pdbx poly seq scheme.pdb strand id: B

B,1,SER,450
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,450
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 450
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 450
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 450
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 450
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,451
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,451
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 451
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 451
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 451
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 451
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,452
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,452
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 452
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 452
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 452
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 452
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,453
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,453
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 453
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 453
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 453
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 453
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,454
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,454
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 454
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 454
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 454
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 454
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,455
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,455
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 455
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 455
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 455
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 455
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,456
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,456
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 456
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 456
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 456
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 456
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,457
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,CYS,457
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 457
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 457
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 457
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 457
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,458
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,458
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 458
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 458
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 458
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 458
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,459
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,459
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 459
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 459
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 459
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 459
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,460
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,460
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 460
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 460
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 460
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 460
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,461
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,461
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 461
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 461
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 461
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 461
pdbx poly seq scheme.pdb strand id: B

B,1,MET,462
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,462
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 462
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 462
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 462
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 462
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,463
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,CYS,463
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 463
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 463
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 463
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 463
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,464
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,464
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 464
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 464
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 464
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 464
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,465
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,465
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 465
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 465
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 465
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 465
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,466
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,466
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 466
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 466
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 466
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 466
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,467
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,467
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 467
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 467
pdbx poly seq scheme.pdb seq num: 467
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,468
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,468
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 468
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 468
pdbx poly seq scheme.pdb seq num: 468
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,469
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,469
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 469
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 469
pdbx poly seq scheme.pdb seq num: 469
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,470
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,470
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 470
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 470
pdbx poly seq scheme.pdb seq num: 470
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,471
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,471
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 471
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 471
pdbx poly seq scheme.pdb seq num: 471
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,472
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,472
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 472
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 472
pdbx poly seq scheme.pdb seq num: 472
pdbx poly seq scheme.pdb strand id: B

C,1,ALA,1
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: C

http://rdf.wwpdb.org/pdb/1H86/struct_asym/C
referenced by pdbx poly seq scheme: C,1,ALA,1
referenced by pdbx poly seq scheme: C,1,THR,2
referenced by pdbx poly seq scheme: C,1,VAL,3
referenced by pdbx poly seq scheme: C,1,GLY,4
referenced by pdbx poly seq scheme: C,1,PRO,5
referenced by pdbx poly seq scheme: C,1,ARG,6
referenced by pdbx poly seq scheme: C,1,VAL,7
referenced by pdbx poly seq scheme: C,1,ILE,8
referenced by pdbx poly seq scheme: C,1,VAL,9
referenced by pdbx poly seq scheme: C,1,VAL,10
referenced by pdbx poly seq scheme: C,1,GLY,11
referenced by pdbx poly seq scheme: C,1,ALA,12
referenced by pdbx poly seq scheme: C,1,GLY,13
referenced by pdbx poly seq scheme: C,1,MET,14
referenced by pdbx poly seq scheme: C,1,SER,15
referenced by pdbx poly seq scheme: C,1,GLY,16
referenced by pdbx poly seq scheme: C,1,ILE,17
referenced by pdbx poly seq scheme: C,1,SER,18
referenced by pdbx poly seq scheme: C,1,ALA,19
referenced by pdbx poly seq scheme: C,1,ALA,20
referenced by pdbx poly seq scheme: C,1,LYS,21
referenced by pdbx poly seq scheme: C,1,ARG,22
referenced by pdbx poly seq scheme: C,1,LEU,23
referenced by pdbx poly seq scheme: C,1,SER,24
referenced by pdbx poly seq scheme: C,1,GLU,25
referenced by pdbx poly seq scheme: C,1,ALA,26
referenced by pdbx poly seq scheme: C,1,GLY,27
referenced by pdbx poly seq scheme: C,1,ILE,28
referenced by pdbx poly seq scheme: C,1,THR,29
referenced by pdbx poly seq scheme: C,1,ASP,30
referenced by pdbx poly seq scheme: C,1,LEU,31
referenced by pdbx poly seq scheme: C,1,LEU,32
referenced by pdbx poly seq scheme: C,1,ILE,33
referenced by pdbx poly seq scheme: C,1,LEU,34
referenced by pdbx poly seq scheme: C,1,GLU,35
referenced by pdbx poly seq scheme: C,1,ALA,36
referenced by pdbx poly seq scheme: C,1,THR,37
referenced by pdbx poly seq scheme: C,1,ASP,38
referenced by pdbx poly seq scheme: C,1,HIS,39
referenced by pdbx poly seq scheme: C,1,ILE,40
referenced by pdbx poly seq scheme: C,1,GLY,41
referenced by pdbx poly seq scheme: C,1,GLY,42
referenced by pdbx poly seq scheme: C,1,ARG,43
referenced by pdbx poly seq scheme: C,1,MET,44
referenced by pdbx poly seq scheme: C,1,HIS,45
referenced by pdbx poly seq scheme: C,1,LYS,46
referenced by pdbx poly seq scheme: C,1,THR,47
referenced by pdbx poly seq scheme: C,1,ASN,48
referenced by pdbx poly seq scheme: C,1,PHE,49
referenced by pdbx poly seq scheme: C,1,ALA,50
referenced by pdbx poly seq scheme: C,1,GLY,51
referenced by pdbx poly seq scheme: C,1,ILE,52
referenced by pdbx poly seq scheme: C,1,ASN,53
referenced by pdbx poly seq scheme: C,1,VAL,54
referenced by pdbx poly seq scheme: C,1,GLU,55
referenced by pdbx poly seq scheme: C,1,LEU,56
referenced by pdbx poly seq scheme: C,1,GLY,57
referenced by pdbx poly seq scheme: C,1,ALA,58
referenced by pdbx poly seq scheme: C,1,ASN,59
referenced by pdbx poly seq scheme: C,1,TRP,60
referenced by pdbx poly seq scheme: C,1,VAL,61
referenced by pdbx poly seq scheme: C,1,GLU,62
referenced by pdbx poly seq scheme: C,1,GLY,63
referenced by pdbx poly seq scheme: C,1,VAL,64
referenced by pdbx poly seq scheme: C,1,ASN,65
referenced by pdbx poly seq scheme: C,1,GLY,66
referenced by pdbx poly seq scheme: C,1,GLY,67
referenced by pdbx poly seq scheme: C,1,LYS,68
referenced by pdbx poly seq scheme: C,1,MET,69
referenced by pdbx poly seq scheme: C,1,ASN,70
referenced by pdbx poly seq scheme: C,1,PRO,71
referenced by pdbx poly seq scheme: C,1,ILE,72
referenced by pdbx poly seq scheme: C,1,TRP,73
referenced by pdbx poly seq scheme: C,1,PRO,74
referenced by pdbx poly seq scheme: C,1,ILE,75
referenced by pdbx poly seq scheme: C,1,VAL,76
referenced by pdbx poly seq scheme: C,1,ASN,77
referenced by pdbx poly seq scheme: C,1,SER,78
referenced by pdbx poly seq scheme: C,1,THR,79
referenced by pdbx poly seq scheme: C,1,LEU,80

C,1,THR,2
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,3
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,4
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,5
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 5
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,6
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 6
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,7
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 7
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,8
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 8
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,9
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 9
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,10
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 10
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,11
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 11
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,12
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 12
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,13
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 13
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: C

C,1,MET,14
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 14
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: C

C,1,SER,15
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 15
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,16
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 16
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,17
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 17
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: C

C,1,SER,18
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 18
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,19
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 19
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,20
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 20
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,21
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 21
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,22
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,23
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 23
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: C

C,1,SER,24
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 24
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,25
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 25
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,26
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 26
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,27
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 27
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,28
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 28
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: C

C,1,THR,29
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 29
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,30
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 30
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,31
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 31
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,32
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 32
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,33
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 33
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,34
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 34
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,35
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 35
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,36
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 36
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: C

C,1,THR,37
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 37
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,38
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 38
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,39
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 39
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,40
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 40
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,41
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 41
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,42
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,42
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 42
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,43
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,43
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 43
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: C

C,1,MET,44
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,44
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 44
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,45
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,45
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 45
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,46
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,46
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 46
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: C

C,1,THR,47
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,47
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 47
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,48
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,48
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 48
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,49
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,49
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 49
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,50
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,50
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 50
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,51
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,51
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 51
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,52
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,52
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 52
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,53
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,53
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 53
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,54
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,54
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 54
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,55
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,55
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 55
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,56
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,56
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 56
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,57
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,57
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 57
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,58
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,58
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 58
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,59
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,59
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 59
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: C

C,1,TRP,60
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,60
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 60
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,61
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,61
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 61
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: 61
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,62
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,62
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 62
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,63
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,63
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 63
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,64
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,64
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 64
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,65
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,65
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 65
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,66
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,66
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 66
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,67
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,67
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 67
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,68
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,68
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 68
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: C

C,1,MET,69
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,69
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 69
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,70
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,70
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 70
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,71
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,71
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 71
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,72
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,72
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 72
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: C

C,1,TRP,73
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,73
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 73
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,74
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,74
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 74
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,75
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,75
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 75
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,76
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,76
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 76
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,77
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,77
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 77
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: C

C,1,SER,78
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,78
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 78
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: C

C,1,THR,79
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,79
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 79
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,80
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,80
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 80
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,81
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,81
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 81
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,82
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,82
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 82
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,83
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,83
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 83
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,84
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,84
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 84
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,85
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,85
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 85
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,86
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,86
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 86
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: C

C,1,SER,87
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,87
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 87
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,88
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,88
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 88
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,89
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,89
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 89
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: 89
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,90
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,90
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 90
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,91
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,91
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 91
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,92
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,92
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 92
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,93
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,93
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 93
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,94
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,94
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 94
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,95
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,95
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 95
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,96
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,96
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 96
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: 96
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,97
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,97
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 97
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 97
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,98
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,98
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 98
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,99
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,99
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 99
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,100
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,100
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 100
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,101
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,101
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 101
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,102
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,102
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 102
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,103
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,103
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 103
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: 103
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,104
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,104
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 104
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,105
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,105
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 105
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: 105
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,106
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,106
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 106
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,107
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,107
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 107
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,108
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,108
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 108
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,109
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,109
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 109
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: 109
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,110
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,110
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 110
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 110
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,111
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,111
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 111
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,112
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,112
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 112
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,113
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,113
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 113
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 113
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,114
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,114
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 114
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 114
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,115
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,115
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 115
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: 115
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,ALA,116
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,116
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 116
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,117
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,117
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 117
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 117
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 117
pdbx poly seq scheme.pdb strand id: C

C,1,SER,118
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,118
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 118
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 118
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,119
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,119
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 119
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 119
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,120
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,120
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 120
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 120
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,121
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,121
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 121
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 121
pdbx poly seq scheme.pdb strand id: C

C,1,MET,122
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,122
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 122
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 122
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,123
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,123
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 123
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 123
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,124
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,124
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 124
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 124
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,125
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,125
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 125
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 125
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,126
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,126
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 126
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: 126
pdbx poly seq scheme.pdb strand id: C

C,1,SER,127
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,127
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 127
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 127
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,128
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,128
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 128
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: C

C,1,THR,129
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,129
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 129
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,130
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,130
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 130
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,131
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,131
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 131
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,132
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,132
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 132
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: C

C,1,SER,133
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,133
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 133
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: 133
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,134
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,134
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 134
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: 134
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,135
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,135
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 135
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 135
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,136
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,136
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 136
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 136
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,137
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,137
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 137
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 137
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 137
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 137
pdbx poly seq scheme.pdb strand id: C

C,1,MET,138
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,138
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 138
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 138
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: C

C,1,SER,139
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,139
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 139
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: 139
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,140
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,140
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 140
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 140
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,141
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,141
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 141
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 141
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,142
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,142
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 142
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 142
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: C

C,1,MET,143
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,143
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 143
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 143
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 143
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,144
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,144
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 144
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 144
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 144
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,145
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,145
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 145
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 145
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 145
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 145
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,146
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,146
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 146
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 146
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 146
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,147
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,147
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 147
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: 147
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,GLU,148
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,148
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 148
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 148
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,149
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,149
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 149
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 149
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,150
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,150
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 150
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 150
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,151
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,151
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 151
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 151
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,152
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,152
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 152
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 152
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,153
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,153
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 153
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 153
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,154
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,154
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 154
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 154
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 154
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 154
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,155
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,155
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 155
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 155
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 155
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 155
pdbx poly seq scheme.pdb strand id: C

C,1,THR,156
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,156
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 156
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 156
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 156
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 156
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,157
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,157
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 157
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 157
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 157
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 157
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,158
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,158
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 158
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: 158
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,159
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,159
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 159
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 159
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 159
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 159
pdbx poly seq scheme.pdb strand id: C

C,1,MET,160
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,160
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 160
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 160
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 160
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 160
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,161
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,161
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 161
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 161
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 161
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 161
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,162
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,162
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 162
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 162
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 162
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 162
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,163
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,163
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 163
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 163
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 163
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,164
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,164
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 164
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 164
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 164
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,165
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,165
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 165
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 165
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 165
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,166
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,166
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 166
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: 166
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,167
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,167
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 167
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 167
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 167
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 167
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,168
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,168
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 168
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 168
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 168
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 168
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,169
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,169
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 169
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 169
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 169
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 169
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,170
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,170
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 170
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 170
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 170
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 170
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,171
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,171
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 171
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 171
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 171
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 171
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,172
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,172
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 172
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 172
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 172
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 172
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,173
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,173
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 173
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 173
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 173
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 173
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,174
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,174
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 174
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: 174
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,PRO,175
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,175
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 175
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 175
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 175
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 175
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,176
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,176
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 176
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 176
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 176
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,177
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,177
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 177
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 177
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 177
pdbx poly seq scheme.pdb strand id: C

C,1,THR,178
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,178
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 178
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 178
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 178
pdbx poly seq scheme.pdb strand id: C

C,1,SER,179
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,179
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 179
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 179
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 179
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,180
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,180
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 180
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 180
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 180
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,181
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,181
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 181
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 181
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 181
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,182
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,182
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 182
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 182
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 182
pdbx poly seq scheme.pdb strand id: C

C,1,THR,183
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,183
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 183
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 183
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 183
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 183
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,184
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,184
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 184
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: 184
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,185
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,185
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 185
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 185
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 185
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 185
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,186
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,186
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 186
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 186
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 186
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 186
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,187
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,187
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 187
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 187
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 187
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 187
pdbx poly seq scheme.pdb strand id: C

C,1,THR,188
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,188
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 188
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 188
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 188
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 188
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,189
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,189
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 189
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 189
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 189
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 189
pdbx poly seq scheme.pdb strand id: C

C,1,SER,190
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,190
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 190
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 190
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 190
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 190
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,191
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,191
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 191
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: 191
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,192
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,192
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 192
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 192
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 192
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 192
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,193
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,193
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 193
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 193
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 193
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 193
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,194
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,194
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 194
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 194
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 194
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 194
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,195
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,195
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 195
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 195
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 195
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 195
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,196
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,196
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 196
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 196
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 196
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 196
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,197
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,197
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 197
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 197
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 197
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,198
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,198
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 198
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 198
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 198
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,199
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,199
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 199
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 199
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 199
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,200
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,200
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 200
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 200
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 200
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,201
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,201
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 201
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 201
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 201
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,202
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,202
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 202
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 202
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 202
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,203
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,203
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 203
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 203
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 203
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,204
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,204
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 204
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 204
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 204
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 204
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,205
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,205
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 205
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 205
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 205
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 205
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,206
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,206
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 206
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 206
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 206
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 206
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,207
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,207
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 207
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 207
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 207
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 207
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,208
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,208
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 208
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 208
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 208
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 208
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,209
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,209
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 209
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: 209
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,210
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,210
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 210
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 210
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 210
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 210
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,211
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,211
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 211
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 211
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 211
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 211
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,212
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,212
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 212
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 212
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 212
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 212
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,213
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,213
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 213
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 213
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 213
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 213
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,214
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,214
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 214
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 214
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 214
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 214
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,215
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,215
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 215
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 215
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 215
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 215
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,216
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,216
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 216
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 216
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 216
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 216
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,217
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,217
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 217
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 217
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 217
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 217
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,218
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,218
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 218
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 218
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 218
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 218
pdbx poly seq scheme.pdb strand id: C

C,1,THR,219
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,219
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 219
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 219
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 219
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 219
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,220
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,220
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 220
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 220
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 220
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 220
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,221
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,221
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 221
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 221
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 221
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 221
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,222
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,222
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 222
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 222
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 222
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 222
pdbx poly seq scheme.pdb strand id: C

C,1,SER,223
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,223
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 223
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 223
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 223
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 223
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,224
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,224
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 224
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 224
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 224
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 224
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,225
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,225
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 225
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 225
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 225
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 225
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,226
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,226
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 226
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 226
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 226
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 226
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,227
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,227
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 227
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 227
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 227
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 227
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,228
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,228
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 228
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 228
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 228
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 228
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,229
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,229
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 229
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 229
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 229
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 229
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,230
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,230
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 230
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 230
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 230
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 230
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,231
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,231
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 231
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 231
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 231
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 231
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,232
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,232
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 232
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 232
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 232
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 232
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,233
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,233
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 233
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 233
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 233
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 233
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,234
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,234
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 234
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 234
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 234
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 234
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,235
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,235
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 235
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 235
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 235
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 235
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,236
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,236
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 236
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 236
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 236
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 236
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,237
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,237
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 237
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 237
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 237
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 237
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,238
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,238
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 238
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 238
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 238
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 238
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,239
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,239
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 239
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 239
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 239
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 239
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,240
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,240
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 240
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 240
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 240
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 240
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,241
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,241
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 241
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 241
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 241
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 241
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,242
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,242
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 242
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 242
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 242
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 242
pdbx poly seq scheme.pdb strand id: C

C,1,SER,243
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,243
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 243
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 243
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 243
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 243
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,244
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,244
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 244
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 244
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 244
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 244
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,245
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,245
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 245
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 245
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 245
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 245
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,246
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,246
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 246
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 246
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 246
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 246
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,247
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,247
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 247
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 247
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 247
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 247
pdbx poly seq scheme.pdb strand id: C

C,1,THR,248
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,248
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 248
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 248
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 248
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 248
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,249
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,249
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 249
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 249
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 249
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 249
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,250
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,250
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 250
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 250
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 250
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 250
pdbx poly seq scheme.pdb strand id: C

C,1,THR,251
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,251
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 251
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 251
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 251
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 251
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,252
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,252
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 252
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 252
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 252
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 252
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,253
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,253
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 253
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 253
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 253
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 253
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,254
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,254
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 254
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 254
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 254
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 254
pdbx poly seq scheme.pdb strand id: C

C,1,SER,255
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,255
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 255
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 255
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 255
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 255
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,256
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,256
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 256
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 256
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 256
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 256
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,257
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,257
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 257
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 257
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 257
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 257
pdbx poly seq scheme.pdb strand id: C

C,1,SER,258
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,258
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 258
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 258
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 258
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 258
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,259
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,259
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 259
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 259
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 259
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 259
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,260
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,260
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 260
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 260
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 260
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 260
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,261
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,261
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 261
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 261
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 261
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 261
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,262
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,262
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 262
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 262
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 262
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 262
pdbx poly seq scheme.pdb strand id: C

C,1,MET,263
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,263
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 263
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 263
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 263
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 263
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,264
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,264
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 264
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 264
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 264
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 264
pdbx poly seq scheme.pdb strand id: C

C,1,SER,265
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,265
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 265
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 265
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 265
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 265
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,266
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,266
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 266
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 266
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 266
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 266
pdbx poly seq scheme.pdb strand id: C

C,1,SER,267
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,267
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 267
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 267
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 267
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 267
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,268
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,268
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 268
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 268
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 268
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 268
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,269
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,269
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 269
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 269
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 269
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 269
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,270
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,270
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 270
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 270
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 270
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 270
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,271
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,271
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 271
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 271
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 271
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 271
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,272
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,272
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 272
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 272
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 272
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 272
pdbx poly seq scheme.pdb strand id: C

C,1,SER,273
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,273
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 273
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 273
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 273
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 273
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,274
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,274
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 274
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 274
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 274
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 274
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,275
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,275
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 275
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 275
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 275
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 275
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,276
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,276
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 276
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 276
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 276
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 276
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,277
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,277
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 277
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 277
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 277
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 277
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,278
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,278
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 278
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 278
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 278
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 278
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,279
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,279
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 279
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 279
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 279
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 279
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,280
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,280
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 280
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 280
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 280
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 280
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,281
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,281
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 281
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 281
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 281
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 281
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,282
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,282
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 282
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 282
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 282
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 282
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,283
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,283
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 283
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 283
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 283
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 283
pdbx poly seq scheme.pdb strand id: C

C,1,THR,284
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,284
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 284
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 284
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 284
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 284
pdbx poly seq scheme.pdb strand id: C

C,1,TRP,285
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,285
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 285
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 285
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 285
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 285
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,286
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,286
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 286
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 286
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 286
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 286
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,287
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,287
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 287
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 287
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 287
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 287
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,288
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,288
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 288
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 288
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 288
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 288
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,289
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,289
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 289
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 289
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 289
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 289
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,290
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,290
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 290
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 290
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 290
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 290
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,291
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,291
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 291
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 291
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 291
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 291
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,292
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,292
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 292
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 292
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 292
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 292
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,293
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,293
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 293
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 293
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 293
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 293
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,294
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,294
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 294
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 294
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 294
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 294
pdbx poly seq scheme.pdb strand id: C

C,1,MET,295
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,295
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 295
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 295
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 295
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 295
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,296
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,296
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 296
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 296
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 296
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 296
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,297
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,297
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 297
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 297
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 297
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 297
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,298
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,298
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 298
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 298
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 298
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 298
pdbx poly seq scheme.pdb strand id: C

C,1,THR,299
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,299
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 299
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 299
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 299
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 299
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,300
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,300
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 300
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 300
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 300
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 300
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,301
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,301
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 301
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 301
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 301
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 301
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,302
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,302
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 302
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 302
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 302
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 302
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,303
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,303
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 303
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 303
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 303
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 303
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,304
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,304
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 304
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 304
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 304
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 304
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,305
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,305
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 305
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 305
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 305
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 305
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,306
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,306
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 306
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 306
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 306
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 306
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,307
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,307
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 307
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 307
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 307
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 307
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,308
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,308
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 308
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 308
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 308
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 308
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,309
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,309
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 309
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 309
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 309
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 309
pdbx poly seq scheme.pdb strand id: C

C,1,TRP,310
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,310
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 310
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 310
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 310
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 310
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,311
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,311
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 311
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 311
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 311
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 311
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,312
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,312
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 312
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 312
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 312
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 312
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,313
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,313
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 313
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 313
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 313
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 313
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,314
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,314
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 314
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 314
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 314
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 314
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,315
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,315
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 315
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 315
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 315
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 315
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,316
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,316
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 316
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 316
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 316
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 316
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,317
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,317
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 317
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 317
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 317
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 317
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,318
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,318
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 318
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 318
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 318
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 318
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,319
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,319
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 319
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 319
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 319
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 319
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,320
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,320
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 320
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 320
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 320
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 320
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,321
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,321
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 321
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 321
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 321
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 321
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,322
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,322
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 322
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 322
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 322
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 322
pdbx poly seq scheme.pdb strand id: C

C,1,SER,323
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,323
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 323
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 323
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 323
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 323
pdbx poly seq scheme.pdb strand id: C

C,1,SER,324
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,324
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 324
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 324
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 324
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 324
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,325
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,325
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 325
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 325
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 325
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 325
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,326
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,326
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 326
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 326
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 326
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 326
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,327
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,327
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 327
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 327
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 327
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 327
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,328
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,328
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 328
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 328
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 328
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 328
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,329
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,329
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 329
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 329
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 329
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 329
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,330
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,330
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 330
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 330
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 330
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 330
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,331
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,331
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 331
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 331
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 331
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 331
pdbx poly seq scheme.pdb strand id: C

C,1,TRP,332
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,332
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 332
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 332
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 332
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 332
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,333
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,333
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 333
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 333
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 333
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 333
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,334
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,334
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 334
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 334
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 334
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 334
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,335
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,335
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 335
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 335
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 335
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 335
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,336
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,336
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 336
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 336
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 336
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 336
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,337
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,337
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 337
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 337
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 337
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 337
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,338
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,338
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 338
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 338
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 338
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 338
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,339
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,339
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 339
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 339
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 339
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 339
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,340
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,340
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 340
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 340
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 340
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 340
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,341
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,341
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 341
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 341
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 341
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 341
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,342
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,342
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 342
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 342
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 342
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 342
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,343
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,343
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 343
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 343
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 343
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 343
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,344
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,344
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 344
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 344
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 344
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 344
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,345
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,345
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 345
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 345
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 345
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 345
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,346
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,346
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 346
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 346
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 346
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 346
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,347
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,347
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 347
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 347
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 347
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 347
pdbx poly seq scheme.pdb strand id: C

C,1,THR,348
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,348
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 348
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 348
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 348
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 348
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,349
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,349
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 349
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 349
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 349
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 349
pdbx poly seq scheme.pdb strand id: C

C,1,THR,350
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,350
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 350
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 350
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 350
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 350
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,351
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,351
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 351
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 351
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 351
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 351
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,352
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,352
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 352
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 352
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 352
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 352
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,353
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,353
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 353
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 353
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 353
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 353
pdbx poly seq scheme.pdb strand id: C

C,1,SER,354
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,354
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 354
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 354
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 354
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 354
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,355
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,355
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 355
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 355
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 355
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 355
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,356
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,356
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 356
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 356
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 356
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 356
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,357
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,357
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 357
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 357
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 357
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 357
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,358
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,358
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 358
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 358
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 358
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 358
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,359
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,359
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 359
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 359
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 359
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 359
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,360
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,360
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 360
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 360
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 360
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 360
pdbx poly seq scheme.pdb strand id: C

C,1,SER,361
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,361
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 361
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 361
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 361
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 361
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,362
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,362
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 362
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 362
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 362
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 362
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,363
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,363
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 363
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 363
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 363
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 363
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,364
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,364
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 364
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 364
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 364
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 364
pdbx poly seq scheme.pdb strand id: C

C,1,THR,365
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,365
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 365
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 365
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 365
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 365
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,366
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,366
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 366
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 366
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 366
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 366
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,367
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,367
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 367
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 367
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 367
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 367
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,368
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,368
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 368
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 368
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 368
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 368
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,369
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,369
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 369
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 369
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 369
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 369
pdbx poly seq scheme.pdb strand id: C

C,1,MET,370
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,370
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 370
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 370
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 370
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 370
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,371
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,371
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 371
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 371
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 371
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 371
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,372
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,372
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 372
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 372
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 372
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 372
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,373
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,373
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 373
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 373
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 373
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 373
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,374
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,374
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 374
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 374
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 374
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 374
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,375
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,375
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 375
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 375
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 375
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 375
pdbx poly seq scheme.pdb strand id: C

C,1,MET,376
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,376
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 376
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 376
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 376
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 376
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,377
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,377
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 377
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 377
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 377
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 377
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,378
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,378
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 378
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 378
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 378
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 378
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,379
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,379
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 379
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 379
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 379
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 379
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,380
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,380
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 380
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 380
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 380
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 380
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,381
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,381
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 381
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 381
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 381
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 381
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,382
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,382
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 382
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 382
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 382
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 382
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,383
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,383
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 383
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 383
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 383
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 383
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,384
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,384
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 384
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 384
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 384
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 384
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,385
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,385
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 385
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 385
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 385
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 385
pdbx poly seq scheme.pdb strand id: C

C,1,THR,386
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,386
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 386
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 386
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 386
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 386
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,387
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,387
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 387
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 387
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 387
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 387
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,388
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,388
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 388
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 388
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 388
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 388
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,389
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,389
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 389
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 389
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 389
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 389
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,390
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,390
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 390
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 390
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 390
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 390
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,391
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,391
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 391
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 391
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 391
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 391
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,392
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,392
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 392
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 392
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 392
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 392
pdbx poly seq scheme.pdb strand id: C

C,1,TRP,393
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,393
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 393
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 393
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 393
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 393
pdbx poly seq scheme.pdb strand id: C

C,1,TRP,394
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,394
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 394
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 394
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 394
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 394
pdbx poly seq scheme.pdb strand id: C

C,1,SER,395
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,395
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 395
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 395
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 395
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 395
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,396
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,396
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 396
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 396
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 396
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 396
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,397
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,397
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 397
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 397
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 397
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 397
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,398
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,398
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 398
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 398
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 398
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 398
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,399
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,399
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 399
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 399
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 399
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 399
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,400
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,400
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 400
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 400
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 400
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 400
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,401
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,401
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 401
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 401
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 401
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 401
pdbx poly seq scheme.pdb strand id: C

C,1,THR,402
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,402
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 402
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 402
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 402
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 402
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,403
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,403
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 403
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 403
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 403
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 403
pdbx poly seq scheme.pdb strand id: C

C,1,SER,404
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,404
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 404
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 404
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 404
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 404
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,405
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,405
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 405
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 405
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 405
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 405
pdbx poly seq scheme.pdb strand id: C

C,1,TRP,406
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TRP,406
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 406
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 406
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 406
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 406
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,407
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,407
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 407
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 407
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 407
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 407
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,408
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,408
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 408
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 408
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 408
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 408
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,409
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,409
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 409
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 409
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 409
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 409
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,410
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,410
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 410
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 410
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 410
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 410
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,411
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,411
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 411
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 411
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 411
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 411
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,412
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,412
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 412
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 412
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 412
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 412
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,413
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,413
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 413
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 413
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 413
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 413
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,414
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,414
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 414
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 414
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 414
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 414
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,415
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,415
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 415
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 415
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 415
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 415
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,416
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,416
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 416
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 416
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 416
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 416
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,417
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,417
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 417
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 417
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 417
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 417
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,418
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,418
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 418
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 418
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 418
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 418
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,419
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,419
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 419
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 419
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 419
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 419
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,420
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,420
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 420
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 420
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 420
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 420
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,421
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PRO,421
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 421
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 421
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 421
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 421
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,422
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,422
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 422
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 422
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 422
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 422
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,423
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,423
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 423
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 423
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 423
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 423
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,424
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ARG,424
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 424
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 424
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 424
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 424
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,425
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,425
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 425
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 425
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 425
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 425
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,426
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,426
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 426
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 426
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 426
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 426
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,427
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,PHE,427
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 427
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 427
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 427
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 427
pdbx poly seq scheme.pdb strand id: C

C,1,THR,428
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,428
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 428
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 428
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 428
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 428
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,429
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,429
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 429
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 429
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 429
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 429
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,430
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,430
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 430
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 430
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 430
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 430
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,431
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,431
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 431
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 431
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 431
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 431
pdbx poly seq scheme.pdb strand id: C

C,1,THR,432
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,THR,432
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 432
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 432
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 432
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 432
pdbx poly seq scheme.pdb strand id: C

C,1,SER,433
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,433
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 433
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 433
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 433
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 433
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,434
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,434
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 434
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 434
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 434
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 434
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,435
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,435
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 435
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 435
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 435
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 435
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,436
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,436
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 436
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 436
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 436
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 436
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,437
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,437
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 437
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 437
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 437
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 437
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,438
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,438
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 438
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 438
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 438
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 438
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,439
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,439
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 439
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 439
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 439
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 439
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,440
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,440
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 440
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 440
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 440
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 440
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,441
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,441
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 441
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 441
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 441
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 441
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,442
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,442
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 442
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 442
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 442
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 442
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,443
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,443
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 443
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 443
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 443
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 443
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,444
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,444
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 444
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 444
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 444
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 444
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,445
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,445
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 445
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 445
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 445
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 445
pdbx poly seq scheme.pdb strand id: C

C,1,SER,446
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,446
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 446
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 446
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 446
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 446
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,447
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,447
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 447
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 447
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 447
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 447
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,448
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,448
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 448
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 448
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 448
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 448
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,449
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,449
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 449
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 449
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 449
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 449
pdbx poly seq scheme.pdb strand id: C

C,1,SER,450
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,SER,450
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 450
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 450
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 450
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 450
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,451
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,451
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 451
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 451
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 451
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 451
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,452
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLU,452
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 452
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 452
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 452
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 452
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,453
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,453
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 453
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 453
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 453
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 453
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,454
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LEU,454
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 454
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 454
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 454
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 454
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,455
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ILE,455
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 455
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 455
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 455
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 455
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,456
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASN,456
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 456
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 456
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 456
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 456
pdbx poly seq scheme.pdb strand id: C

C,1,CYS,457
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,CYS,457
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 457
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 457
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 457
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 457
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,458
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ALA,458
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 458
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 458
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 458
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 458
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,459
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,459
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 459
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 459
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 459
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 459
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,460
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,460
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 460
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 460
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 460
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 460
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,461
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,461
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 461
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 461
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 461
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 461
pdbx poly seq scheme.pdb strand id: C

C,1,MET,462
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,MET,462
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 462
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 462
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 462
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 462
pdbx poly seq scheme.pdb strand id: C

C,1,CYS,463
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,CYS,463
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 463
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 463
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 463
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 463
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,464
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,464
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 464
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 464
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 464
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 464
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,465
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,465
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 465
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 465
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 465
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 465
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,466
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,HIS,466
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 466
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 466
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 466
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 466
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,467
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,VAL,467
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 467
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 467
pdbx poly seq scheme.pdb seq num: 467
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,468
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLN,468
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 468
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 468
pdbx poly seq scheme.pdb seq num: 468
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,469
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,GLY,469
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 469
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 469
pdbx poly seq scheme.pdb seq num: 469
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,470
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,LYS,470
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 470
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 470
pdbx poly seq scheme.pdb seq num: 470
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,471
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,TYR,471
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 471
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 471
pdbx poly seq scheme.pdb seq num: 471
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,472
type: pdbx poly seq scheme
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity poly seq: 1,ASP,472
reference to struct asym: http://rdf.wwpdb.org/pdb/1H86/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: 472
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 472
pdbx poly seq scheme.pdb seq num: 472
pdbx poly seq scheme.pdb strand id: C

1H86,X-RAY DIFFRACTION
type: pdbx refine
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
pdbx refine.entry id: 1H86
pdbx refine.pdbx refine id: X-RAY DIFFRACTION
pdbx refine.r factor all no cutoff: 0.184
pdbx refine.r factor obs no cutoff: 0.184
pdbx refine.free r factor no cutoff: 0.229
pdbx refine.free r val test set size perc no cutoff: 2

http://rdf.wwpdb.org/pdb/1H86/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,D,F,G,H,I,J,K,N,O,1

http://rdf.wwpdb.org/pdb/1H86/pdbx_struct_assembly/2
type: pdbx struct assembly
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct assembly.id: 2
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 2,C,E,L,M,P,1,2

1,A,B,D,F,G,H,I,J,K,N,O,1
type: pdbx struct assembly gen
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1H86/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,D,F,G,H,I,J,K,N,O
pdbx struct assembly gen.oper expression: 1

2,C,E,L,M,P,1,2
type: pdbx struct assembly gen
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1H86/pdbx_struct_assembly/2
pdbx struct assembly gen.assembly id: 2
pdbx struct assembly gen.asym id list: C,E,L,M,P
pdbx struct assembly gen.oper expression: 1,2

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 8600

1,MORE
type: pdbx struct assembly prop
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: 4.8

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 33640

2,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 9530

2,MORE
type: pdbx struct assembly prop
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: 16.8

2,SSA (A^2)
type: pdbx struct assembly prop
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 34860

http://rdf.wwpdb.org/pdb/1H86/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: ASN
pdbx struct mod residue.auth seq id: 77
pdbx struct mod residue.details: GLYCOSYLATION SITE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: ASN
pdbx struct mod residue.label seq id: 77
pdbx struct mod residue.parent comp id: ASN

http://rdf.wwpdb.org/pdb/1H86/pdbx_struct_mod_residue/2
type: pdbx struct mod residue
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct mod residue.id: 2
pdbx struct mod residue.auth asym id: B
pdbx struct mod residue.auth comp id: ASN
pdbx struct mod residue.auth seq id: 77
pdbx struct mod residue.details: GLYCOSYLATION SITE
pdbx struct mod residue.label asym id: B
pdbx struct mod residue.label comp id: ASN
pdbx struct mod residue.label seq id: 77
pdbx struct mod residue.parent comp id: ASN

http://rdf.wwpdb.org/pdb/1H86/pdbx_struct_mod_residue/3
type: pdbx struct mod residue
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct mod residue.id: 3
pdbx struct mod residue.auth asym id: C
pdbx struct mod residue.auth comp id: ASN
pdbx struct mod residue.auth seq id: 77
pdbx struct mod residue.details: GLYCOSYLATION SITE
pdbx struct mod residue.label asym id: C
pdbx struct mod residue.label comp id: ASN
pdbx struct mod residue.label seq id: 77
pdbx struct mod residue.parent comp id: ASN

http://rdf.wwpdb.org/pdb/1H86/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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/1H86/pdbx_struct_oper_list/2
type: pdbx struct oper list
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx struct oper list.id: 2
pdbx struct oper list.matrix11: 0.5
pdbx struct oper list.matrix12: -0.8660254038
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: -0.8660254038
pdbx struct oper list.matrix22: -0.5
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: 10_665
pdbx struct oper list.symmetry operation: -y+1,-x+1,-z+1/6
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 92.145
pdbx struct oper list.vector2: 159.5998216634
pdbx struct oper list.vector3: 46.6016666667

1,2,AA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA
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: GLN
pdbx struct sheet hbond.range 1 auth seq id: 232
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: GLN
pdbx struct sheet hbond.range 1 label seq id: 232
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: ILE
pdbx struct sheet hbond.range 2 auth seq id: 33
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: ILE
pdbx struct sheet hbond.range 2 label seq id: 33

AA
referenced by pdbx struct sheet hbond: 1,2,AA
referenced by pdbx struct sheet hbond: 2,3,AA
referenced by pdbx struct sheet hbond: 3,4,AA
referenced by pdbx struct sheet hbond: 4,5,AA
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: AA
struct sheet.number strands: 5
referenced by struct sheet order: 4,5,AA
referenced by struct sheet range: 5,AA
referenced by struct sheet order: 1,2,AA
referenced by struct sheet order: 2,3,AA
referenced by struct sheet order: 3,4,AA
referenced by struct sheet range: 1,AA
referenced by struct sheet range: 2,AA
referenced by struct sheet range: 3,AA
referenced by struct sheet range: 4,AA

2,3,AA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA
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: LEU
pdbx struct sheet hbond.range 1 auth seq id: 32
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: LEU
pdbx struct sheet hbond.range 1 label seq id: 32
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: 7
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: 7

3,4,AA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AA
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: ILE
pdbx struct sheet hbond.range 1 auth seq id: 8
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: ILE
pdbx struct sheet hbond.range 1 label seq id: 8
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: TYR
pdbx struct sheet hbond.range 2 auth seq id: 261
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: TYR
pdbx struct sheet hbond.range 2 label seq id: 261

4,5,AA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
pdbx struct sheet hbond.range id 1: 4
pdbx struct sheet hbond.range id 2: 5
pdbx struct sheet hbond.sheet id: AA
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: VAL
pdbx struct sheet hbond.range 1 auth seq id: 264
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: VAL
pdbx struct sheet hbond.range 1 label seq id: 264
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: TYR
pdbx struct sheet hbond.range 2 auth seq id: 426
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: TYR
pdbx struct sheet hbond.range 2 label seq id: 426

1,2,AB
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AB
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AB
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 49
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 49
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: ILE
pdbx struct sheet hbond.range 2 auth seq id: 52
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: ILE
pdbx struct sheet hbond.range 2 label seq id: 52

AB
referenced by pdbx struct sheet hbond: 1,2,AB
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: AB
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,AB
referenced by struct sheet range: 2,AB
referenced by struct sheet range: 1,AB

1,2,AC
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AC
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AC
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: GLY
pdbx struct sheet hbond.range 1 auth seq id: 63
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: GLY
pdbx struct sheet hbond.range 1 label seq id: 63
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: ASP
pdbx struct sheet hbond.range 2 auth seq id: 195
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: ASP
pdbx struct sheet hbond.range 2 label seq id: 195

AC
referenced by pdbx struct sheet hbond: 1,2,AC
referenced by pdbx struct sheet hbond: 2,3,AC
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: AC
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,AC
referenced by struct sheet range: 3,AC
referenced by struct sheet order: 1,2,AC
referenced by struct sheet range: 1,AC
referenced by struct sheet range: 2,AC

2,3,AC
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AC
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AC
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 198
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 198
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: PHE
pdbx struct sheet hbond.range 2 auth seq id: 85
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: PHE
pdbx struct sheet hbond.range 2 label seq id: 85

1,2,AD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AD
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: TYR
pdbx struct sheet hbond.range 1 auth seq id: 97
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: TYR
pdbx struct sheet hbond.range 1 label seq id: 97
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: LEU
pdbx struct sheet hbond.range 2 auth seq id: 320
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: LEU
pdbx struct sheet hbond.range 2 label seq id: 320

AD
referenced by pdbx struct sheet hbond: 1,2,AD
referenced by pdbx struct sheet hbond: 2,3,AD
referenced by pdbx struct sheet hbond: 3,4,AD
referenced by pdbx struct sheet hbond: 4,5,AD
referenced by pdbx struct sheet hbond: 5,6,AD
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: AD
struct sheet.number strands: 6
referenced by struct sheet order: 5,6,AD
referenced by struct sheet range: 6,AD
referenced by struct sheet order: 1,2,AD
referenced by struct sheet order: 2,3,AD
referenced by struct sheet order: 3,4,AD
referenced by struct sheet order: 4,5,AD
referenced by struct sheet range: 1,AD
referenced by struct sheet range: 2,AD
referenced by struct sheet range: 3,AD
referenced by struct sheet range: 4,AD
referenced by struct sheet range: 5,AD

2,3,AD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AD
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 319
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 319
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: TRP
pdbx struct sheet hbond.range 2 auth seq id: 332
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: TRP
pdbx struct sheet hbond.range 2 label seq id: 332

3,4,AD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AD
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: GLN
pdbx struct sheet hbond.range 1 auth seq id: 333
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: GLN
pdbx struct sheet hbond.range 1 label seq id: 333
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: LEU
pdbx struct sheet hbond.range 2 auth seq id: 346
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: LEU
pdbx struct sheet hbond.range 2 label seq id: 346

4,5,AD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
pdbx struct sheet hbond.range id 1: 4
pdbx struct sheet hbond.range id 2: 5
pdbx struct sheet hbond.sheet id: AD
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: VAL
pdbx struct sheet hbond.range 1 auth seq id: 349
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: VAL
pdbx struct sheet hbond.range 1 label seq id: 349
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: THR
pdbx struct sheet hbond.range 2 auth seq id: 299
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: THR
pdbx struct sheet hbond.range 2 label seq id: 299

5,6,AD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
pdbx struct sheet hbond.range id 1: 5
pdbx struct sheet hbond.range id 2: 6
pdbx struct sheet hbond.sheet id: AD
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: LYS
pdbx struct sheet hbond.range 1 auth seq id: 304
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: LYS
pdbx struct sheet hbond.range 1 label seq id: 304
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: ASP
pdbx struct sheet hbond.range 2 auth seq id: 387
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: ASP
pdbx struct sheet hbond.range 2 label seq id: 387

1,2,AE
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AE
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: ALA
pdbx struct sheet hbond.range 1 auth seq id: 259
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: ALA
pdbx struct sheet hbond.range 1 label seq id: 259
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: 247
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: 247

AE
referenced by pdbx struct sheet hbond: 1,2,AE
referenced by pdbx struct sheet hbond: 2,3,AE
referenced by pdbx struct sheet hbond: 3,4,AE
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: AE
struct sheet.number strands: 4
referenced by struct sheet order: 3,4,AE
referenced by struct sheet range: 4,AE
referenced by struct sheet order: 1,2,AE
referenced by struct sheet order: 2,3,AE
referenced by struct sheet range: 1,AE
referenced by struct sheet range: 2,AE
referenced by struct sheet range: 3,AE

2,3,AE
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AE
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: LYS
pdbx struct sheet hbond.range 1 auth seq id: 250
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: LYS
pdbx struct sheet hbond.range 1 label seq id: 250
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ARG
pdbx struct sheet hbond.range 2 auth seq id: 238
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ARG
pdbx struct sheet hbond.range 2 label seq id: 238

3,4,AE
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AE
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: ILE
pdbx struct sheet hbond.range 1 auth seq id: 240
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: ILE
pdbx struct sheet hbond.range 1 label seq id: 240
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: GLN
pdbx struct sheet hbond.range 2 auth seq id: 277
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: GLN
pdbx struct sheet hbond.range 2 label seq id: 277

1,2,AF
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AF
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AF
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: ALA
pdbx struct sheet hbond.range 1 auth seq id: 296
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: ALA
pdbx struct sheet hbond.range 1 label seq id: 296
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: PHE
pdbx struct sheet hbond.range 2 auth seq id: 403
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: PHE
pdbx struct sheet hbond.range 2 label seq id: 403

AF
referenced by pdbx struct sheet hbond: 1,2,AF
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: AF
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,AF
referenced by struct sheet range: 2,AF
referenced by struct sheet range: 1,AF

1,2,BA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: BA
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: 232
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: 232
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: ILE
pdbx struct sheet hbond.range 2 auth seq id: 33
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: ILE
pdbx struct sheet hbond.range 2 label seq id: 33

BA
referenced by pdbx struct sheet hbond: 1,2,BA
referenced by pdbx struct sheet hbond: 2,3,BA
referenced by pdbx struct sheet hbond: 3,4,BA
referenced by pdbx struct sheet hbond: 4,5,BA
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: BA
struct sheet.number strands: 5
referenced by struct sheet order: 4,5,BA
referenced by struct sheet range: 5,BA
referenced by struct sheet order: 1,2,BA
referenced by struct sheet order: 2,3,BA
referenced by struct sheet order: 3,4,BA
referenced by struct sheet range: 1,BA
referenced by struct sheet range: 2,BA
referenced by struct sheet range: 3,BA
referenced by struct sheet range: 4,BA

2,3,BA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: BA
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: LEU
pdbx struct sheet hbond.range 1 auth seq id: 32
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: LEU
pdbx struct sheet hbond.range 1 label seq id: 32
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: VAL
pdbx struct sheet hbond.range 2 auth seq id: 7
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: VAL
pdbx struct sheet hbond.range 2 label seq id: 7

3,4,BA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: BA
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: ILE
pdbx struct sheet hbond.range 1 auth seq id: 8
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: ILE
pdbx struct sheet hbond.range 1 label seq id: 8
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: TYR
pdbx struct sheet hbond.range 2 auth seq id: 261
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: TYR
pdbx struct sheet hbond.range 2 label seq id: 261

4,5,BA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
pdbx struct sheet hbond.range id 1: 4
pdbx struct sheet hbond.range id 2: 5
pdbx struct sheet hbond.sheet id: BA
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: VAL
pdbx struct sheet hbond.range 1 auth seq id: 264
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: VAL
pdbx struct sheet hbond.range 1 label seq id: 264
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: TYR
pdbx struct sheet hbond.range 2 auth seq id: 426
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: TYR
pdbx struct sheet hbond.range 2 label seq id: 426

1,2,BB
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BB
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: BB
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: 49
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: 49
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: ILE
pdbx struct sheet hbond.range 2 auth seq id: 52
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: ILE
pdbx struct sheet hbond.range 2 label seq id: 52

BB
referenced by pdbx struct sheet hbond: 1,2,BB
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: BB
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,BB
referenced by struct sheet range: 2,BB
referenced by struct sheet range: 1,BB

1,2,BC
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BC
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: BC
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: GLY
pdbx struct sheet hbond.range 1 auth seq id: 63
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: GLY
pdbx struct sheet hbond.range 1 label seq id: 63
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: ASP
pdbx struct sheet hbond.range 2 auth seq id: 195
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: ASP
pdbx struct sheet hbond.range 2 label seq id: 195

BC
referenced by pdbx struct sheet hbond: 1,2,BC
referenced by pdbx struct sheet hbond: 2,3,BC
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: BC
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,BC
referenced by struct sheet range: 3,BC
referenced by struct sheet order: 1,2,BC
referenced by struct sheet range: 1,BC
referenced by struct sheet range: 2,BC

2,3,BC
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BC
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: BC
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: 198
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: 198
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: PHE
pdbx struct sheet hbond.range 2 auth seq id: 85
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: PHE
pdbx struct sheet hbond.range 2 label seq id: 85

1,2,BD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: BD
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: TYR
pdbx struct sheet hbond.range 1 auth seq id: 97
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: TYR
pdbx struct sheet hbond.range 1 label seq id: 97
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: LEU
pdbx struct sheet hbond.range 2 auth seq id: 320
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: LEU
pdbx struct sheet hbond.range 2 label seq id: 320

BD
referenced by pdbx struct sheet hbond: 1,2,BD
referenced by pdbx struct sheet hbond: 2,3,BD
referenced by pdbx struct sheet hbond: 3,4,BD
referenced by pdbx struct sheet hbond: 4,5,BD
referenced by pdbx struct sheet hbond: 5,6,BD
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: BD
struct sheet.number strands: 6
referenced by struct sheet order: 5,6,BD
referenced by struct sheet range: 6,BD
referenced by struct sheet order: 1,2,BD
referenced by struct sheet order: 2,3,BD
referenced by struct sheet order: 3,4,BD
referenced by struct sheet order: 4,5,BD
referenced by struct sheet range: 1,BD
referenced by struct sheet range: 2,BD
referenced by struct sheet range: 3,BD
referenced by struct sheet range: 4,BD
referenced by struct sheet range: 5,BD

2,3,BD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: BD
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: 319
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: 319
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: TRP
pdbx struct sheet hbond.range 2 auth seq id: 332
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: TRP
pdbx struct sheet hbond.range 2 label seq id: 332

3,4,BD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: BD
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: 333
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: 333
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: LEU
pdbx struct sheet hbond.range 2 auth seq id: 346
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: LEU
pdbx struct sheet hbond.range 2 label seq id: 346

4,5,BD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
pdbx struct sheet hbond.range id 1: 4
pdbx struct sheet hbond.range id 2: 5
pdbx struct sheet hbond.sheet id: BD
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: VAL
pdbx struct sheet hbond.range 1 auth seq id: 349
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: VAL
pdbx struct sheet hbond.range 1 label seq id: 349
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: THR
pdbx struct sheet hbond.range 2 auth seq id: 299
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: THR
pdbx struct sheet hbond.range 2 label seq id: 299

5,6,BD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
pdbx struct sheet hbond.range id 1: 5
pdbx struct sheet hbond.range id 2: 6
pdbx struct sheet hbond.sheet id: BD
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: LYS
pdbx struct sheet hbond.range 1 auth seq id: 304
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: LYS
pdbx struct sheet hbond.range 1 label seq id: 304
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: ASP
pdbx struct sheet hbond.range 2 auth seq id: 387
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: ASP
pdbx struct sheet hbond.range 2 label seq id: 387

1,2,BE
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: BE
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: ALA
pdbx struct sheet hbond.range 1 auth seq id: 259
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: ALA
pdbx struct sheet hbond.range 1 label seq id: 259
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: VAL
pdbx struct sheet hbond.range 2 auth seq id: 247
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: VAL
pdbx struct sheet hbond.range 2 label seq id: 247

BE
referenced by pdbx struct sheet hbond: 1,2,BE
referenced by pdbx struct sheet hbond: 2,3,BE
referenced by pdbx struct sheet hbond: 3,4,BE
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: BE
struct sheet.number strands: 4
referenced by struct sheet order: 3,4,BE
referenced by struct sheet range: 4,BE
referenced by struct sheet order: 1,2,BE
referenced by struct sheet order: 2,3,BE
referenced by struct sheet range: 1,BE
referenced by struct sheet range: 2,BE
referenced by struct sheet range: 3,BE

2,3,BE
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: BE
pdbx struct sheet hbond.range 1 auth asym id: B
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: LYS
pdbx struct sheet hbond.range 1 auth seq id: 250
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: LYS
pdbx struct sheet hbond.range 1 label seq id: 250
pdbx struct sheet hbond.range 2 auth asym id: B
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ARG
pdbx struct sheet hbond.range 2 auth seq id: 238
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ARG
pdbx struct sheet hbond.range 2 label seq id: 238

3,4,BE
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: BE
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: ILE
pdbx struct sheet hbond.range 1 auth seq id: 240
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: ILE
pdbx struct sheet hbond.range 1 label seq id: 240
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: GLN
pdbx struct sheet hbond.range 2 auth seq id: 277
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: GLN
pdbx struct sheet hbond.range 2 label seq id: 277

1,2,BF
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BF
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: BF
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: ALA
pdbx struct sheet hbond.range 1 auth seq id: 296
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: ALA
pdbx struct sheet hbond.range 1 label seq id: 296
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: PHE
pdbx struct sheet hbond.range 2 auth seq id: 403
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: PHE
pdbx struct sheet hbond.range 2 label seq id: 403

BF
referenced by pdbx struct sheet hbond: 1,2,BF
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: BF
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,BF
referenced by struct sheet range: 2,BF
referenced by struct sheet range: 1,BF

1,2,CA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: CA
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: GLN
pdbx struct sheet hbond.range 1 auth seq id: 232
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: GLN
pdbx struct sheet hbond.range 1 label seq id: 232
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: ILE
pdbx struct sheet hbond.range 2 auth seq id: 33
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: ILE
pdbx struct sheet hbond.range 2 label seq id: 33

CA
referenced by pdbx struct sheet hbond: 1,2,CA
referenced by pdbx struct sheet hbond: 2,3,CA
referenced by pdbx struct sheet hbond: 3,4,CA
referenced by pdbx struct sheet hbond: 4,5,CA
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: CA
struct sheet.number strands: 5
referenced by struct sheet order: 4,5,CA
referenced by struct sheet range: 5,CA
referenced by struct sheet order: 1,2,CA
referenced by struct sheet order: 2,3,CA
referenced by struct sheet order: 3,4,CA
referenced by struct sheet range: 1,CA
referenced by struct sheet range: 2,CA
referenced by struct sheet range: 3,CA
referenced by struct sheet range: 4,CA

2,3,CA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: CA
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: LEU
pdbx struct sheet hbond.range 1 auth seq id: 32
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: LEU
pdbx struct sheet hbond.range 1 label seq id: 32
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: 7
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: 7

3,4,CA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: CA
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: ILE
pdbx struct sheet hbond.range 1 auth seq id: 8
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: ILE
pdbx struct sheet hbond.range 1 label seq id: 8
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: TYR
pdbx struct sheet hbond.range 2 auth seq id: 261
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: TYR
pdbx struct sheet hbond.range 2 label seq id: 261

4,5,CA
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
pdbx struct sheet hbond.range id 1: 4
pdbx struct sheet hbond.range id 2: 5
pdbx struct sheet hbond.sheet id: CA
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: 264
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: 264
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: TYR
pdbx struct sheet hbond.range 2 auth seq id: 426
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: TYR
pdbx struct sheet hbond.range 2 label seq id: 426

1,2,CB
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CB
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: CB
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: PHE
pdbx struct sheet hbond.range 1 auth seq id: 49
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: PHE
pdbx struct sheet hbond.range 1 label seq id: 49
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: ILE
pdbx struct sheet hbond.range 2 auth seq id: 52
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: ILE
pdbx struct sheet hbond.range 2 label seq id: 52

CB
referenced by pdbx struct sheet hbond: 1,2,CB
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: CB
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,CB
referenced by struct sheet range: 2,CB
referenced by struct sheet range: 1,CB

1,2,CC
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CC
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: CC
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: GLY
pdbx struct sheet hbond.range 1 auth seq id: 63
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: GLY
pdbx struct sheet hbond.range 1 label seq id: 63
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: ASP
pdbx struct sheet hbond.range 2 auth seq id: 195
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: ASP
pdbx struct sheet hbond.range 2 label seq id: 195

CC
referenced by pdbx struct sheet hbond: 1,2,CC
referenced by pdbx struct sheet hbond: 2,3,CC
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: CC
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,CC
referenced by struct sheet range: 3,CC
referenced by struct sheet order: 1,2,CC
referenced by struct sheet range: 1,CC
referenced by struct sheet range: 2,CC

2,3,CC
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CC
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: CC
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: PHE
pdbx struct sheet hbond.range 1 auth seq id: 198
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: PHE
pdbx struct sheet hbond.range 1 label seq id: 198
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: PHE
pdbx struct sheet hbond.range 2 auth seq id: 85
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: PHE
pdbx struct sheet hbond.range 2 label seq id: 85

1,2,CD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: CD
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: TYR
pdbx struct sheet hbond.range 1 auth seq id: 97
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: TYR
pdbx struct sheet hbond.range 1 label seq id: 97
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: LEU
pdbx struct sheet hbond.range 2 auth seq id: 320
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: LEU
pdbx struct sheet hbond.range 2 label seq id: 320

CD
referenced by pdbx struct sheet hbond: 1,2,CD
referenced by pdbx struct sheet hbond: 2,3,CD
referenced by pdbx struct sheet hbond: 3,4,CD
referenced by pdbx struct sheet hbond: 4,5,CD
referenced by pdbx struct sheet hbond: 5,6,CD
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: CD
struct sheet.number strands: 6
referenced by struct sheet order: 5,6,CD
referenced by struct sheet range: 6,CD
referenced by struct sheet order: 1,2,CD
referenced by struct sheet order: 2,3,CD
referenced by struct sheet order: 3,4,CD
referenced by struct sheet order: 4,5,CD
referenced by struct sheet range: 1,CD
referenced by struct sheet range: 2,CD
referenced by struct sheet range: 3,CD
referenced by struct sheet range: 4,CD
referenced by struct sheet range: 5,CD

2,3,CD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: CD
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: PHE
pdbx struct sheet hbond.range 1 auth seq id: 319
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: PHE
pdbx struct sheet hbond.range 1 label seq id: 319
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: TRP
pdbx struct sheet hbond.range 2 auth seq id: 332
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: TRP
pdbx struct sheet hbond.range 2 label seq id: 332

3,4,CD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: CD
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: GLN
pdbx struct sheet hbond.range 1 auth seq id: 333
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: GLN
pdbx struct sheet hbond.range 1 label seq id: 333
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: LEU
pdbx struct sheet hbond.range 2 auth seq id: 346
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: LEU
pdbx struct sheet hbond.range 2 label seq id: 346

4,5,CD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
pdbx struct sheet hbond.range id 1: 4
pdbx struct sheet hbond.range id 2: 5
pdbx struct sheet hbond.sheet id: CD
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: 349
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: 349
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: THR
pdbx struct sheet hbond.range 2 auth seq id: 299
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: THR
pdbx struct sheet hbond.range 2 label seq id: 299

5,6,CD
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
pdbx struct sheet hbond.range id 1: 5
pdbx struct sheet hbond.range id 2: 6
pdbx struct sheet hbond.sheet id: CD
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: LYS
pdbx struct sheet hbond.range 1 auth seq id: 304
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: LYS
pdbx struct sheet hbond.range 1 label seq id: 304
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: ASP
pdbx struct sheet hbond.range 2 auth seq id: 387
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: ASP
pdbx struct sheet hbond.range 2 label seq id: 387

1,2,CE
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: CE
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: ALA
pdbx struct sheet hbond.range 1 auth seq id: 259
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: ALA
pdbx struct sheet hbond.range 1 label seq id: 259
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: 247
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: 247

CE
referenced by pdbx struct sheet hbond: 1,2,CE
referenced by pdbx struct sheet hbond: 2,3,CE
referenced by pdbx struct sheet hbond: 3,4,CE
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: CE
struct sheet.number strands: 4
referenced by struct sheet order: 3,4,CE
referenced by struct sheet range: 4,CE
referenced by struct sheet order: 1,2,CE
referenced by struct sheet order: 2,3,CE
referenced by struct sheet range: 1,CE
referenced by struct sheet range: 2,CE
referenced by struct sheet range: 3,CE

2,3,CE
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: CE
pdbx struct sheet hbond.range 1 auth asym id: C
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: LYS
pdbx struct sheet hbond.range 1 auth seq id: 250
pdbx struct sheet hbond.range 1 label asym id: C
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: LYS
pdbx struct sheet hbond.range 1 label seq id: 250
pdbx struct sheet hbond.range 2 auth asym id: C
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ARG
pdbx struct sheet hbond.range 2 auth seq id: 238
pdbx struct sheet hbond.range 2 label asym id: C
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ARG
pdbx struct sheet hbond.range 2 label seq id: 238

3,4,CE
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: CE
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: ILE
pdbx struct sheet hbond.range 1 auth seq id: 240
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: ILE
pdbx struct sheet hbond.range 1 label seq id: 240
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: GLN
pdbx struct sheet hbond.range 2 auth seq id: 277
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: GLN
pdbx struct sheet hbond.range 2 label seq id: 277

1,2,CF
type: pdbx struct sheet hbond
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CF
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: CF
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: ALA
pdbx struct sheet hbond.range 1 auth seq id: 296
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: ALA
pdbx struct sheet hbond.range 1 label seq id: 296
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: PHE
pdbx struct sheet hbond.range 2 auth seq id: 403
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: PHE
pdbx struct sheet hbond.range 2 label seq id: 403

CF
referenced by pdbx struct sheet hbond: 1,2,CF
type: struct sheet
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct sheet.id: CF
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,CF
referenced by struct sheet range: 2,CF
referenced by struct sheet range: 1,CF

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/1
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 68
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: 68
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/2
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 68
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: 68
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/3
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 68
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: 68
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/4
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
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: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 81
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/5
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 111
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: 111
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/6
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 111
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: 111
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/7
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 111
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: 111
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/8
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 111
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: 111
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/9
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 125
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: 125
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/10
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 125
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: 125
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 125
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: 125
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/12
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: CG
pdbx unobs or zero occ atoms.auth comp id: GLN
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: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/13
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: CD
pdbx unobs or zero occ atoms.auth comp id: GLN
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: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/14
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: OE1
pdbx unobs or zero occ atoms.auth comp id: GLN
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: OE1
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/15
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: NE2
pdbx unobs or zero occ atoms.auth comp id: GLN
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: NE2
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/16
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 218
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: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/17
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 218
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: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/18
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 218
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: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: CG
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 221
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: 221
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 221
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: 221
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 221
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: 221
pdbx unobs or zero occ atoms.occupancy flag: 0
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CB
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CB
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
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: 222
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
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: 222
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
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: 222
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
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: 222
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 225
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: 225
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 225
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: 225
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 225
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: 225
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 279
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: 279
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 279
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: 279
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 279
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: 279
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: LYS
pdbx unobs or zero occ atoms.auth seq id: 304
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: 304
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 304
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: 304
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 304
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: 304
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 308
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: 308
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 308
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: 308
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 308
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: 308
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 308
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: 308
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 314
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: 314
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/41
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 314
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: 314
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/42
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 314
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: 314
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 337
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: 337
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 337
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: 337
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 363
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: 363
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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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: 363
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: 363
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 47
pdbx unobs or zero occ atoms.pdb model num: 1
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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: 363
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: 363
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 363
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: 363
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: CG
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 364
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: 364
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: CD
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 364
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: 364
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: OE1
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 364
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: 364
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: NE2
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 364
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: 364
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: CD
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 371
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: 371
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: OE1
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 371
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: 371
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/55
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: NE2
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 371
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: 371
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/56
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 380
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: 380
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/57
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 381
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: 381
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 381
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: 381
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 381
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: 381
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 387
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: 387
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 387
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: 387
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/62
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 414
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: 414
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/63
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 414
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: 414
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 68
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: 68
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 68
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: 68
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/66
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 68
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: 68
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/67
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: 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: 100
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: 100
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/68
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: 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: 100
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: 100
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 111
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: 111
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 111
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: 111
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: 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: 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: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: 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: 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: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: 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: 202
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: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: 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: 202
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: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 218
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: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 218
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: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 218
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: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 218
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: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: B
pdbx unobs or zero occ atoms.auth atom id: CB
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CB
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
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
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
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
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 82
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pdbx unobs or zero occ atoms.auth atom id: CE
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pdbx unobs or zero occ atoms.auth seq id: 222
pdbx unobs or zero occ atoms.label asym id: B
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
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pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
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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
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 225
pdbx unobs or zero occ atoms.label asym id: B
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 225
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: 225
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 86
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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: 225
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NZ
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 241
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: 241
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 88
pdbx unobs or zero occ atoms.pdb model num: 1
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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: 241
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
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pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 89
pdbx unobs or zero occ atoms.pdb model num: 1
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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: 279
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
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
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pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 279
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
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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
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pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 279
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NZ
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 92
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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: 281
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD
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pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
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pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 281
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: 281
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
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pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 281
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: 281
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
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pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 304
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: 304
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
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pdbx unobs or zero occ atoms.label asym id: B
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type: pdbx unobs or zero occ atoms
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pdbx unobs or zero occ atoms.label asym id: B
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type: pdbx unobs or zero occ atoms
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type: pdbx unobs or zero occ atoms
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type: pdbx unobs or zero occ atoms
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pdbx unobs or zero occ atoms.label asym id: B
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type: pdbx unobs or zero occ atoms
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reference to chem comp: ASP
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type: pdbx unobs or zero occ atoms
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type: pdbx unobs or zero occ atoms
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reference to chem comp: ASP
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type: pdbx unobs or zero occ atoms
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pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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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
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 106
pdbx unobs or zero occ atoms.pdb model num: 1
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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: B
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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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: 375
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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: 375
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 380
pdbx unobs or zero occ atoms.label asym id: B
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pdbx unobs or zero occ atoms.label comp id: LYS
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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pdbx unobs or zero occ atoms.auth asym id: B
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pdbx unobs or zero occ atoms.label atom id: CG
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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pdbx unobs or zero occ atoms.auth asym id: B
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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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
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pdbx unobs or zero occ atoms.auth seq id: 460
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pdbx unobs or zero occ atoms.label comp id: LYS
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
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pdbx unobs or zero occ atoms.label asym id: B
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
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pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 461
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: MET
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type: pdbx unobs or zero occ atoms
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type: pdbx unobs or zero occ atoms
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type: pdbx unobs or zero occ atoms
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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
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type: pdbx unobs or zero occ atoms
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type: pdbx unobs or zero occ atoms
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type: pdbx unobs or zero occ atoms
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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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: 111
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: 111
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: 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: 121
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: 121
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: 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: 121
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: 121
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: 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: 121
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
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: 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: 121
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
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pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
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: 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: 135
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: 135
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
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: 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: 135
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: 135
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
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: 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: 135
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: 135
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
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: 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: 135
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: 135
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
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: 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: 135
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: 135
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ARG
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: 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: 135
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: 135
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 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: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 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: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 202
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: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 202
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: GLN
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 218
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD
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pdbx unobs or zero occ atoms.label seq id: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 218
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: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 218
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: 218
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
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pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 221
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: OD1
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pdbx unobs or zero occ atoms.label seq id: 221
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
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pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 221
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: OD2
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 222
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pdbx unobs or zero occ atoms.label atom id: CG
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pdbx unobs or zero occ atoms.label seq id: 222
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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
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pdbx unobs or zero occ atoms.auth seq id: 222
pdbx unobs or zero occ atoms.label asym id: C
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pdbx unobs or zero occ atoms.occupancy flag: 0
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
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pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 222
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
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
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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: 225
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: 225
pdbx unobs or zero occ atoms.occupancy flag: 0
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type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
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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: 225
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: 225
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/157
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 225
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: 225
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/158
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 225
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: 225
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/159
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 241
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: 241
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/160
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 241
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: 241
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/161
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 241
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: 241
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/162
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 281
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: 281
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/163
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 281
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: 281
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/164
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 281
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: 281
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/165
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 304
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: 304
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/166
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 304
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: 304
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/167
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: 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: 314
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: 314
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/168
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: 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: 363
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: 363
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/169
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: 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: 363
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: 363
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/170
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLU
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: 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: 363
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: 363
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/171
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 364
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: GLN
pdbx unobs or zero occ atoms.label seq id: 364
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/172
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 364
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: GLN
pdbx unobs or zero occ atoms.label seq id: 364
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/173
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 364
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: GLN
pdbx unobs or zero occ atoms.label seq id: 364
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/174
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 371
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: GLN
pdbx unobs or zero occ atoms.label seq id: 371
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/175
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 371
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: GLN
pdbx unobs or zero occ atoms.label seq id: 371
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/176
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
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: 371
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: GLN
pdbx unobs or zero occ atoms.label seq id: 371
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/177
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 380
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: 380
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/178
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 464
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: 464
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_atoms/179
type: pdbx unobs or zero occ atoms
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: NAG
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: A
pdbx unobs or zero occ atoms.auth atom id: O1
pdbx unobs or zero occ atoms.auth comp id: NAG
pdbx unobs or zero occ atoms.auth seq id: 602
pdbx unobs or zero occ atoms.label asym id: I
pdbx unobs or zero occ atoms.label atom id: O1
pdbx unobs or zero occ atoms.label comp id: NAG
pdbx unobs or zero occ atoms.label seq id: 1
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/1
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
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: ALA
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: ALA
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/1H86/pdbx_unobs_or_zero_occ_residues/2
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
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: THR
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: THR
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/1H86/pdbx_unobs_or_zero_occ_residues/3
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
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: VAL
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: VAL
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/1H86/pdbx_unobs_or_zero_occ_residues/4
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
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: GLY
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: GLY
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/1H86/pdbx_unobs_or_zero_occ_residues/5
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: LYS
pdbx unobs or zero occ residues.auth seq id: 464
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: 464
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/6
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
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: TYR
pdbx unobs or zero occ residues.auth seq id: 465
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: 465
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/7
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 466
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: 466
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/8
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
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: VAL
pdbx unobs or zero occ residues.auth seq id: 467
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: 467
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/9
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: GLN
pdbx unobs or zero occ residues.auth seq id: 468
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: 468
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/10
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
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: GLY
pdbx unobs or zero occ residues.auth seq id: 469
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: 469
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/11
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: LYS
pdbx unobs or zero occ residues.auth seq id: 470
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: 470
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/12
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
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: TYR
pdbx unobs or zero occ residues.auth seq id: 471
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: 471
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/13
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: ASP
pdbx unobs or zero occ residues.auth seq id: 472
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: 472
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/14
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
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: B
pdbx unobs or zero occ residues.auth comp id: ALA
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: ALA
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/1H86/pdbx_unobs_or_zero_occ_residues/15
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
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: B
pdbx unobs or zero occ residues.auth comp id: THR
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: THR
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/1H86/pdbx_unobs_or_zero_occ_residues/16
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
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: B
pdbx unobs or zero occ residues.auth comp id: VAL
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: VAL
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/1H86/pdbx_unobs_or_zero_occ_residues/17
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
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: B
pdbx unobs or zero occ residues.auth comp id: GLY
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: GLY
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/1H86/pdbx_unobs_or_zero_occ_residues/18
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
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: B
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 467
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: 467
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/19
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 468
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: 468
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/20
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
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: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 469
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: 469
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/21
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 21
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 470
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: 470
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/22
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
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: B
pdbx unobs or zero occ residues.auth comp id: TYR
pdbx unobs or zero occ residues.auth seq id: 471
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: 471
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/23
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: B
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 472
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: 472
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/24
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ALA
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: C
pdbx unobs or zero occ residues.auth comp id: ALA
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: ALA
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/1H86/pdbx_unobs_or_zero_occ_residues/25
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: THR
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: C
pdbx unobs or zero occ residues.auth comp id: THR
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: THR
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/1H86/pdbx_unobs_or_zero_occ_residues/26
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
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: C
pdbx unobs or zero occ residues.auth comp id: VAL
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: VAL
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/1H86/pdbx_unobs_or_zero_occ_residues/27
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLY
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: C
pdbx unobs or zero occ residues.auth comp id: GLY
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: GLY
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/1H86/pdbx_unobs_or_zero_occ_residues/28
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: VAL
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: C
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 467
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: 467
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/29
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: GLN
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: C
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 468
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: 468
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/30
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 469
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: 469
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/31
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: LYS
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: C
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 470
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: 470
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/32
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: TYR
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: C
pdbx unobs or zero occ residues.auth comp id: TYR
pdbx unobs or zero occ residues.auth seq id: 471
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: 471
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_unobs_or_zero_occ_residues/33
type: pdbx unobs or zero occ residues
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to chem comp: ASP
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: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 472
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: 472
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_chiral/1
type: pdbx validate chiral
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate chiral.id: 1
pdbx validate chiral.pdb model num: 1
pdbx validate chiral.auth asym id: B
pdbx validate chiral.auth atom id: CA
pdbx validate chiral.auth comp id: ALA
pdbx validate chiral.auth seq id: 342
pdbx validate chiral.details: PLANAR

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_chiral/2
type: pdbx validate chiral
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate chiral.id: 2
pdbx validate chiral.pdb model num: 1
pdbx validate chiral.auth asym id: E
pdbx validate chiral.auth atom id: C1
pdbx validate chiral.auth comp id: MAN
pdbx validate chiral.auth seq id: 3
pdbx validate chiral.details: PLANAR

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_chiral/3
type: pdbx validate chiral
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate chiral.id: 3
pdbx validate chiral.pdb model num: 1
pdbx validate chiral.auth asym id: E
pdbx validate chiral.auth atom id: C2
pdbx validate chiral.auth comp id: MAN
pdbx validate chiral.auth seq id: 3
pdbx validate chiral.details: PLANAR

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: O4
pdbx validate close contact.auth atom id 2: C1
pdbx validate close contact.auth comp id 1: NAG
pdbx validate close contact.auth comp id 2: NAG
pdbx validate close contact.auth seq id 1: 601
pdbx validate close contact.auth seq id 2: 602
pdbx validate close contact.dist: 1.82

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: ND2
pdbx validate close contact.auth atom id 2: O5
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: NAG
pdbx validate close contact.auth seq id 1: 77
pdbx validate close contact.auth seq id 2: 601
pdbx validate close contact.dist: 1.97

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: O4
pdbx validate close contact.auth atom id 2: O5
pdbx validate close contact.auth comp id 1: NAG
pdbx validate close contact.auth comp id 2: MAN
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 3
pdbx validate close contact.dist: 2.03

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: D
pdbx validate close contact.auth atom id 1: ND2
pdbx validate close contact.auth atom id 2: O5
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: NAG
pdbx validate close contact.auth seq id 1: 77
pdbx validate close contact.auth seq id 2: 1
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: O3
pdbx validate close contact.auth atom id 2: C2
pdbx validate close contact.auth comp id 1: NAG
pdbx validate close contact.auth comp id 2: FCA
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 5
pdbx validate close contact.dist: 2.13

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: C
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: ND2
pdbx validate close contact.auth atom id 2: O5
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: NAG
pdbx validate close contact.auth seq id 1: 77
pdbx validate close contact.auth seq id 2: 1
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: C
pdbx validate close contact.auth asym id 2: C
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: 2236
pdbx validate close contact.auth seq id 2: 2238
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.58
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 83
pdbx validate rmsd angle.auth seq id 2: 83
pdbx validate rmsd angle.auth seq id 3: 83
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 20.2
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 133.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: GLY
pdbx validate rmsd angle.auth comp id 2: GLY
pdbx validate rmsd angle.auth comp id 3: GLY
pdbx validate rmsd angle.auth seq id 1: 101
pdbx validate rmsd angle.auth seq id 2: 101
pdbx validate rmsd angle.auth seq id 3: 101
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -16.74
pdbx validate rmsd angle.angle standard deviation: 2.6
pdbx validate rmsd angle.angle target value: 111.6
pdbx validate rmsd angle.angle value: 94.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 176
pdbx validate rmsd angle.auth seq id 2: 176
pdbx validate rmsd angle.auth seq id 3: 176
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.04
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.34
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 176
pdbx validate rmsd angle.auth seq id 2: 176
pdbx validate rmsd angle.auth seq id 3: 176
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.95
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 176
pdbx validate rmsd angle.auth seq id 2: 176
pdbx validate rmsd angle.auth seq id 3: 176
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.93
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 316
pdbx validate rmsd angle.auth seq id 2: 316
pdbx validate rmsd angle.auth seq id 3: 316
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -12.36
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 110.3
pdbx validate rmsd angle.angle value: 97.94
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 386
pdbx validate rmsd angle.auth seq id 2: 386
pdbx validate rmsd angle.auth seq id 3: 386
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.98
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 392
pdbx validate rmsd angle.auth seq id 2: 392
pdbx validate rmsd angle.auth seq id 3: 392
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.45
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 397
pdbx validate rmsd angle.auth seq id 2: 397
pdbx validate rmsd angle.auth seq id 3: 397
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.45
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.85
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 260
pdbx validate rmsd angle.auth seq id 2: 260
pdbx validate rmsd angle.auth seq id 3: 260
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 28.24
pdbx validate rmsd angle.angle standard deviation: 2.7
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 139.24
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 342
pdbx validate rmsd angle.auth seq id 2: 342
pdbx validate rmsd angle.auth seq id 3: 342
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.71
pdbx validate rmsd angle.angle standard deviation: 2.3
pdbx validate rmsd angle.angle target value: 115.3
pdbx validate rmsd angle.angle value: 130.01
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 454
pdbx validate rmsd angle.auth seq id 2: 454
pdbx validate rmsd angle.auth seq id 3: 454
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.59
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 15.45
pdbx validate rmsd angle.angle standard deviation: 2.3
pdbx validate rmsd angle.angle target value: 115.3
pdbx validate rmsd angle.angle value: 130.75
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 115
pdbx validate rmsd angle.auth seq id 2: 115
pdbx validate rmsd angle.auth seq id 3: 115
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -16.1
pdbx validate rmsd angle.angle standard deviation: 2.6
pdbx validate rmsd angle.angle target value: 111.6
pdbx validate rmsd angle.angle value: 95.5
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 176
pdbx validate rmsd angle.auth seq id 2: 176
pdbx validate rmsd angle.auth seq id 3: 176
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.2
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.5
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 176
pdbx validate rmsd angle.auth seq id 2: 176
pdbx validate rmsd angle.auth seq id 3: 176
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.11
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.19
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 176
pdbx validate rmsd angle.auth seq id 2: 176
pdbx validate rmsd angle.auth seq id 3: 176
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.51
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.79
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 228
pdbx validate rmsd angle.auth seq id 2: 228
pdbx validate rmsd angle.auth seq id 3: 228
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -15.63
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 121.7
pdbx validate rmsd angle.angle value: 106.07
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: SER
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 273
pdbx validate rmsd angle.auth seq id 2: 274
pdbx validate rmsd angle.auth seq id 3: 274
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.93
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.37
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 288
pdbx validate rmsd angle.auth seq id 2: 288
pdbx validate rmsd angle.auth seq id 3: 288
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.47
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 111.4
pdbx validate rmsd angle.angle value: 99.93
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 297
pdbx validate rmsd angle.auth seq id 2: 297
pdbx validate rmsd angle.auth seq id 3: 297
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 115.77
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 307
pdbx validate rmsd angle.auth seq id 2: 307
pdbx validate rmsd angle.auth seq id 3: 307
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.21
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.51
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 316
pdbx validate rmsd angle.auth seq id 2: 316
pdbx validate rmsd angle.auth seq id 3: 316
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.04
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.26
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 325
pdbx validate rmsd angle.auth seq id 2: 325
pdbx validate rmsd angle.auth seq id 3: 325
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 16.45
pdbx validate rmsd angle.angle standard deviation: 2.7
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 127.45
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 342
pdbx validate rmsd angle.auth seq id 2: 342
pdbx validate rmsd angle.auth seq id 3: 342
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -13.06
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 111.8
pdbx validate rmsd angle.angle value: 98.74
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CG
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: NE
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 374
pdbx validate rmsd angle.auth seq id 2: 374
pdbx validate rmsd angle.auth seq id 3: 374
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 115.8
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 412
pdbx validate rmsd angle.auth seq id 2: 412
pdbx validate rmsd angle.auth seq id 3: 412
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_symm_contact/1
type: pdbx validate symm contact
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate symm contact.id: 1
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: B
pdbx validate symm contact.auth asym id 2: D
pdbx validate symm contact.auth atom id 1: ND2
pdbx validate symm contact.auth atom id 2: C8
pdbx validate symm contact.auth comp id 1: ASN
pdbx validate symm contact.auth comp id 2: NAG
pdbx validate symm contact.auth seq id 1: 48
pdbx validate symm contact.auth seq id 2: 2
pdbx validate symm contact.dist: 2.18
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 9_765

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: ALA
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: -142.01
pdbx validate torsion.psi: -11.24

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 216
pdbx validate torsion.phi: -150
pdbx validate torsion.psi: -13.13

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: LYS
pdbx validate torsion.auth seq id: 222
pdbx validate torsion.phi: -78.63
pdbx validate torsion.psi: -78.22

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: ASN
pdbx validate torsion.auth seq id: 254
pdbx validate torsion.phi: 87.33
pdbx validate torsion.psi: -2.46

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: TYR
pdbx validate torsion.auth seq id: 329
pdbx validate torsion.phi: 32.06
pdbx validate torsion.psi: 53.57

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: ASP
pdbx validate torsion.auth seq id: 351
pdbx validate torsion.phi: 43.21
pdbx validate torsion.psi: -124.07

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: TYR
pdbx validate torsion.auth seq id: 399
pdbx validate torsion.phi: -132.74
pdbx validate torsion.psi: -49.15

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 167
pdbx validate torsion.phi: -108.22
pdbx validate torsion.psi: -63.32

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 216
pdbx validate torsion.phi: -140.17
pdbx validate torsion.psi: -10.48

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 329
pdbx validate torsion.phi: 36.12
pdbx validate torsion.psi: 55.17

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 335
pdbx validate torsion.phi: -107.02
pdbx validate torsion.psi: 44.03

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 12
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: 351
pdbx validate torsion.phi: 48.48
pdbx validate torsion.psi: -126.77

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 399
pdbx validate torsion.phi: -138.01
pdbx validate torsion.psi: -49.16

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 14
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: 78
pdbx validate torsion.phi: -124.22
pdbx validate torsion.psi: -52.75

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 15
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: 216
pdbx validate torsion.phi: -147.24
pdbx validate torsion.psi: -13.43

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 222
pdbx validate torsion.phi: -90.18
pdbx validate torsion.psi: -75.31

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 17
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: 254
pdbx validate torsion.phi: 79.13
pdbx validate torsion.psi: -2.3

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 18
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: 329
pdbx validate torsion.phi: 33.25
pdbx validate torsion.psi: 56.7

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 351
pdbx validate torsion.phi: 48.43
pdbx validate torsion.psi: -125.66

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 20
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: 392
pdbx validate torsion.phi: -117.71
pdbx validate torsion.psi: 63.05

http://rdf.wwpdb.org/pdb/1H86/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
pdbx validate torsion.id: 21
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: 399
pdbx validate torsion.phi: -136.18
pdbx validate torsion.psi: -48.64

1H86,X-RAY DIFFRACTION
type: refine
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
refine.entry id: 1H86
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor r free: 0.229
refine.ls r factor r work: 0.184
refine.ls r factor all: 0.184
refine.ls r factor obs: 0.184
refine.ls d res high: 2
refine.ls d res low: 20
refine.ls number reflns all: 174933
refine.ls number reflns obs: 174933
refine.ls percent reflns r free: 2
refine.ls percent reflns obs: 94.9
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: THROUGHOUT
refine.pdbx ls sigma f: 0
refine.pdbx method to determine struct: MOLECULAR REPLACEMENT
refine.pdbx starting model: PDB ENTRY 1B37
refine.pdbx stereochemistry target values: TNT PROTGEO

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2
refine hist.d res low: 20
refine hist.number atoms solvent: 791
refine hist.number atoms total: 12222
refine hist.pdbx number atoms ligand: 317
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 11114

X-RAY DIFFRACTION,t bond d
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_bond_d
refine ls restr.dev ideal: 0.01

X-RAY DIFFRACTION,t angle deg
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_angle_deg
refine ls restr.dev ideal: 2.2

X-RAY DIFFRACTION,t dihedral angle d
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_dihedral_angle_d

X-RAY DIFFRACTION,t incorr chiral ct
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_incorr_chiral_ct

X-RAY DIFFRACTION,t pseud angle
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_pseud_angle

X-RAY DIFFRACTION,t trig c planes
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_trig_c_planes
refine ls restr.dev ideal: 0.013

X-RAY DIFFRACTION,t gen planes
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_gen_planes
refine ls restr.dev ideal: 0.015

X-RAY DIFFRACTION,t it
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_it

X-RAY DIFFRACTION,t nbd
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_nbd

X-RAY DIFFRACTION,t omega torsion
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_omega_torsion

X-RAY DIFFRACTION,t other torsion
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_other_torsion

X-RAY DIFFRACTION,t improper torsion
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_improper_torsion

X-RAY DIFFRACTION,t chiral improper torsion
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_chiral_improper_torsion

X-RAY DIFFRACTION,t sum occupancies
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_sum_occupancies

X-RAY DIFFRACTION,t utility distance
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_utility_distance

X-RAY DIFFRACTION,t utility angle
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_utility_angle

X-RAY DIFFRACTION,t utility torsion
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_utility_torsion

X-RAY DIFFRACTION,t ideal dist contact
type: refine ls restr
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: t_ideal_dist_contact

http://rdf.wwpdb.org/pdb/1H86/reflns/1
type: reflns
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
reflns.pdbx ordinal: 1
reflns.d resolution high: 2
reflns.d resolution low: 50
reflns.entry id: 1H86
reflns.number obs: 174933
reflns.pdbx rmerge i obs: 0.094
reflns.pdbx diffrn id: 1
reflns.pdbx redundancy: 3.2
reflns.percent possible obs: 94.9

http://rdf.wwpdb.org/pdb/1H86/reflns_shell/1
type: reflns shell
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reflns shell.pdbx ordinal: 1
reflns shell.rmerge i obs: 0.198
reflns shell.d res high: 2
reflns shell.d res low: 2.1
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.5
reflns shell.percent possible all: 93.2

http://rdf.wwpdb.org/pdb/1H86/software/1
type: software
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
software.pdbx ordinal: 1
software.classification: refinement
software.name: TNT
software.version: 5D

http://rdf.wwpdb.org/pdb/1H86/software/2
type: software
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
software.pdbx ordinal: 2
software.classification: data reduction
software.name: MOSFLM

http://rdf.wwpdb.org/pdb/1H86/software/3
type: software
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
software.pdbx ordinal: 3
software.classification: data scaling
software.name: SCALA

http://rdf.wwpdb.org/pdb/1H86/software/4
type: software
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
software.pdbx ordinal: 4
software.classification: phasing
software.name: CCP4

1H86
type: struct
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
struct.entry id: 1H86
struct.title: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0

http://rdf.wwpdb.org/pdb/1H86/struct_asym/D
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/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/1H86/struct_asym/E
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/3
struct asym.id: E
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/F
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/4
struct asym.id: F
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/G
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/5
struct asym.id: G
struct asym.entity id: 5
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/H
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/6
struct asym.id: H
struct asym.entity id: 6
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/I
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/6
struct asym.id: I
struct asym.entity id: 6
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/J
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/4
struct asym.id: J
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/K
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/5
struct asym.id: K
struct asym.entity id: 5
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/L
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/4
struct asym.id: L
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/M
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/5
struct asym.id: M
struct asym.entity id: 5
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/N
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/7
struct asym.id: N
struct asym.entity id: 7
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/O
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/7
struct asym.id: O
struct asym.entity id: 7
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_asym/P
type: struct asym
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/7
struct asym.id: P
struct asym.entity id: 7
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1H86/struct_biol/1
type: struct biol
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct biol.id: 1

HELX P1
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: GLY
struct conf.beg auth seq id: 13
struct conf.beg label asym id: A
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 13
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: 26
struct conf.end label asym id: A
struct conf.end label comp id: ALA
struct conf.end label seq id: 26
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 14

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
referenced by struct conf: HELX P13
referenced by struct conf: HELX P14
referenced by struct conf: HELX P15
referenced by struct conf: HELX P16
referenced by struct conf: HELX P17
referenced by struct conf: HELX P18
referenced by struct conf: HELX P19
referenced by struct conf: HELX P20
referenced by struct conf: HELX P21
referenced by struct conf: HELX P22
referenced by struct conf: HELX P23
referenced by struct conf: HELX P24
referenced by struct conf: HELX P25
referenced by struct conf: HELX P26
referenced by struct conf: HELX P27
referenced by struct conf: HELX P28
referenced by struct conf: HELX P29
referenced by struct conf: HELX P30
referenced by struct conf: HELX P31
referenced by struct conf: HELX P32
referenced by struct conf: HELX P33
referenced by struct conf: HELX P34
referenced by struct conf: HELX P35
referenced by struct conf: HELX P36
referenced by struct conf: HELX P37
referenced by struct conf: HELX P38
referenced by struct conf: HELX P39
referenced by struct conf: HELX P40
referenced by struct conf: HELX P41
referenced by struct conf: HELX P42
referenced by struct conf: HELX P43
referenced by struct conf: HELX P44
referenced by struct conf: HELX P45
referenced by struct conf: HELX P46
referenced by struct conf: HELX P47
referenced by struct conf: HELX P48
referenced by struct conf: HELX P49
referenced by struct conf: HELX P50
referenced by struct conf: HELX P51
referenced by struct conf: HELX P52
referenced by struct conf: HELX P53
type: struct conf type
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: 71
struct conf.beg label asym id: A
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 71
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: SER
struct conf.end auth seq id: 78
struct conf.end label asym id: A
struct conf.end label comp id: SER
struct conf.end label seq id: 78
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 8

HELX P3
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
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: TYR
struct conf.beg auth seq id: 91
struct conf.beg label asym id: A
struct conf.beg label comp id: TYR
struct conf.beg label seq id: 91
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 94
struct conf.end label asym id: A
struct conf.end label comp id: GLN
struct conf.end label seq id: 94
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 3
struct conf.pdbx PDB helix length: 4

HELX P4
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 105
struct conf.beg label asym id: A
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 105
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: 129
struct conf.end label asym id: A
struct conf.end label comp id: THR
struct conf.end label seq id: 129
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 4
struct conf.pdbx PDB helix length: 25

HELX P5
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P5
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 139
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 139
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: HIS
struct conf.end auth seq id: 149
struct conf.end label asym id: A
struct conf.end label comp id: HIS
struct conf.end label seq id: 149
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 5
struct conf.pdbx PDB helix length: 11

HELX P6
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P6
struct conf.beg auth asym id: A
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 156
struct conf.beg label asym id: A
struct conf.beg label comp id: THR
struct conf.beg label seq id: 156
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 167
struct conf.end label asym id: A
struct conf.end label comp id: PHE
struct conf.end label seq id: 167
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 6
struct conf.pdbx PDB helix length: 12

HELX P7
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P7
struct conf.beg auth asym id: A
struct conf.beg auth comp id: PHE
struct conf.beg auth seq id: 167
struct conf.beg label asym id: A
struct conf.beg label comp id: PHE
struct conf.beg label seq id: 167
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: 172
struct conf.end label asym id: A
struct conf.end label comp id: ALA
struct conf.end label seq id: 172
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: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P8
struct conf.beg auth asym id: A
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 174
struct conf.beg label asym id: A
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 174
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: VAL
struct conf.end auth seq id: 177
struct conf.end label asym id: A
struct conf.end label comp id: VAL
struct conf.end label seq id: 177
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 8
struct conf.pdbx PDB helix length: 4

HELX P9
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P9
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 179
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 179
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: VAL
struct conf.end auth seq id: 184
struct conf.end label asym id: A
struct conf.end label comp id: VAL
struct conf.end label seq id: 184
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 9
struct conf.pdbx PDB helix length: 6

HELX P10
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P10
struct conf.beg auth asym id: A
struct conf.beg auth comp id: LEU
struct conf.beg auth seq id: 186
struct conf.beg label asym id: A
struct conf.beg label comp id: LEU
struct conf.beg label seq id: 186
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 193
struct conf.end label asym id: A
struct conf.end label comp id: GLY
struct conf.end label seq id: 193
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 10
struct conf.pdbx PDB helix length: 8

HELX P11
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P11
struct conf.beg auth asym id: A
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 206
struct conf.beg label asym id: A
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 206
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 215
struct conf.end label asym id: A
struct conf.end label comp id: GLN
struct conf.end label seq id: 215
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 11
struct conf.pdbx PDB helix length: 10

HELX P12
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P12
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 267
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 267
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 272
struct conf.end label asym id: A
struct conf.end label comp id: GLN
struct conf.end label seq id: 272
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 12
struct conf.pdbx PDB helix length: 6

HELX P13
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P13
struct conf.beg auth asym id: A
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 283
struct conf.beg label asym id: A
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 283
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 293
struct conf.end label asym id: A
struct conf.end label comp id: PHE
struct conf.end label seq id: 293
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 13
struct conf.pdbx PDB helix length: 11

HELX P14
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P14
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 351
struct conf.beg label asym id: A
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 351
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 359
struct conf.end label asym id: A
struct conf.end label comp id: GLN
struct conf.end label seq id: 359
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 14
struct conf.pdbx PDB helix length: 9

HELX P15
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P15
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 361
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 361
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 377
struct conf.end label asym id: A
struct conf.end label comp id: PHE
struct conf.end label seq id: 377
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 15
struct conf.pdbx PDB helix length: 17

HELX P16
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P16
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ASN
struct conf.beg auth seq id: 411
struct conf.beg label asym id: A
struct conf.beg label comp id: ASN
struct conf.beg label seq id: 411
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: 420
struct conf.end label asym id: A
struct conf.end label comp id: ALA
struct conf.end label seq id: 420
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 16
struct conf.pdbx PDB helix length: 10

HELX P17
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P17
struct conf.beg auth asym id: A
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 429
struct conf.beg label asym id: A
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 429
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: SER
struct conf.end auth seq id: 433
struct conf.end label asym id: A
struct conf.end label comp id: SER
struct conf.end label seq id: 433
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 17
struct conf.pdbx PDB helix length: 5

HELX P18
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P18
struct conf.beg auth asym id: A
struct conf.beg auth comp id: TYR
struct conf.beg auth seq id: 439
struct conf.beg label asym id: A
struct conf.beg label comp id: TYR
struct conf.beg label seq id: 439
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 461
struct conf.end label asym id: A
struct conf.end label comp id: LYS
struct conf.end label seq id: 461
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 18
struct conf.pdbx PDB helix length: 23

HELX P19
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P19
struct conf.beg auth asym id: B
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 13
struct conf.beg label asym id: B
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 13
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: 26
struct conf.end label asym id: B
struct conf.end label comp id: ALA
struct conf.end label seq id: 26
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 19
struct conf.pdbx PDB helix length: 14

HELX P20
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P20
struct conf.beg auth asym id: B
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 71
struct conf.beg label asym id: B
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 71
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: SER
struct conf.end auth seq id: 78
struct conf.end label asym id: B
struct conf.end label comp id: SER
struct conf.end label seq id: 78
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 20
struct conf.pdbx PDB helix length: 8

HELX P21
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P21
struct conf.beg auth asym id: B
struct conf.beg auth comp id: TYR
struct conf.beg auth seq id: 91
struct conf.beg label asym id: B
struct conf.beg label comp id: TYR
struct conf.beg label seq id: 91
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 94
struct conf.end label asym id: B
struct conf.end label comp id: GLN
struct conf.end label seq id: 94
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 21
struct conf.pdbx PDB helix length: 4

HELX P22
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P22
struct conf.beg auth asym id: B
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 105
struct conf.beg label asym id: B
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 105
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: LEU
struct conf.end auth seq id: 130
struct conf.end label asym id: B
struct conf.end label comp id: LEU
struct conf.end label seq id: 130
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 22
struct conf.pdbx PDB helix length: 26

HELX P23
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P23
struct conf.beg auth asym id: B
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 139
struct conf.beg label asym id: B
struct conf.beg label comp id: SER
struct conf.beg label seq id: 139
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: HIS
struct conf.end auth seq id: 149
struct conf.end label asym id: B
struct conf.end label comp id: HIS
struct conf.end label seq id: 149
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 23
struct conf.pdbx PDB helix length: 11

HELX P24
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P24
struct conf.beg auth asym id: B
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 156
struct conf.beg label asym id: B
struct conf.beg label comp id: THR
struct conf.beg label seq id: 156
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 167
struct conf.end label asym id: B
struct conf.end label comp id: PHE
struct conf.end label seq id: 167
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 24
struct conf.pdbx PDB helix length: 12

HELX P25
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P25
struct conf.beg auth asym id: B
struct conf.beg auth comp id: PHE
struct conf.beg auth seq id: 167
struct conf.beg label asym id: B
struct conf.beg label comp id: PHE
struct conf.beg label seq id: 167
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: 172
struct conf.end label asym id: B
struct conf.end label comp id: ALA
struct conf.end label seq id: 172
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 25
struct conf.pdbx PDB helix length: 6

HELX P26
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P26
struct conf.beg auth asym id: B
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 179
struct conf.beg label asym id: B
struct conf.beg label comp id: SER
struct conf.beg label seq id: 179
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: 184
struct conf.end label asym id: B
struct conf.end label comp id: VAL
struct conf.end label seq id: 184
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 26
struct conf.pdbx PDB helix length: 6

HELX P27
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P27
struct conf.beg auth asym id: B
struct conf.beg auth comp id: LEU
struct conf.beg auth seq id: 186
struct conf.beg label asym id: B
struct conf.beg label comp id: LEU
struct conf.beg label seq id: 186
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 193
struct conf.end label asym id: B
struct conf.end label comp id: GLY
struct conf.end label seq id: 193
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 27
struct conf.pdbx PDB helix length: 8

HELX P28
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P28
struct conf.beg auth asym id: B
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 206
struct conf.beg label asym id: B
struct conf.beg label comp id: GLU
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: GLN
struct conf.end auth seq id: 215
struct conf.end label asym id: B
struct conf.end label comp id: GLN
struct conf.end label seq id: 215
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 28
struct conf.pdbx PDB helix length: 10

HELX P29
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P29
struct conf.beg auth asym id: B
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 267
struct conf.beg label asym id: B
struct conf.beg label comp id: SER
struct conf.beg label seq id: 267
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: ASP
struct conf.end auth seq id: 274
struct conf.end label asym id: B
struct conf.end label comp id: ASP
struct conf.end label seq id: 274
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 29
struct conf.pdbx PDB helix length: 8

HELX P30
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P30
struct conf.beg auth asym id: B
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 283
struct conf.beg label asym id: B
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 283
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 293
struct conf.end label asym id: B
struct conf.end label comp id: PHE
struct conf.end label seq id: 293
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 30
struct conf.pdbx PDB helix length: 11

HELX P31
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P31
struct conf.beg auth asym id: B
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 351
struct conf.beg label asym id: B
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 351
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 359
struct conf.end label asym id: B
struct conf.end label comp id: GLN
struct conf.end label seq id: 359
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 31
struct conf.pdbx PDB helix length: 9

HELX P32
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P32
struct conf.beg auth asym id: B
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 361
struct conf.beg label asym id: B
struct conf.beg label comp id: SER
struct conf.beg label seq id: 361
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 377
struct conf.end label asym id: B
struct conf.end label comp id: PHE
struct conf.end label seq id: 377
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 32
struct conf.pdbx PDB helix length: 17

HELX P33
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P33
struct conf.beg auth asym id: B
struct conf.beg auth comp id: ASN
struct conf.beg auth seq id: 411
struct conf.beg label asym id: B
struct conf.beg label comp id: ASN
struct conf.beg label seq id: 411
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: 420
struct conf.end label asym id: B
struct conf.end label comp id: ALA
struct conf.end label seq id: 420
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 33
struct conf.pdbx PDB helix length: 10

HELX P34
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P34
struct conf.beg auth asym id: B
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 429
struct conf.beg label asym id: B
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 429
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: SER
struct conf.end auth seq id: 433
struct conf.end label asym id: B
struct conf.end label comp id: SER
struct conf.end label seq id: 433
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 34
struct conf.pdbx PDB helix length: 5

HELX P35
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P35
struct conf.beg auth asym id: B
struct conf.beg auth comp id: TYR
struct conf.beg auth seq id: 439
struct conf.beg label asym id: B
struct conf.beg label comp id: TYR
struct conf.beg label seq id: 439
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 461
struct conf.end label asym id: B
struct conf.end label comp id: LYS
struct conf.end label seq id: 461
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 35
struct conf.pdbx PDB helix length: 23

HELX P36
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P36
struct conf.beg auth asym id: C
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 13
struct conf.beg label asym id: C
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 13
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: ALA
struct conf.end auth seq id: 26
struct conf.end label asym id: C
struct conf.end label comp id: ALA
struct conf.end label seq id: 26
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 36
struct conf.pdbx PDB helix length: 14

HELX P37
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P37
struct conf.beg auth asym id: C
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 71
struct conf.beg label asym id: C
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 71
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: 78
struct conf.end label asym id: C
struct conf.end label comp id: SER
struct conf.end label seq id: 78
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 37
struct conf.pdbx PDB helix length: 8

HELX P38
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P38
struct conf.beg auth asym id: C
struct conf.beg auth comp id: TYR
struct conf.beg auth seq id: 91
struct conf.beg label asym id: C
struct conf.beg label comp id: TYR
struct conf.beg label seq id: 91
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 94
struct conf.end label asym id: C
struct conf.end label comp id: GLN
struct conf.end label seq id: 94
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 38
struct conf.pdbx PDB helix length: 4

HELX P39
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P39
struct conf.beg auth asym id: C
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 105
struct conf.beg label asym id: C
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 105
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: 130
struct conf.end label asym id: C
struct conf.end label comp id: LEU
struct conf.end label seq id: 130
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 39
struct conf.pdbx PDB helix length: 26

HELX P40
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P40
struct conf.beg auth asym id: C
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 139
struct conf.beg label asym id: C
struct conf.beg label comp id: SER
struct conf.beg label seq id: 139
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: HIS
struct conf.end auth seq id: 149
struct conf.end label asym id: C
struct conf.end label comp id: HIS
struct conf.end label seq id: 149
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 40
struct conf.pdbx PDB helix length: 11

HELX P41
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P41
struct conf.beg auth asym id: C
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 156
struct conf.beg label asym id: C
struct conf.beg label comp id: THR
struct conf.beg label seq id: 156
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 167
struct conf.end label asym id: C
struct conf.end label comp id: PHE
struct conf.end label seq id: 167
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 41
struct conf.pdbx PDB helix length: 12

HELX P42
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P42
struct conf.beg auth asym id: C
struct conf.beg auth comp id: PHE
struct conf.beg auth seq id: 167
struct conf.beg label asym id: C
struct conf.beg label comp id: PHE
struct conf.beg label seq id: 167
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: ALA
struct conf.end auth seq id: 172
struct conf.end label asym id: C
struct conf.end label comp id: ALA
struct conf.end label seq id: 172
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 42
struct conf.pdbx PDB helix length: 6

HELX P43
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P43
struct conf.beg auth asym id: C
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 174
struct conf.beg label asym id: C
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 174
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: 177
struct conf.end label asym id: C
struct conf.end label comp id: VAL
struct conf.end label seq id: 177
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 43
struct conf.pdbx PDB helix length: 4

HELX P44
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P44
struct conf.beg auth asym id: C
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 179
struct conf.beg label asym id: C
struct conf.beg label comp id: SER
struct conf.beg label seq id: 179
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: 184
struct conf.end label asym id: C
struct conf.end label comp id: VAL
struct conf.end label seq id: 184
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 44
struct conf.pdbx PDB helix length: 6

HELX P45
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P45
struct conf.beg auth asym id: C
struct conf.beg auth comp id: LEU
struct conf.beg auth seq id: 186
struct conf.beg label asym id: C
struct conf.beg label comp id: LEU
struct conf.beg label seq id: 186
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 193
struct conf.end label asym id: C
struct conf.end label comp id: GLY
struct conf.end label seq id: 193
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 45
struct conf.pdbx PDB helix length: 8

HELX P46
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P46
struct conf.beg auth asym id: C
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 206
struct conf.beg label asym id: C
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 206
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 215
struct conf.end label asym id: C
struct conf.end label comp id: GLN
struct conf.end label seq id: 215
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 46
struct conf.pdbx PDB helix length: 10

HELX P47
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P47
struct conf.beg auth asym id: C
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 267
struct conf.beg label asym id: C
struct conf.beg label comp id: SER
struct conf.beg label seq id: 267
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 272
struct conf.end label asym id: C
struct conf.end label comp id: GLN
struct conf.end label seq id: 272
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 47
struct conf.pdbx PDB helix length: 6

HELX P48
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P48
struct conf.beg auth asym id: C
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 283
struct conf.beg label asym id: C
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 283
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 293
struct conf.end label asym id: C
struct conf.end label comp id: PHE
struct conf.end label seq id: 293
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 48
struct conf.pdbx PDB helix length: 11

HELX P49
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P49
struct conf.beg auth asym id: C
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 351
struct conf.beg label asym id: C
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 351
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 359
struct conf.end label asym id: C
struct conf.end label comp id: GLN
struct conf.end label seq id: 359
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 49
struct conf.pdbx PDB helix length: 9

HELX P50
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P50
struct conf.beg auth asym id: C
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 361
struct conf.beg label asym id: C
struct conf.beg label comp id: SER
struct conf.beg label seq id: 361
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 377
struct conf.end label asym id: C
struct conf.end label comp id: PHE
struct conf.end label seq id: 377
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 50
struct conf.pdbx PDB helix length: 17

HELX P51
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P51
struct conf.beg auth asym id: C
struct conf.beg auth comp id: ASN
struct conf.beg auth seq id: 411
struct conf.beg label asym id: C
struct conf.beg label comp id: ASN
struct conf.beg label seq id: 411
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: ALA
struct conf.end auth seq id: 420
struct conf.end label asym id: C
struct conf.end label comp id: ALA
struct conf.end label seq id: 420
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 51
struct conf.pdbx PDB helix length: 10

HELX P52
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P52
struct conf.beg auth asym id: C
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 429
struct conf.beg label asym id: C
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 429
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: 433
struct conf.end label asym id: C
struct conf.end label comp id: SER
struct conf.end label seq id: 433
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 52
struct conf.pdbx PDB helix length: 5

HELX P53
type: struct conf
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conf type: HELX P
struct conf.id: HELX_P53
struct conf.beg auth asym id: C
struct conf.beg auth comp id: TYR
struct conf.beg auth seq id: 439
struct conf.beg label asym id: C
struct conf.beg label comp id: TYR
struct conf.beg label seq id: 439
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 461
struct conf.end label asym id: C
struct conf.end label comp id: LYS
struct conf.end label seq id: 461
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 53
struct conf.pdbx PDB helix length: 23

disulf1
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.04
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 457
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 457
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 463
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 463
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
type: struct conn type
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.035
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 457
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 457
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 463
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 463
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.034
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 457
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 457
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 463
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 463
struct conn.ptnr2 symmetry: 1_555

covale1
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.405
struct conn.pdbx leaving atom flag: one
struct conn.pdbx role: N-Glycosylation
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ASN
struct conn.ptnr1 auth seq id: 77
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: ND2
struct conn.ptnr1 label comp id: ASN
struct conn.ptnr1 label seq id: 77
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: NAG
struct conn.ptnr2 auth seq id: 601
struct conn.ptnr2 label asym id: H
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: NAG
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
referenced by struct conn: covale5
referenced by struct conn: covale6
referenced by struct conn: covale7
referenced by struct conn: covale8
referenced by struct conn: covale9
referenced by struct conn: covale10
referenced by struct conn: covale11
type: struct conn type
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct conn type.id: covale

covale2
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.505
struct conn.pdbx leaving atom flag: one
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: FAD
struct conn.ptnr1 auth seq id: 590
struct conn.ptnr1 label asym id: F
struct conn.ptnr1 label atom id: N5
struct conn.ptnr1 label comp id: FAD
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: NBA
struct conn.ptnr2 auth seq id: 591
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: C4
struct conn.ptnr2 label comp id: NBA
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.413
struct conn.pdbx leaving atom flag: one
struct conn.pdbx role: N-Glycosylation
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: ASN
struct conn.ptnr1 auth seq id: 77
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: ND2
struct conn.ptnr1 label comp id: ASN
struct conn.ptnr1 label seq id: 77
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: NAG
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: NAG
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.498
struct conn.pdbx leaving atom flag: one
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: FAD
struct conn.ptnr1 auth seq id: 590
struct conn.ptnr1 label asym id: J
struct conn.ptnr1 label atom id: N5
struct conn.ptnr1 label comp id: FAD
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: NBA
struct conn.ptnr2 auth seq id: 591
struct conn.ptnr2 label asym id: K
struct conn.ptnr2 label atom id: C4
struct conn.ptnr2 label comp id: NBA
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.435
struct conn.pdbx leaving atom flag: one
struct conn.pdbx role: N-Glycosylation
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: ASN
struct conn.ptnr1 auth seq id: 77
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ND2
struct conn.ptnr1 label comp id: ASN
struct conn.ptnr1 label seq id: 77
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: NAG
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: NAG
struct conn.ptnr2 symmetry: 1_555

covale6
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale6
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.505
struct conn.pdbx leaving atom flag: one
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: FAD
struct conn.ptnr1 auth seq id: 590
struct conn.ptnr1 label asym id: L
struct conn.ptnr1 label atom id: N5
struct conn.ptnr1 label comp id: FAD
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: NBA
struct conn.ptnr2 auth seq id: 591
struct conn.ptnr2 label asym id: M
struct conn.ptnr2 label atom id: C4
struct conn.ptnr2 label comp id: NBA
struct conn.ptnr2 symmetry: 1_555

covale7
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale7
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.755
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: D
struct conn.ptnr1 auth comp id: NAG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: NAG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: NAG
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: NAG
struct conn.ptnr2 symmetry: 1_555

covale8
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale8
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.7
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: NAG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: NAG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: NAG
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: NAG
struct conn.ptnr2 symmetry: 1_555

covale9
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale9
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.327
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: NAG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: O3
struct conn.ptnr1 label comp id: NAG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: FCA
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: FCA
struct conn.ptnr2 symmetry: 1_555

covale10
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale10
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.107
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: NAG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: NAG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: MAN
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: MAN
struct conn.ptnr2 symmetry: 1_555

covale11
type: struct conn
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct conn type: covale
struct conn.id: covale11
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.401
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: MAN
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: MAN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: MAN
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: MAN
struct conn.ptnr2 symmetry: 1_555

1H86
type: struct keywords
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
struct keywords.entry id: 1H86
struct keywords.pdbx keywords: OXIDOREDUCTASE
struct keywords.text: FLAVIN-DEPENDENT AMINE OXIDASE, OXIDOREDUCTASE

http://rdf.wwpdb.org/pdb/1H86/struct_mon_prot_cis/1
type: struct mon prot cis
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct mon prot cis.pdbx id: 1
struct mon prot cis.auth asym id: A
struct mon prot cis.auth comp id: VAL
struct mon prot cis.auth seq id: 184
struct mon prot cis.label asym id: A
struct mon prot cis.label comp id: VAL
struct mon prot cis.label seq id: 184
struct mon prot cis.pdbx PDB model num: 1
struct mon prot cis.pdbx auth asym id 2: A
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 185
struct mon prot cis.pdbx label asym id 2: A
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 185
struct mon prot cis.pdbx omega angle: -2.16

http://rdf.wwpdb.org/pdb/1H86/struct_mon_prot_cis/2
type: struct mon prot cis
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct mon prot cis.pdbx id: 2
struct mon prot cis.auth asym id: A
struct mon prot cis.auth comp id: LYS
struct mon prot cis.auth seq id: 279
struct mon prot cis.label asym id: A
struct mon prot cis.label comp id: LYS
struct mon prot cis.label seq id: 279
struct mon prot cis.pdbx PDB model num: 1
struct mon prot cis.pdbx auth asym id 2: A
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 280
struct mon prot cis.pdbx label asym id 2: A
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 280
struct mon prot cis.pdbx omega angle: -1.04

http://rdf.wwpdb.org/pdb/1H86/struct_mon_prot_cis/3
type: struct mon prot cis
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct mon prot cis.pdbx id: 3
struct mon prot cis.auth asym id: B
struct mon prot cis.auth comp id: VAL
struct mon prot cis.auth seq id: 184
struct mon prot cis.label asym id: B
struct mon prot cis.label comp id: VAL
struct mon prot cis.label seq id: 184
struct mon prot cis.pdbx PDB model num: 1
struct mon prot cis.pdbx auth asym id 2: B
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 185
struct mon prot cis.pdbx label asym id 2: B
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 185
struct mon prot cis.pdbx omega angle: 0.63

http://rdf.wwpdb.org/pdb/1H86/struct_mon_prot_cis/4
type: struct mon prot cis
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct mon prot cis.pdbx id: 4
struct mon prot cis.auth asym id: B
struct mon prot cis.auth comp id: LYS
struct mon prot cis.auth seq id: 279
struct mon prot cis.label asym id: B
struct mon prot cis.label comp id: LYS
struct mon prot cis.label seq id: 279
struct mon prot cis.pdbx PDB model num: 1
struct mon prot cis.pdbx auth asym id 2: B
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 280
struct mon prot cis.pdbx label asym id 2: B
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 280
struct mon prot cis.pdbx omega angle: -3.94

http://rdf.wwpdb.org/pdb/1H86/struct_mon_prot_cis/5
type: struct mon prot cis
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct mon prot cis.pdbx id: 5
struct mon prot cis.auth asym id: C
struct mon prot cis.auth comp id: VAL
struct mon prot cis.auth seq id: 184
struct mon prot cis.label asym id: C
struct mon prot cis.label comp id: VAL
struct mon prot cis.label seq id: 184
struct mon prot cis.pdbx PDB model num: 1
struct mon prot cis.pdbx auth asym id 2: C
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 185
struct mon prot cis.pdbx label asym id 2: C
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 185
struct mon prot cis.pdbx omega angle: 0.89

http://rdf.wwpdb.org/pdb/1H86/struct_mon_prot_cis/6
type: struct mon prot cis
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct mon prot cis.pdbx id: 6
struct mon prot cis.auth asym id: C
struct mon prot cis.auth comp id: LYS
struct mon prot cis.auth seq id: 279
struct mon prot cis.label asym id: C
struct mon prot cis.label comp id: LYS
struct mon prot cis.label seq id: 279
struct mon prot cis.pdbx PDB model num: 1
struct mon prot cis.pdbx auth asym id 2: C
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 280
struct mon prot cis.pdbx label asym id 2: C
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 280
struct mon prot cis.pdbx omega angle: 1.05

http://rdf.wwpdb.org/pdb/1H86/struct_ncs_oper/1
type: struct ncs oper
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct ncs oper.id: 1
struct ncs oper.code: given
struct ncs oper.matrix11: 0.128273
struct ncs oper.matrix12: -0.494232
struct ncs oper.matrix13: 0.859814
struct ncs oper.matrix21: 0.496115
struct ncs oper.matrix22: 0.782678
struct ncs oper.matrix23: 0.375879
struct ncs oper.matrix31: -0.858729
struct ncs oper.matrix32: 0.378352
struct ncs oper.matrix33: 0.345593
struct ncs oper.vector1: 86.655
struct ncs oper.vector2: -61.63
struct ncs oper.vector3: 107.513

http://rdf.wwpdb.org/pdb/1H86/struct_ncs_oper/2
type: struct ncs oper
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
struct ncs oper.id: 2
struct ncs oper.code: given
struct ncs oper.matrix11: -0.389383
struct ncs oper.matrix12: -0.912417
struct ncs oper.matrix13: 0.126003
struct ncs oper.matrix21: -0.35747
struct ncs oper.matrix22: 0.023622
struct ncs oper.matrix23: -0.933626
struct ncs oper.matrix31: 0.848879
struct ncs oper.matrix32: -0.40858
struct ncs oper.matrix33: -0.33536
struct ncs oper.vector1: 191.222
struct ncs oper.vector2: 116.063
struct ncs oper.vector3: -57.587

http://rdf.wwpdb.org/pdb/1H86/struct_ref/1
type: struct ref
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entity: http://rdf.wwpdb.org/pdb/1H86/entity/1
struct ref.id: 1
struct ref.db code: PAO_MAIZE
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx db accession: O64411
link to uniprot: uniprot:O64411
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1H86/struct_ref_seq/3
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1H86/struct_ref_seq/1
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1H86/struct_ref_seq/2

uniprot:O64411

http://rdf.wwpdb.org/pdb/1H86/struct_ref_seq/1
type: struct ref seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct ref: http://rdf.wwpdb.org/pdb/1H86/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 29
struct ref seq.db align end: 500
struct ref seq.pdbx PDB id code: 1H86
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 472
struct ref seq.pdbx db accession: O64411
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 472

http://rdf.wwpdb.org/pdb/1H86/struct_ref_seq/2
type: struct ref seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct ref: http://rdf.wwpdb.org/pdb/1H86/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 29
struct ref seq.db align end: 500
struct ref seq.pdbx PDB id code: 1H86
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 472
struct ref seq.pdbx db accession: O64411
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 472

http://rdf.wwpdb.org/pdb/1H86/struct_ref_seq/3
type: struct ref seq
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct ref: http://rdf.wwpdb.org/pdb/1H86/struct_ref/1
struct ref seq.align id: 3
struct ref seq.db align beg: 29
struct ref seq.db align end: 500
struct ref seq.pdbx PDB id code: 1H86
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 472
struct ref seq.pdbx db accession: O64411
struct ref seq.pdbx strand id: C
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 472

1,2,AA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA
struct sheet order.sense: parallel

2,3,AA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA
struct sheet order.sense: parallel

3,4,AA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AA
struct sheet order.sense: parallel

4,5,AA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
struct sheet order.range id 1: 4
struct sheet order.range id 2: 5
struct sheet order.sheet id: AA
struct sheet order.sense: parallel

1,2,AB
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AB
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AB
struct sheet order.sense: anti-parallel

1,2,AC
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AC
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AC
struct sheet order.sense: anti-parallel

2,3,AC
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AC
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AC
struct sheet order.sense: anti-parallel

1,2,AD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AD
struct sheet order.sense: parallel

2,3,AD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AD
struct sheet order.sense: anti-parallel

3,4,AD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AD
struct sheet order.sense: anti-parallel

4,5,AD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet order.range id 1: 4
struct sheet order.range id 2: 5
struct sheet order.sheet id: AD
struct sheet order.sense: anti-parallel

5,6,AD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet order.range id 1: 5
struct sheet order.range id 2: 6
struct sheet order.sheet id: AD
struct sheet order.sense: anti-parallel

1,2,AE
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AE
struct sheet order.sense: anti-parallel

2,3,AE
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AE
struct sheet order.sense: anti-parallel

3,4,AE
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AE
struct sheet order.sense: parallel

1,2,AF
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AF
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AF
struct sheet order.sense: anti-parallel

1,2,BA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: BA
struct sheet order.sense: parallel

2,3,BA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: BA
struct sheet order.sense: parallel

3,4,BA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: BA
struct sheet order.sense: parallel

4,5,BA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
struct sheet order.range id 1: 4
struct sheet order.range id 2: 5
struct sheet order.sheet id: BA
struct sheet order.sense: parallel

1,2,BB
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BB
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: BB
struct sheet order.sense: anti-parallel

1,2,BC
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BC
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: BC
struct sheet order.sense: anti-parallel

2,3,BC
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BC
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: BC
struct sheet order.sense: anti-parallel

1,2,BD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: BD
struct sheet order.sense: parallel

2,3,BD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: BD
struct sheet order.sense: anti-parallel

3,4,BD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: BD
struct sheet order.sense: anti-parallel

4,5,BD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet order.range id 1: 4
struct sheet order.range id 2: 5
struct sheet order.sheet id: BD
struct sheet order.sense: anti-parallel

5,6,BD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet order.range id 1: 5
struct sheet order.range id 2: 6
struct sheet order.sheet id: BD
struct sheet order.sense: anti-parallel

1,2,BE
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: BE
struct sheet order.sense: anti-parallel

2,3,BE
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: BE
struct sheet order.sense: anti-parallel

3,4,BE
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: BE
struct sheet order.sense: parallel

1,2,BF
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BF
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: BF
struct sheet order.sense: anti-parallel

1,2,CA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: CA
struct sheet order.sense: parallel

2,3,CA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: CA
struct sheet order.sense: parallel

3,4,CA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: CA
struct sheet order.sense: parallel

4,5,CA
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
struct sheet order.range id 1: 4
struct sheet order.range id 2: 5
struct sheet order.sheet id: CA
struct sheet order.sense: parallel

1,2,CB
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CB
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: CB
struct sheet order.sense: anti-parallel

1,2,CC
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CC
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: CC
struct sheet order.sense: anti-parallel

2,3,CC
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CC
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: CC
struct sheet order.sense: anti-parallel

1,2,CD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: CD
struct sheet order.sense: parallel

2,3,CD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: CD
struct sheet order.sense: anti-parallel

3,4,CD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: CD
struct sheet order.sense: anti-parallel

4,5,CD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet order.range id 1: 4
struct sheet order.range id 2: 5
struct sheet order.sheet id: CD
struct sheet order.sense: anti-parallel

5,6,CD
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet order.range id 1: 5
struct sheet order.range id 2: 6
struct sheet order.sheet id: CD
struct sheet order.sense: anti-parallel

1,2,CE
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: CE
struct sheet order.sense: anti-parallel

2,3,CE
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: CE
struct sheet order.sense: anti-parallel

3,4,CE
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: CE
struct sheet order.sense: parallel

1,2,CF
type: struct sheet order
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CF
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: CF
struct sheet order.sense: anti-parallel

1,AA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
struct sheet range.id: 1
struct sheet range.sheet id: AA
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: LEU
struct sheet range.beg auth seq id: 231
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LEU
struct sheet range.beg label seq id: 231
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLN
struct sheet range.end auth seq id: 232
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLN
struct sheet range.end label seq id: 232

2,AA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
struct sheet range.id: 2
struct sheet range.sheet id: AA
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: LEU
struct sheet range.beg auth seq id: 31
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LEU
struct sheet range.beg label seq id: 31
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 34
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 34

3,AA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
struct sheet range.id: 3
struct sheet range.sheet id: AA
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 7
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 7
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 10
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 10

4,AA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
struct sheet range.id: 4
struct sheet range.sheet id: AA
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 261
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 261
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 264
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 264

5,AA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AA
struct sheet range.id: 5
struct sheet range.sheet id: AA
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 425
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 425
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 427
struct sheet range.end label asym id: A
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 427

1,AB
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AB
struct sheet range.id: 1
struct sheet range.sheet id: AB
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 46
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 46
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 49
struct sheet range.end label asym id: A
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 49

2,AB
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AB
struct sheet range.id: 2
struct sheet range.sheet id: AB
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 52
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 52
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 55
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 55

1,AC
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AC
struct sheet range.id: 1
struct sheet range.sheet id: AC
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TRP
struct sheet range.beg auth seq id: 60
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TRP
struct sheet range.beg label seq id: 60
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 64
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 64

2,AC
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AC
struct sheet range.id: 2
struct sheet range.sheet id: AC
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 195
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 195
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 199
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 199

3,AC
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AC
struct sheet range.id: 3
struct sheet range.sheet id: AC
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ASN
struct sheet range.beg auth seq id: 84
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ASN
struct sheet range.beg label seq id: 84
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ARG
struct sheet range.end auth seq id: 86
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ARG
struct sheet range.end label seq id: 86

1,AD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet range.id: 1
struct sheet range.sheet id: AD
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 96
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 96
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 98
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 98

2,AD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet range.id: 2
struct sheet range.sheet id: AD
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 318
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 318
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 322
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 322

3,AD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet range.id: 3
struct sheet range.sheet id: AD
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 331
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 331
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 334
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 334

4,AD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet range.id: 4
struct sheet range.sheet id: AD
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 344
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 344
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 350
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 350

5,AD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet range.id: 5
struct sheet range.sheet id: AD
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 298
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 298
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 304
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 304

6,AD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AD
struct sheet range.id: 6
struct sheet range.sheet id: AD
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 387
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 387
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 389
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 389

1,AE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
struct sheet range.id: 1
struct sheet range.sheet id: AE
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 256
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 256
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 259
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 259

2,AE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
struct sheet range.id: 2
struct sheet range.sheet id: AE
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLY
struct sheet range.beg auth seq id: 246
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLY
struct sheet range.beg label seq id: 246
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 251
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 251

3,AE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
struct sheet range.id: 3
struct sheet range.sheet id: AE
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 237
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 237
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 243
struct sheet range.end label asym id: A
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 243

4,AE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AE
struct sheet range.id: 4
struct sheet range.sheet id: AE
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 277
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 277
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 279
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 279

1,AF
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AF
struct sheet range.id: 1
struct sheet range.sheet id: AF
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 294
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 294
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 296
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 296

2,AF
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: AF
struct sheet range.id: 2
struct sheet range.sheet id: AF
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 403
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 403
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ASN
struct sheet range.end auth seq id: 405
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ASN
struct sheet range.end label seq id: 405

1,BA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
struct sheet range.id: 1
struct sheet range.sheet id: BA
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: LEU
struct sheet range.beg auth seq id: 231
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: LEU
struct sheet range.beg label seq id: 231
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: GLN
struct sheet range.end auth seq id: 232
struct sheet range.end label asym id: B
struct sheet range.end label comp id: GLN
struct sheet range.end label seq id: 232

2,BA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
struct sheet range.id: 2
struct sheet range.sheet id: BA
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 30
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 30
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 34
struct sheet range.end label asym id: B
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 34

3,BA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
struct sheet range.id: 3
struct sheet range.sheet id: BA
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 6
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 6
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 10
struct sheet range.end label asym id: B
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 10

4,BA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
struct sheet range.id: 4
struct sheet range.sheet id: BA
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 261
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 261
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 264
struct sheet range.end label asym id: B
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 264

5,BA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BA
struct sheet range.id: 5
struct sheet range.sheet id: BA
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 425
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 425
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 427
struct sheet range.end label asym id: B
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 427

1,BB
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BB
struct sheet range.id: 1
struct sheet range.sheet id: BB
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 46
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 46
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 49
struct sheet range.end label asym id: B
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 49

2,BB
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BB
struct sheet range.id: 2
struct sheet range.sheet id: BB
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 52
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 52
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 55
struct sheet range.end label asym id: B
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 55

1,BC
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BC
struct sheet range.id: 1
struct sheet range.sheet id: BC
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: TRP
struct sheet range.beg auth seq id: 60
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: TRP
struct sheet range.beg label seq id: 60
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 64
struct sheet range.end label asym id: B
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 64

2,BC
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BC
struct sheet range.id: 2
struct sheet range.sheet id: BC
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 195
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 195
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 199
struct sheet range.end label asym id: B
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 199

3,BC
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BC
struct sheet range.id: 3
struct sheet range.sheet id: BC
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: ASN
struct sheet range.beg auth seq id: 84
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ASN
struct sheet range.beg label seq id: 84
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: ARG
struct sheet range.end auth seq id: 86
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ARG
struct sheet range.end label seq id: 86

1,BD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet range.id: 1
struct sheet range.sheet id: BD
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 96
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 96
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 98
struct sheet range.end label asym id: B
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 98

2,BD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet range.id: 2
struct sheet range.sheet id: BD
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 318
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 318
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 322
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 322

3,BD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet range.id: 3
struct sheet range.sheet id: BD
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 331
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 331
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 334
struct sheet range.end label asym id: B
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 334

4,BD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet range.id: 4
struct sheet range.sheet id: BD
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 344
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 344
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 350
struct sheet range.end label asym id: B
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 350

5,BD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet range.id: 5
struct sheet range.sheet id: BD
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 298
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 298
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 304
struct sheet range.end label asym id: B
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 304

6,BD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BD
struct sheet range.id: 6
struct sheet range.sheet id: BD
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 387
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 387
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 389
struct sheet range.end label asym id: B
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 389

1,BE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
struct sheet range.id: 1
struct sheet range.sheet id: BE
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 256
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 256
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 259
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 259

2,BE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
struct sheet range.id: 2
struct sheet range.sheet id: BE
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: GLY
struct sheet range.beg auth seq id: 246
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: GLY
struct sheet range.beg label seq id: 246
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 251
struct sheet range.end label asym id: B
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 251

3,BE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
struct sheet range.id: 3
struct sheet range.sheet id: BE
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 237
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 237
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 243
struct sheet range.end label asym id: B
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 243

4,BE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BE
struct sheet range.id: 4
struct sheet range.sheet id: BE
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 277
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 277
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 279
struct sheet range.end label asym id: B
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 279

1,BF
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BF
struct sheet range.id: 1
struct sheet range.sheet id: BF
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 294
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 294
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 296
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 296

2,BF
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: BF
struct sheet range.id: 2
struct sheet range.sheet id: BF
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 403
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 403
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: ASN
struct sheet range.end auth seq id: 405
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ASN
struct sheet range.end label seq id: 405

1,CA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
struct sheet range.id: 1
struct sheet range.sheet id: CA
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: LEU
struct sheet range.beg auth seq id: 231
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: LEU
struct sheet range.beg label seq id: 231
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: GLN
struct sheet range.end auth seq id: 232
struct sheet range.end label asym id: C
struct sheet range.end label comp id: GLN
struct sheet range.end label seq id: 232

2,CA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
struct sheet range.id: 2
struct sheet range.sheet id: CA
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 30
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 30
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 34
struct sheet range.end label asym id: C
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 34

3,CA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
struct sheet range.id: 3
struct sheet range.sheet id: CA
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 6
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 6
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 10
struct sheet range.end label asym id: C
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 10

4,CA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
struct sheet range.id: 4
struct sheet range.sheet id: CA
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 261
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 261
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 264
struct sheet range.end label asym id: C
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 264

5,CA
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CA
struct sheet range.id: 5
struct sheet range.sheet id: CA
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 425
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 425
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 427
struct sheet range.end label asym id: C
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 427

1,CB
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CB
struct sheet range.id: 1
struct sheet range.sheet id: CB
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 46
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 46
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 49
struct sheet range.end label asym id: C
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 49

2,CB
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CB
struct sheet range.id: 2
struct sheet range.sheet id: CB
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 52
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 52
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 55
struct sheet range.end label asym id: C
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 55

1,CC
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CC
struct sheet range.id: 1
struct sheet range.sheet id: CC
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: TRP
struct sheet range.beg auth seq id: 60
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: TRP
struct sheet range.beg label seq id: 60
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 64
struct sheet range.end label asym id: C
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 64

2,CC
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CC
struct sheet range.id: 2
struct sheet range.sheet id: CC
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 195
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 195
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 199
struct sheet range.end label asym id: C
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 199

3,CC
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CC
struct sheet range.id: 3
struct sheet range.sheet id: CC
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: ASN
struct sheet range.beg auth seq id: 84
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: ASN
struct sheet range.beg label seq id: 84
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: ARG
struct sheet range.end auth seq id: 86
struct sheet range.end label asym id: C
struct sheet range.end label comp id: ARG
struct sheet range.end label seq id: 86

1,CD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet range.id: 1
struct sheet range.sheet id: CD
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 96
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 96
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 98
struct sheet range.end label asym id: C
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 98

2,CD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet range.id: 2
struct sheet range.sheet id: CD
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 318
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 318
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 322
struct sheet range.end label asym id: C
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 322

3,CD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet range.id: 3
struct sheet range.sheet id: CD
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 331
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 331
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 334
struct sheet range.end label asym id: C
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 334

4,CD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet range.id: 4
struct sheet range.sheet id: CD
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 344
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 344
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 350
struct sheet range.end label asym id: C
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 350

5,CD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet range.id: 5
struct sheet range.sheet id: CD
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 298
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 298
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 304
struct sheet range.end label asym id: C
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 304

6,CD
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CD
struct sheet range.id: 6
struct sheet range.sheet id: CD
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 387
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 387
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 389
struct sheet range.end label asym id: C
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 389

1,CE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
struct sheet range.id: 1
struct sheet range.sheet id: CE
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 256
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 256
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 259
struct sheet range.end label asym id: C
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 259

2,CE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
struct sheet range.id: 2
struct sheet range.sheet id: CE
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 247
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 247
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 251
struct sheet range.end label asym id: C
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 251

3,CE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
struct sheet range.id: 3
struct sheet range.sheet id: CE
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 237
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 237
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: TYR
struct sheet range.end auth seq id: 242
struct sheet range.end label asym id: C
struct sheet range.end label comp id: TYR
struct sheet range.end label seq id: 242

4,CE
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CE
struct sheet range.id: 4
struct sheet range.sheet id: CE
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 277
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 277
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 279
struct sheet range.end label asym id: C
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 279

1,CF
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CF
struct sheet range.id: 1
struct sheet range.sheet id: CF
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 294
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 294
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 296
struct sheet range.end label asym id: C
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 296

2,CF
type: struct sheet range
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to struct sheet: CF
struct sheet range.id: 2
struct sheet range.sheet id: CF
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 403
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 403
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: ASN
struct sheet range.end auth seq id: 405
struct sheet range.end label asym id: C
struct sheet range.end label comp id: ASN
struct sheet range.end label seq id: 405

1H86
type: symmetry
of datablock: COVALENT ADDUCT BETWEEN POLYAMINE OXIDASE AND N1ethylN11((cycloheptyl)methyl)4,8diazaundecane at pH 7.0
reference to entry: 1H86
symmetry.entry id: 1H86
symmetry.int tables number: 179
symmetry.space group name H-M: P 65 2 2