5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
type: datablock
alternative label: 422D
link to mmcif: 422D.cif.gz
link to pdbml: 422D.xml.gz
link to pdbml noatom: 422D-noatom.xml.gz
link to pdbml extatom: 422D-extatom.xml.gz
link to doi: doi:10.2210/pdb422D/pdb
datablock name: 422D-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
has ndb struct conf na category: ndb struct conf naCategory
has ndb struct na base pair category: ndb struct na base pairCategory
has ndb struct na base pair step category: ndb struct na base pair stepCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx initial refinement model category: pdbx initial refinement modelCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has refine category: refineCategory
has refine analyze category: refine analyzeCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has refine ls shell category: refine ls shellCategory
has reflns category: reflnsCategory
has reflns shell category: reflns shellCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

422D
type: atom sites
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
atom sites.entry id: 422D
atom sites.fract transf matrix11: 0.014017
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0.003677
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.025013
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.03184
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

422D
referenced by atom sites: 422D
referenced by cell: 422D
referenced by database PDB matrix: 422D
type: entry
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
entry.id: 422D
referenced by exptl: 422D,X-RAY DIFFRACTION
referenced by refine: 422D,X-RAY DIFFRACTION
referenced by refine analyze: 422D,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/422D/reflns/1
referenced by struct: 422D
referenced by struct keywords: 422D
referenced by symmetry: 422D
referenced by pdbx database status: 422D
referenced by ndb struct conf na: 422D,mismatched base pair
referenced by ndb struct conf na: 422D,double helix
referenced by ndb struct conf na: 422D,a-form double helix

http://rdf.wwpdb.org/pdb/422D/atom_type/C
type: atom type
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
atom type.symbol: C

http://rdf.wwpdb.org/pdb/422D/atom_type/N
type: atom type
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
atom type.symbol: N

http://rdf.wwpdb.org/pdb/422D/atom_type/O
type: atom type
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
atom type.symbol: O

http://rdf.wwpdb.org/pdb/422D/atom_type/P
type: atom type
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
atom type.symbol: P

http://rdf.wwpdb.org/pdb/422D/audit_author/1
type: audit author
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
audit author.pdbx ordinal: 1
audit author.name: Eswaramoorthy, S.

http://rdf.wwpdb.org/pdb/422D/audit_author/2
type: audit author
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
audit author.pdbx ordinal: 2
audit author.name: Rao, S.T.

http://rdf.wwpdb.org/pdb/422D/audit_author/3
type: audit author
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
audit author.pdbx ordinal: 3
audit author.name: Sundaralingam, M.

mmcif pdbx.dic,5.389
type: audit conform
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.389
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

422D
type: cell
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
cell.entry id: 422D
cell.z PDB: 8
cell.angle alpha: 90
cell.angle beta: 104.7
cell.angle gamma: 90
cell.length a: 71.34
cell.length b: 39.98
cell.length c: 32.47

http://rdf.wwpdb.org/pdb/422D/chem_comp/A
type: chem comp
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
chem comp.id: A
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: ADENOSINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/A
referenced by chem comp atom: H2,A
referenced by chem comp bond: N3,C4,A
referenced by entity poly seq: 1,A,5
referenced by chem comp atom: OP3,A
referenced by chem comp atom: P,A
referenced by chem comp atom: OP1,A
referenced by chem comp atom: OP2,A
referenced by chem comp atom: O5&#39;,A
referenced by chem comp atom: C5&#39;,A
referenced by chem comp atom: C4&#39;,A
referenced by chem comp atom: O4&#39;,A
referenced by chem comp atom: C3&#39;,A
referenced by chem comp atom: O3&#39;,A
referenced by chem comp atom: C2&#39;,A
referenced by chem comp atom: O2&#39;,A
referenced by chem comp atom: C1&#39;,A
referenced by chem comp atom: N9,A
referenced by chem comp atom: C8,A
referenced by chem comp atom: N7,A
referenced by chem comp atom: C5,A
referenced by chem comp atom: C6,A
referenced by chem comp atom: N6,A
referenced by chem comp atom: N1,A
referenced by chem comp atom: C2,A
referenced by chem comp atom: N3,A
referenced by chem comp atom: C4,A
referenced by chem comp atom: HOP3,A
referenced by chem comp atom: HOP2,A
referenced by chem comp atom: H5&#39;,A
referenced by chem comp atom: H5&#39;&#39;,A
referenced by chem comp atom: H4&#39;,A
referenced by chem comp atom: H3&#39;,A
referenced by chem comp atom: HO3&#39;,A
referenced by chem comp atom: H2&#39;,A
referenced by chem comp atom: HO2&#39;,A
referenced by chem comp atom: H1&#39;,A
referenced by chem comp atom: H8,A
referenced by chem comp atom: H61,A
referenced by chem comp atom: H62,A
referenced by chem comp bond: OP3,P,A
referenced by chem comp bond: OP3,HOP3,A
referenced by chem comp bond: P,OP1,A
referenced by chem comp bond: P,OP2,A
referenced by chem comp bond: P,O5&#39;,A
referenced by chem comp bond: OP2,HOP2,A
referenced by chem comp bond: O5&#39;,C5&#39;,A
referenced by chem comp bond: C5&#39;,C4&#39;,A
referenced by chem comp bond: C5&#39;,H5&#39;,A
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,A
referenced by chem comp bond: C4&#39;,O4&#39;,A
referenced by chem comp bond: C4&#39;,C3&#39;,A
referenced by chem comp bond: C4&#39;,H4&#39;,A
referenced by chem comp bond: O4&#39;,C1&#39;,A
referenced by chem comp bond: C3&#39;,O3&#39;,A
referenced by chem comp bond: C3&#39;,C2&#39;,A
referenced by chem comp bond: C3&#39;,H3&#39;,A
referenced by chem comp bond: O3&#39;,HO3&#39;,A
referenced by chem comp bond: C2&#39;,O2&#39;,A
referenced by chem comp bond: C2&#39;,C1&#39;,A
referenced by chem comp bond: C2&#39;,H2&#39;,A
referenced by chem comp bond: O2&#39;,HO2&#39;,A
referenced by chem comp bond: C1&#39;,N9,A
referenced by chem comp bond: C1&#39;,H1&#39;,A
referenced by chem comp bond: N9,C8,A
referenced by chem comp bond: N9,C4,A
referenced by chem comp bond: C8,N7,A
referenced by chem comp bond: C8,H8,A
referenced by chem comp bond: N7,C5,A
referenced by chem comp bond: C5,C6,A
referenced by chem comp bond: C5,C4,A
referenced by chem comp bond: C6,N6,A

http://rdf.wwpdb.org/pdb/422D/chem_comp/C
type: chem comp
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
chem comp.id: C
chem comp.formula: C9 H14 N3 O8 P
chem comp.formula weight: 323.197
chem comp.mon nstd flag: y
chem comp.name: CYTIDINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/C
referenced by chem comp atom: H6,C
referenced by chem comp bond: C6,H6,C
referenced by entity poly seq: 1,C,9
referenced by chem comp atom: OP3,C
referenced by chem comp atom: P,C
referenced by chem comp atom: OP1,C
referenced by chem comp atom: OP2,C
referenced by chem comp atom: O5&#39;,C
referenced by chem comp atom: C5&#39;,C
referenced by chem comp atom: C4&#39;,C
referenced by chem comp atom: O4&#39;,C
referenced by chem comp atom: C3&#39;,C
referenced by chem comp atom: O3&#39;,C
referenced by chem comp atom: C2&#39;,C
referenced by chem comp atom: O2&#39;,C
referenced by chem comp atom: C1&#39;,C
referenced by chem comp atom: N1,C
referenced by chem comp atom: C2,C
referenced by chem comp atom: O2,C
referenced by chem comp atom: N3,C
referenced by chem comp atom: C4,C
referenced by chem comp atom: N4,C
referenced by chem comp atom: C5,C
referenced by chem comp atom: C6,C
referenced by chem comp atom: HOP3,C
referenced by chem comp atom: HOP2,C
referenced by chem comp atom: H5&#39;,C
referenced by chem comp atom: H5&#39;&#39;,C
referenced by chem comp atom: H4&#39;,C
referenced by chem comp atom: H3&#39;,C
referenced by chem comp atom: HO3&#39;,C
referenced by chem comp atom: H2&#39;,C
referenced by chem comp atom: HO2&#39;,C
referenced by chem comp atom: H1&#39;,C
referenced by chem comp atom: H41,C
referenced by chem comp atom: H42,C
referenced by chem comp atom: H5,C
referenced by chem comp bond: OP3,P,C
referenced by chem comp bond: OP3,HOP3,C
referenced by chem comp bond: P,OP1,C
referenced by chem comp bond: P,OP2,C
referenced by chem comp bond: P,O5&#39;,C
referenced by chem comp bond: OP2,HOP2,C
referenced by chem comp bond: O5&#39;,C5&#39;,C
referenced by chem comp bond: C5&#39;,C4&#39;,C
referenced by chem comp bond: C5&#39;,H5&#39;,C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,C
referenced by chem comp bond: C4&#39;,O4&#39;,C
referenced by chem comp bond: C4&#39;,C3&#39;,C
referenced by chem comp bond: C4&#39;,H4&#39;,C
referenced by chem comp bond: O4&#39;,C1&#39;,C
referenced by chem comp bond: C3&#39;,O3&#39;,C
referenced by chem comp bond: C3&#39;,C2&#39;,C
referenced by chem comp bond: C3&#39;,H3&#39;,C
referenced by chem comp bond: O3&#39;,HO3&#39;,C
referenced by chem comp bond: C2&#39;,O2&#39;,C
referenced by chem comp bond: C2&#39;,C1&#39;,C
referenced by chem comp bond: C2&#39;,H2&#39;,C
referenced by chem comp bond: O2&#39;,HO2&#39;,C
referenced by chem comp bond: C1&#39;,N1,C
referenced by chem comp bond: C1&#39;,H1&#39;,C
referenced by chem comp bond: N1,C2,C
referenced by chem comp bond: N1,C6,C
referenced by chem comp bond: C2,O2,C
referenced by chem comp bond: C2,N3,C
referenced by chem comp bond: N3,C4,C
referenced by chem comp bond: C4,N4,C
referenced by chem comp bond: C4,C5,C
referenced by chem comp bond: N4,H41,C
referenced by chem comp bond: N4,H42,C
referenced by chem comp bond: C5,C6,C

http://rdf.wwpdb.org/pdb/422D/chem_comp/G
type: chem comp
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
chem comp.id: G
chem comp.formula: C10 H14 N5 O8 P
chem comp.formula weight: 363.221
chem comp.mon nstd flag: y
chem comp.name: GUANOSINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/G
referenced by chem comp atom: H22,G
referenced by chem comp bond: N3,C4,G
referenced by entity poly seq: 1,G,11
referenced by chem comp atom: OP3,G
referenced by chem comp atom: P,G
referenced by chem comp atom: OP1,G
referenced by chem comp atom: OP2,G
referenced by chem comp atom: O5&#39;,G
referenced by chem comp atom: C5&#39;,G
referenced by chem comp atom: C4&#39;,G
referenced by chem comp atom: O4&#39;,G
referenced by chem comp atom: C3&#39;,G
referenced by chem comp atom: O3&#39;,G
referenced by chem comp atom: C2&#39;,G
referenced by chem comp atom: O2&#39;,G
referenced by chem comp atom: C1&#39;,G
referenced by chem comp atom: N9,G
referenced by chem comp atom: C8,G
referenced by chem comp atom: N7,G
referenced by chem comp atom: C5,G
referenced by chem comp atom: C6,G
referenced by chem comp atom: O6,G
referenced by chem comp atom: N1,G
referenced by chem comp atom: C2,G
referenced by chem comp atom: N2,G
referenced by chem comp atom: N3,G
referenced by chem comp atom: C4,G
referenced by chem comp atom: HOP3,G
referenced by chem comp atom: HOP2,G
referenced by chem comp atom: H5&#39;,G
referenced by chem comp atom: H5&#39;&#39;,G
referenced by chem comp atom: H4&#39;,G
referenced by chem comp atom: H3&#39;,G
referenced by chem comp atom: HO3&#39;,G
referenced by chem comp atom: H2&#39;,G
referenced by chem comp atom: HO2&#39;,G
referenced by chem comp atom: H1&#39;,G
referenced by chem comp atom: H8,G
referenced by chem comp atom: H1,G
referenced by chem comp atom: H21,G
referenced by chem comp bond: OP3,P,G
referenced by chem comp bond: OP3,HOP3,G
referenced by chem comp bond: P,OP1,G
referenced by chem comp bond: P,OP2,G
referenced by chem comp bond: P,O5&#39;,G
referenced by chem comp bond: OP2,HOP2,G
referenced by chem comp bond: O5&#39;,C5&#39;,G
referenced by chem comp bond: C5&#39;,C4&#39;,G
referenced by chem comp bond: C5&#39;,H5&#39;,G
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,G
referenced by chem comp bond: C4&#39;,O4&#39;,G
referenced by chem comp bond: C4&#39;,C3&#39;,G
referenced by chem comp bond: C4&#39;,H4&#39;,G
referenced by chem comp bond: O4&#39;,C1&#39;,G
referenced by chem comp bond: C3&#39;,O3&#39;,G
referenced by chem comp bond: C3&#39;,C2&#39;,G
referenced by chem comp bond: C3&#39;,H3&#39;,G
referenced by chem comp bond: O3&#39;,HO3&#39;,G
referenced by chem comp bond: C2&#39;,O2&#39;,G
referenced by chem comp bond: C2&#39;,C1&#39;,G
referenced by chem comp bond: C2&#39;,H2&#39;,G
referenced by chem comp bond: O2&#39;,HO2&#39;,G
referenced by chem comp bond: C1&#39;,N9,G
referenced by chem comp bond: C1&#39;,H1&#39;,G
referenced by chem comp bond: N9,C8,G
referenced by chem comp bond: N9,C4,G
referenced by chem comp bond: C8,N7,G
referenced by chem comp bond: C8,H8,G
referenced by chem comp bond: N7,C5,G
referenced by chem comp bond: C5,C6,G
referenced by chem comp bond: C5,C4,G

HOH
type: chem comp
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
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

http://rdf.wwpdb.org/pdb/422D/chem_comp/U
type: chem comp
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
chem comp.id: U
chem comp.formula: C9 H13 N2 O9 P
chem comp.formula weight: 324.181
chem comp.mon nstd flag: y
chem comp.name: URIDINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/U
referenced by chem comp atom: H6,U
referenced by chem comp bond: C6,H6,U
referenced by entity poly seq: 1,U,12
referenced by chem comp atom: OP3,U
referenced by chem comp atom: P,U
referenced by chem comp atom: OP1,U
referenced by chem comp atom: OP2,U
referenced by chem comp atom: O5&#39;,U
referenced by chem comp atom: C5&#39;,U
referenced by chem comp atom: C4&#39;,U
referenced by chem comp atom: O4&#39;,U
referenced by chem comp atom: C3&#39;,U
referenced by chem comp atom: O3&#39;,U
referenced by chem comp atom: C2&#39;,U
referenced by chem comp atom: O2&#39;,U
referenced by chem comp atom: C1&#39;,U
referenced by chem comp atom: N1,U
referenced by chem comp atom: C2,U
referenced by chem comp atom: O2,U
referenced by chem comp atom: N3,U
referenced by chem comp atom: C4,U
referenced by chem comp atom: O4,U
referenced by chem comp atom: C5,U
referenced by chem comp atom: C6,U
referenced by chem comp atom: HOP3,U
referenced by chem comp atom: HOP2,U
referenced by chem comp atom: H5&#39;,U
referenced by chem comp atom: H5&#39;&#39;,U
referenced by chem comp atom: H4&#39;,U
referenced by chem comp atom: H3&#39;,U
referenced by chem comp atom: HO3&#39;,U
referenced by chem comp atom: H2&#39;,U
referenced by chem comp atom: HO2&#39;,U
referenced by chem comp atom: H1&#39;,U
referenced by chem comp atom: H3,U
referenced by chem comp atom: H5,U
referenced by chem comp bond: OP3,P,U
referenced by chem comp bond: OP3,HOP3,U
referenced by chem comp bond: P,OP1,U
referenced by chem comp bond: P,OP2,U
referenced by chem comp bond: P,O5&#39;,U
referenced by chem comp bond: OP2,HOP2,U
referenced by chem comp bond: O5&#39;,C5&#39;,U
referenced by chem comp bond: C5&#39;,C4&#39;,U
referenced by chem comp bond: C5&#39;,H5&#39;,U
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,U
referenced by chem comp bond: C4&#39;,O4&#39;,U
referenced by chem comp bond: C4&#39;,C3&#39;,U
referenced by chem comp bond: C4&#39;,H4&#39;,U
referenced by chem comp bond: O4&#39;,C1&#39;,U
referenced by chem comp bond: C3&#39;,O3&#39;,U
referenced by chem comp bond: C3&#39;,C2&#39;,U
referenced by chem comp bond: C3&#39;,H3&#39;,U
referenced by chem comp bond: O3&#39;,HO3&#39;,U
referenced by chem comp bond: C2&#39;,O2&#39;,U
referenced by chem comp bond: C2&#39;,C1&#39;,U
referenced by chem comp bond: C2&#39;,H2&#39;,U
referenced by chem comp bond: O2&#39;,HO2&#39;,U
referenced by chem comp bond: C1&#39;,N1,U
referenced by chem comp bond: C1&#39;,H1&#39;,U
referenced by chem comp bond: N1,C2,U
referenced by chem comp bond: N1,C6,U
referenced by chem comp bond: C2,O2,U
referenced by chem comp bond: C2,N3,U
referenced by chem comp bond: N3,C4,U
referenced by chem comp bond: N3,H3,U
referenced by chem comp bond: C4,O4,U
referenced by chem comp bond: C4,C5,U
referenced by chem comp bond: C5,C6,U
referenced by chem comp bond: C5,H5,U
referenced by entity poly seq: 1,U,3

OP3,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: OP3
chem comp atom.comp id: A
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: O
referenced by chem comp bond: OP3,HOP3,A
referenced by chem comp bond: OP3,P,A

P,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: P
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,A
referenced by chem comp bond: OP3,P,A
referenced by chem comp bond: P,OP1,A
referenced by chem comp bond: P,OP2,A

OP1,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: OP1
chem comp atom.comp id: A
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: O
referenced by chem comp bond: P,OP1,A

OP2,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: OP2
chem comp atom.comp id: A
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: OP2,HOP2,A
referenced by chem comp bond: P,OP2,A

O5&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: O5'
chem comp atom.comp id: A
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: O
referenced by chem comp bond: O5&#39;,C5&#39;,A
referenced by chem comp bond: P,O5&#39;,A

C5&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C5'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,A
referenced by chem comp bond: O5&#39;,C5&#39;,A
referenced by chem comp bond: C5&#39;,C4&#39;,A
referenced by chem comp bond: C5&#39;,H5&#39;,A

C4&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C4'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,A
referenced by chem comp bond: C5&#39;,C4&#39;,A
referenced by chem comp bond: C4&#39;,O4&#39;,A
referenced by chem comp bond: C4&#39;,C3&#39;,A

O4&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: O4'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,A
referenced by chem comp bond: C4&#39;,O4&#39;,A

C3&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C3'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,A
referenced by chem comp bond: C4&#39;,C3&#39;,A
referenced by chem comp bond: C3&#39;,O3&#39;,A
referenced by chem comp bond: C3&#39;,C2&#39;,A

O3&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: O3'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,A
referenced by chem comp bond: C3&#39;,O3&#39;,A

C2&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C2'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,A
referenced by chem comp bond: C3&#39;,C2&#39;,A
referenced by chem comp bond: C2&#39;,O2&#39;,A
referenced by chem comp bond: C2&#39;,C1&#39;,A

O2&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: O2'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2&#39;,HO2&#39;,A
referenced by chem comp bond: C2&#39;,O2&#39;,A

C1&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C1'
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,A
referenced by chem comp bond: C2&#39;,C1&#39;,A
referenced by chem comp bond: O4&#39;,C1&#39;,A
referenced by chem comp bond: C1&#39;,N9,A

N9,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: N9
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,A
referenced by chem comp bond: C1&#39;,N9,A
referenced by chem comp bond: N9,C8,A

C8,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C8
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,A
referenced by chem comp bond: N9,C8,A
referenced by chem comp bond: C8,N7,A

N7,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: N7
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,A
referenced by chem comp bond: C8,N7,A

C5,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C5
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,A
referenced by chem comp bond: N7,C5,A
referenced by chem comp bond: C5,C6,A

C6,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C6
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,A
referenced by chem comp bond: C5,C6,A
referenced by chem comp bond: C6,N6,A

N6,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: N6
chem comp atom.comp id: A
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: N
referenced by chem comp bond: N6,H62,A
referenced by chem comp bond: C6,N6,A
referenced by chem comp bond: N6,H61,A

N1,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: N1
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C2,A
referenced by chem comp bond: C6,N1,A

C2,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C2
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,A
referenced by chem comp bond: N1,C2,A
referenced by chem comp bond: C2,N3,A

N3,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: N3
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,A
referenced by chem comp bond: C2,N3,A

C4,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: C4
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,A
referenced by chem comp bond: N9,C4,A
referenced by chem comp bond: C5,C4,A

HOP3,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: HOP3
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,A

HOP2,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: HOP2
chem comp atom.comp id: A
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,A

H5&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H5'
chem comp atom.comp id: A
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: C5&#39;,H5&#39;,A

H5&#39;&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H5''
chem comp atom.comp id: A
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: C5&#39;,H5&#39;&#39;,A

H4&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H4'
chem comp atom.comp id: A
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: C4&#39;,H4&#39;,A

H3&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H3'
chem comp atom.comp id: A
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: C3&#39;,H3&#39;,A

HO3&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: HO3'
chem comp atom.comp id: A
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: O3&#39;,HO3&#39;,A

H2&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H2'
chem comp atom.comp id: A
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: C2&#39;,H2&#39;,A

HO2&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: HO2'
chem comp atom.comp id: A
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: O2&#39;,HO2&#39;,A

H1&#39;,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H1'
chem comp atom.comp id: A
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: C1&#39;,H1&#39;,A

H8,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H8
chem comp atom.comp id: A
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: C8,H8,A

H61,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H61
chem comp atom.comp id: A
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: N6,H61,A

H62,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H62
chem comp atom.comp id: A
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: N6,H62,A

H2,A
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp atom.atom id: H2
chem comp atom.comp id: A
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: C2,H2,A

OP3,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: OP3
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,C
referenced by chem comp bond: OP3,P,C

P,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: P
chem comp atom.comp id: C
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: P
referenced by chem comp bond: P,O5&#39;,C
referenced by chem comp bond: OP3,P,C
referenced by chem comp bond: P,OP1,C
referenced by chem comp bond: P,OP2,C

OP1,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: OP1
chem comp atom.comp id: C
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: O
referenced by chem comp bond: P,OP1,C

OP2,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: OP2
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,C
referenced by chem comp bond: P,OP2,C

O5&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: O5'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,C
referenced by chem comp bond: P,O5&#39;,C

C5&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: C5'
chem comp atom.comp id: C
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: C5&#39;,H5&#39;&#39;,C
referenced by chem comp bond: O5&#39;,C5&#39;,C
referenced by chem comp bond: C5&#39;,C4&#39;,C
referenced by chem comp bond: C5&#39;,H5&#39;,C

C4&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: C4'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,C
referenced by chem comp bond: C5&#39;,C4&#39;,C
referenced by chem comp bond: C4&#39;,O4&#39;,C
referenced by chem comp bond: C4&#39;,C3&#39;,C

O4&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: O4'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,C
referenced by chem comp bond: C4&#39;,O4&#39;,C

C3&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: C3'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,C
referenced by chem comp bond: C4&#39;,C3&#39;,C
referenced by chem comp bond: C3&#39;,O3&#39;,C
referenced by chem comp bond: C3&#39;,C2&#39;,C

O3&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: O3'
chem comp atom.comp id: C
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: O3&#39;,HO3&#39;,C
referenced by chem comp bond: C3&#39;,O3&#39;,C

C2&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: C2'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,C
referenced by chem comp bond: C3&#39;,C2&#39;,C
referenced by chem comp bond: C2&#39;,O2&#39;,C
referenced by chem comp bond: C2&#39;,C1&#39;,C

O2&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: O2'
chem comp atom.comp id: C
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: O2&#39;,HO2&#39;,C
referenced by chem comp bond: C2&#39;,O2&#39;,C

C1&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: C1'
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,C
referenced by chem comp bond: C2&#39;,C1&#39;,C
referenced by chem comp bond: O4&#39;,C1&#39;,C
referenced by chem comp bond: C1&#39;,N1,C

N1,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: N1
chem comp atom.comp id: C
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: N
referenced by chem comp bond: N1,C6,C
referenced by chem comp bond: C1&#39;,N1,C
referenced by chem comp bond: N1,C2,C

C2,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: C2
chem comp atom.comp id: C
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: C
referenced by chem comp bond: C2,N3,C
referenced by chem comp bond: N1,C2,C
referenced by chem comp bond: C2,O2,C

O2,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: O2
chem comp atom.comp id: C
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: O
referenced by chem comp bond: C2,O2,C

N3,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: N3
chem comp atom.comp id: C
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: N
referenced by chem comp bond: N3,C4,C
referenced by chem comp bond: C2,N3,C

C4,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: C4
chem comp atom.comp id: C
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: C
referenced by chem comp bond: C4,C5,C
referenced by chem comp bond: N3,C4,C
referenced by chem comp bond: C4,N4,C

N4,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: N4
chem comp atom.comp id: C
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: N
referenced by chem comp bond: N4,H42,C
referenced by chem comp bond: C4,N4,C
referenced by chem comp bond: N4,H41,C

C5,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: C5
chem comp atom.comp id: C
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: C
referenced by chem comp bond: C5,H5,C
referenced by chem comp bond: C4,C5,C
referenced by chem comp bond: C5,C6,C

C6,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: C6
chem comp atom.comp id: C
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: C
referenced by chem comp bond: C6,H6,C
referenced by chem comp bond: C5,C6,C
referenced by chem comp bond: N1,C6,C

HOP3,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: HOP3
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,C

HOP2,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: HOP2
chem comp atom.comp id: C
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,C

H5&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H5'
chem comp atom.comp id: C
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: H
referenced by chem comp bond: C5&#39;,H5&#39;,C

H5&#39;&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H5''
chem comp atom.comp id: C
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: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,C

H4&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H4'
chem comp atom.comp id: C
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: H
referenced by chem comp bond: C4&#39;,H4&#39;,C

H3&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H3'
chem comp atom.comp id: C
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: H
referenced by chem comp bond: C3&#39;,H3&#39;,C

HO3&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: HO3'
chem comp atom.comp id: C
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: H
referenced by chem comp bond: O3&#39;,HO3&#39;,C

H2&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H2'
chem comp atom.comp id: C
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: H
referenced by chem comp bond: C2&#39;,H2&#39;,C

HO2&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: HO2'
chem comp atom.comp id: C
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: O2&#39;,HO2&#39;,C

H1&#39;,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H1'
chem comp atom.comp id: C
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: C1&#39;,H1&#39;,C

H41,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H41
chem comp atom.comp id: C
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: N4,H41,C

H42,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H42
chem comp atom.comp id: C
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: N4,H42,C

H5,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H5
chem comp atom.comp id: C
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: C5,H5,C

H6,C
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp atom.atom id: H6
chem comp atom.comp id: C
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: C6,H6,C

OP3,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: OP3
chem comp atom.comp id: G
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: O
referenced by chem comp bond: OP3,HOP3,G
referenced by chem comp bond: OP3,P,G

P,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: P
chem comp atom.comp id: G
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: P
referenced by chem comp bond: P,O5&#39;,G
referenced by chem comp bond: OP3,P,G
referenced by chem comp bond: P,OP1,G
referenced by chem comp bond: P,OP2,G

OP1,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: OP1
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,G

OP2,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: OP2
chem comp atom.comp id: G
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: O
referenced by chem comp bond: OP2,HOP2,G
referenced by chem comp bond: P,OP2,G

O5&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: O5'
chem comp atom.comp id: G
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: O5&#39;,C5&#39;,G
referenced by chem comp bond: P,O5&#39;,G

C5&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C5'
chem comp atom.comp id: G
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: C5&#39;,H5&#39;&#39;,G
referenced by chem comp bond: O5&#39;,C5&#39;,G
referenced by chem comp bond: C5&#39;,C4&#39;,G
referenced by chem comp bond: C5&#39;,H5&#39;,G

C4&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C4'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,G
referenced by chem comp bond: C5&#39;,C4&#39;,G
referenced by chem comp bond: C4&#39;,O4&#39;,G
referenced by chem comp bond: C4&#39;,C3&#39;,G

O4&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: O4'
chem comp atom.comp id: G
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: O4&#39;,C1&#39;,G
referenced by chem comp bond: C4&#39;,O4&#39;,G

C3&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C3'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,G
referenced by chem comp bond: C4&#39;,C3&#39;,G
referenced by chem comp bond: C3&#39;,O3&#39;,G
referenced by chem comp bond: C3&#39;,C2&#39;,G

O3&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: O3'
chem comp atom.comp id: G
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: O
referenced by chem comp bond: O3&#39;,HO3&#39;,G
referenced by chem comp bond: C3&#39;,O3&#39;,G

C2&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C2'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,G
referenced by chem comp bond: C3&#39;,C2&#39;,G
referenced by chem comp bond: C2&#39;,O2&#39;,G
referenced by chem comp bond: C2&#39;,C1&#39;,G

O2&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: O2'
chem comp atom.comp id: G
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: O
referenced by chem comp bond: O2&#39;,HO2&#39;,G
referenced by chem comp bond: C2&#39;,O2&#39;,G

C1&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C1'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,G
referenced by chem comp bond: C2&#39;,C1&#39;,G
referenced by chem comp bond: O4&#39;,C1&#39;,G
referenced by chem comp bond: C1&#39;,N9,G

N9,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: N9
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,G
referenced by chem comp bond: C1&#39;,N9,G
referenced by chem comp bond: N9,C8,G

C8,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C8
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,G
referenced by chem comp bond: N9,C8,G
referenced by chem comp bond: C8,N7,G

N7,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: N7
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,G
referenced by chem comp bond: C8,N7,G

C5,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C5
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,G
referenced by chem comp bond: N7,C5,G
referenced by chem comp bond: C5,C6,G

C6,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C6
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,G
referenced by chem comp bond: C5,C6,G
referenced by chem comp bond: C6,O6,G

O6,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: O6
chem comp atom.comp id: G
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: C6,O6,G

N1,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: N1
chem comp atom.comp id: G
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: N
referenced by chem comp bond: N1,H1,G
referenced by chem comp bond: C6,N1,G
referenced by chem comp bond: N1,C2,G

C2,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C2
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,G
referenced by chem comp bond: N1,C2,G
referenced by chem comp bond: C2,N2,G

N2,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: N2
chem comp atom.comp id: G
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: N
referenced by chem comp bond: N2,H22,G
referenced by chem comp bond: C2,N2,G
referenced by chem comp bond: N2,H21,G

N3,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: N3
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,G
referenced by chem comp bond: C2,N3,G

C4,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: C4
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,G
referenced by chem comp bond: N9,C4,G
referenced by chem comp bond: C5,C4,G

HOP3,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: HOP3
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,G

HOP2,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: HOP2
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,G

H5&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H5'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,G

H5&#39;&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H5''
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,G

H4&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H4'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,G

H3&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H3'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,G

HO3&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: HO3'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,G

H2&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H2'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,G

HO2&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: HO2'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2&#39;,HO2&#39;,G

H1&#39;,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H1'
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,G

H8,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H8
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,G

H1,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H1
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,G

H21,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H21
chem comp atom.comp id: G
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H21,G

H22,G
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp atom.atom id: H22
chem comp atom.comp id: G
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: H
referenced by chem comp bond: N2,H22,G

O,HOH
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
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: 111
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: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
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: 112
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: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
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: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

OP3,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: OP3
chem comp atom.comp id: U
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: O
referenced by chem comp bond: OP3,HOP3,U
referenced by chem comp bond: OP3,P,U

P,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: P
chem comp atom.comp id: U
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: P
referenced by chem comp bond: P,O5&#39;,U
referenced by chem comp bond: OP3,P,U
referenced by chem comp bond: P,OP1,U
referenced by chem comp bond: P,OP2,U

OP1,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: OP1
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 116
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,U

OP2,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: OP2
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 117
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,U
referenced by chem comp bond: P,OP2,U

O5&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: O5'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,U
referenced by chem comp bond: P,O5&#39;,U

C5&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: C5'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,U
referenced by chem comp bond: O5&#39;,C5&#39;,U
referenced by chem comp bond: C5&#39;,C4&#39;,U
referenced by chem comp bond: C5&#39;,H5&#39;,U

C4&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: C4'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,U
referenced by chem comp bond: C5&#39;,C4&#39;,U
referenced by chem comp bond: C4&#39;,O4&#39;,U
referenced by chem comp bond: C4&#39;,C3&#39;,U

O4&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: O4'
chem comp atom.comp id: U
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: O
referenced by chem comp bond: O4&#39;,C1&#39;,U
referenced by chem comp bond: C4&#39;,O4&#39;,U

C3&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: C3'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,U
referenced by chem comp bond: C4&#39;,C3&#39;,U
referenced by chem comp bond: C3&#39;,O3&#39;,U
referenced by chem comp bond: C3&#39;,C2&#39;,U

O3&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: O3'
chem comp atom.comp id: U
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: O
referenced by chem comp bond: O3&#39;,HO3&#39;,U
referenced by chem comp bond: C3&#39;,O3&#39;,U

C2&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: C2'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;,U
referenced by chem comp bond: C3&#39;,C2&#39;,U
referenced by chem comp bond: C2&#39;,O2&#39;,U
referenced by chem comp bond: C2&#39;,C1&#39;,U

O2&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: O2'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2&#39;,HO2&#39;,U
referenced by chem comp bond: C2&#39;,O2&#39;,U

C1&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: C1'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 126
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,U
referenced by chem comp bond: C2&#39;,C1&#39;,U
referenced by chem comp bond: O4&#39;,C1&#39;,U
referenced by chem comp bond: C1&#39;,N1,U

N1,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: N1
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,U
referenced by chem comp bond: C1&#39;,N1,U
referenced by chem comp bond: N1,C2,U

C2,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: C2
chem comp atom.comp id: U
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: C2,N3,U
referenced by chem comp bond: N1,C2,U
referenced by chem comp bond: C2,O2,U

O2,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: O2
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,U

N3,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: N3
chem comp atom.comp id: U
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: N
referenced by chem comp bond: N3,H3,U
referenced by chem comp bond: C2,N3,U
referenced by chem comp bond: N3,C4,U

C4,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: C4
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,U
referenced by chem comp bond: N3,C4,U
referenced by chem comp bond: C4,O4,U

O4,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: O4
chem comp atom.comp id: U
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: C4,O4,U

C5,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: C5
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,U
referenced by chem comp bond: C4,C5,U
referenced by chem comp bond: C5,C6,U

C6,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: C6
chem comp atom.comp id: U
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: C
referenced by chem comp bond: C6,H6,U
referenced by chem comp bond: C5,C6,U
referenced by chem comp bond: N1,C6,U

HOP3,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: HOP3
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,U

HOP2,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: HOP2
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,U

H5&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: H5'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,U

H5&#39;&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: H5''
chem comp atom.comp id: U
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: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,U

H4&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: H4'
chem comp atom.comp id: U
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: H
referenced by chem comp bond: C4&#39;,H4&#39;,U

H3&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: H3'
chem comp atom.comp id: U
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: H
referenced by chem comp bond: C3&#39;,H3&#39;,U

HO3&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: HO3'
chem comp atom.comp id: U
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: O3&#39;,HO3&#39;,U

H2&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: H2'
chem comp atom.comp id: U
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: C2&#39;,H2&#39;,U

HO2&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: HO2'
chem comp atom.comp id: U
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: O2&#39;,HO2&#39;,U

H1&#39;,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: H1'
chem comp atom.comp id: U
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 144
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,U

H3,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: H3
chem comp atom.comp id: U
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: N3,H3,U

H5,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: H5
chem comp atom.comp id: U
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: C5,H5,U

H6,U
type: chem comp atom
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp atom.atom id: H6
chem comp atom.comp id: U
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: C6,H6,U

OP3,P,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP3,A
reference to chem comp atom: P,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: A
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

OP3,HOP3,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP3,A
reference to chem comp atom: HOP3,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: A
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

P,OP1,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,A
reference to chem comp atom: OP1,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: A
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: doub

P,OP2,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,A
reference to chem comp atom: OP2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: A
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

P,O5&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,A
reference to chem comp atom: O5&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: A
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

OP2,HOP2,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP2,A
reference to chem comp atom: HOP2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: A
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

O5&#39;,C5&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O5&#39;,A
reference to chem comp atom: C5&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,A
reference to chem comp atom: C4&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: A
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

C5&#39;,H5&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,A
reference to chem comp atom: H5&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: A
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

C5&#39;,H5&#39;&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,A
reference to chem comp atom: H5&#39;&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,A
reference to chem comp atom: O4&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,A
reference to chem comp atom: C3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,A
reference to chem comp atom: H4&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: A
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

O4&#39;,C1&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O4&#39;,A
reference to chem comp atom: C1&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: A
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

C3&#39;,O3&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,A
reference to chem comp atom: O3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: A
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

C3&#39;,C2&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,A
reference to chem comp atom: C2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: A
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

C3&#39;,H3&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,A
reference to chem comp atom: H3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: A
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

O3&#39;,HO3&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O3&#39;,A
reference to chem comp atom: HO3&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: A
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

C2&#39;,O2&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,A
reference to chem comp atom: O2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,A
reference to chem comp atom: C1&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: A
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

C2&#39;,H2&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,A
reference to chem comp atom: H2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: A
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

O2&#39;,HO2&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O2&#39;,A
reference to chem comp atom: HO2&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: A
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

C1&#39;,N9,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C1&#39;,A
reference to chem comp atom: N9,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: A
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

C1&#39;,H1&#39;,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C1&#39;,A
reference to chem comp atom: H1&#39;,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: A
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

N9,C8,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N9,A
reference to chem comp atom: C8,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N9,A
reference to chem comp atom: C4,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C8,A
reference to chem comp atom: N7,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C8,A
reference to chem comp atom: H8,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: A
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

N7,C5,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N7,A
reference to chem comp atom: C5,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5,A
reference to chem comp atom: C6,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5,A
reference to chem comp atom: C4,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C6,A
reference to chem comp atom: N6,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N6
chem comp bond.comp id: A
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

C6,N1,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C6,A
reference to chem comp atom: N1,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6,H61,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N6,A
reference to chem comp atom: H61,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H61
chem comp bond.comp id: A
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

N6,H62,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N6,A
reference to chem comp atom: H62,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H62
chem comp bond.comp id: A
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

N1,C2,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N1,A
reference to chem comp atom: C2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2,A
reference to chem comp atom: N3,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2,A
reference to chem comp atom: H2,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: A
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

N3,C4,A
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N3,A
reference to chem comp atom: C4,A
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: A
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP3,C
reference to chem comp atom: P,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: C
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

OP3,HOP3,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP3,C
reference to chem comp atom: HOP3,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: C
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

P,OP1,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,C
reference to chem comp atom: OP1,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: C
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: doub

P,OP2,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,C
reference to chem comp atom: OP2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: C
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

P,O5&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,C
reference to chem comp atom: O5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: C
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

OP2,HOP2,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP2,C
reference to chem comp atom: HOP2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O5&#39;,C
reference to chem comp atom: C5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: C
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

C5&#39;,C4&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,C
reference to chem comp atom: C4&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: C
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

C5&#39;,H5&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,C
reference to chem comp atom: H5&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: C
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

C5&#39;,H5&#39;&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,C
reference to chem comp atom: H5&#39;&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: C
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

C4&#39;,O4&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,C
reference to chem comp atom: O4&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: C
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,C
reference to chem comp atom: C3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: C
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

C4&#39;,H4&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,C
reference to chem comp atom: H4&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: C
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

O4&#39;,C1&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O4&#39;,C
reference to chem comp atom: C1&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: C
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

C3&#39;,O3&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,C
reference to chem comp atom: O3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: C
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

C3&#39;,C2&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,C
reference to chem comp atom: C2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: C
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

C3&#39;,H3&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,C
reference to chem comp atom: H3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: C
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

O3&#39;,HO3&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O3&#39;,C
reference to chem comp atom: HO3&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: C
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

C2&#39;,O2&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,C
reference to chem comp atom: O2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: C
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

C2&#39;,C1&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,C
reference to chem comp atom: C1&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: C
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

C2&#39;,H2&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,C
reference to chem comp atom: H2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: C
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

O2&#39;,HO2&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O2&#39;,C
reference to chem comp atom: HO2&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: C
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: sing

C1&#39;,N1,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C1&#39;,C
reference to chem comp atom: N1,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: C
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

C1&#39;,H1&#39;,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C1&#39;,C
reference to chem comp atom: H1&#39;,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: C
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

N1,C2,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N1,C
reference to chem comp atom: C2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: C
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

N1,C6,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N1,C
reference to chem comp atom: C6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: C
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

C2,O2,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2,C
reference to chem comp atom: O2,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: C
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

C2,N3,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2,C
reference to chem comp atom: N3,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: C
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

N3,C4,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N3,C
reference to chem comp atom: C4,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: C
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: doub

C4,N4,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4,C
reference to chem comp atom: N4,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: C
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

C4,C5,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4,C
reference to chem comp atom: C5,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: C
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

N4,H41,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N4,C
reference to chem comp atom: H41,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: C
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

N4,H42,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N4,C
reference to chem comp atom: H42,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: C
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

C5,C6,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5,C
reference to chem comp atom: C6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: C
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: doub

C5,H5,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5,C
reference to chem comp atom: H5,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: C
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

C6,H6,C
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C6,C
reference to chem comp atom: H6,C
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: C
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

OP3,P,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP3,G
reference to chem comp atom: P,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: G
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: sing

OP3,HOP3,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP3,G
reference to chem comp atom: HOP3,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: G
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

P,OP1,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,G
reference to chem comp atom: OP1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: G
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: doub

P,OP2,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,G
reference to chem comp atom: OP2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: G
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

P,O5&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,G
reference to chem comp atom: O5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: G
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

OP2,HOP2,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP2,G
reference to chem comp atom: HOP2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: G
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

O5&#39;,C5&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O5&#39;,G
reference to chem comp atom: C5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: G
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

C5&#39;,C4&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,G
reference to chem comp atom: C4&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,G
reference to chem comp atom: H5&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: G
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

C5&#39;,H5&#39;&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,G
reference to chem comp atom: H5&#39;&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: G
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

C4&#39;,O4&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,G
reference to chem comp atom: O4&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: G
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

C4&#39;,C3&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,G
reference to chem comp atom: C3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: G
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

C4&#39;,H4&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,G
reference to chem comp atom: H4&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: G
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

O4&#39;,C1&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O4&#39;,G
reference to chem comp atom: C1&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: G
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

C3&#39;,O3&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,G
reference to chem comp atom: O3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: G
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

C3&#39;,C2&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,G
reference to chem comp atom: C2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: G
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

C3&#39;,H3&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,G
reference to chem comp atom: H3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: G
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

O3&#39;,HO3&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O3&#39;,G
reference to chem comp atom: HO3&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: G
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

C2&#39;,O2&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,G
reference to chem comp atom: O2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: G
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

C2&#39;,C1&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,G
reference to chem comp atom: C1&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: G
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

C2&#39;,H2&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,G
reference to chem comp atom: H2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: G
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

O2&#39;,HO2&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O2&#39;,G
reference to chem comp atom: HO2&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: G
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

C1&#39;,N9,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C1&#39;,G
reference to chem comp atom: N9,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: G
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

C1&#39;,H1&#39;,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C1&#39;,G
reference to chem comp atom: H1&#39;,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: G
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

N9,C8,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N9,G
reference to chem comp atom: C8,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N9,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C8,G
reference to chem comp atom: N7,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C8,G
reference to chem comp atom: H8,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: G
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

N7,C5,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N7,G
reference to chem comp atom: C5,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5,G
reference to chem comp atom: C6,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: G
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

C5,C4,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: G
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: doub

C6,O6,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C6,G
reference to chem comp atom: O6,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C6,G
reference to chem comp atom: N1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N1,G
reference to chem comp atom: C2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: G
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

N1,H1,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N1,G
reference to chem comp atom: H1,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2,G
reference to chem comp atom: N2,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2,G
reference to chem comp atom: N3,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N2,G
reference to chem comp atom: H21,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: G
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

N2,H22,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N2,G
reference to chem comp atom: H22,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: G
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,G
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N3,G
reference to chem comp atom: C4,G
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: G
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

O,H1,HOH
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
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: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
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: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP3,U
reference to chem comp atom: P,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP3,U
reference to chem comp atom: HOP3,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: U
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

P,OP1,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,U
reference to chem comp atom: OP1,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,U
reference to chem comp atom: OP2,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: U
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

P,O5&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: P,U
reference to chem comp atom: O5&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: OP2,U
reference to chem comp atom: HOP2,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O5&#39;,U
reference to chem comp atom: C5&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: U
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

C5&#39;,C4&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,U
reference to chem comp atom: C4&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: U
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

C5&#39;,H5&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,U
reference to chem comp atom: H5&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: U
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

C5&#39;,H5&#39;&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5&#39;,U
reference to chem comp atom: H5&#39;&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,U
reference to chem comp atom: O4&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: U
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

C4&#39;,C3&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,U
reference to chem comp atom: C3&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4&#39;,U
reference to chem comp atom: H4&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: U
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

O4&#39;,C1&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O4&#39;,U
reference to chem comp atom: C1&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: U
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

C3&#39;,O3&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,U
reference to chem comp atom: O3&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,U
reference to chem comp atom: C2&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C3&#39;,U
reference to chem comp atom: H3&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O3&#39;,U
reference to chem comp atom: HO3&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,O2&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,U
reference to chem comp atom: O2&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: O2'
chem comp bond.comp id: U
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

C2&#39;,C1&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,U
reference to chem comp atom: C1&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2&#39;,U
reference to chem comp atom: H2&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: U
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

O2&#39;,HO2&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: O2&#39;,U
reference to chem comp atom: HO2&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: O2'
chem comp bond.atom id 2: HO2'
chem comp bond.comp id: U
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

C1&#39;,N1,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C1&#39;,U
reference to chem comp atom: N1,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: U
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

C1&#39;,H1&#39;,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C1&#39;,U
reference to chem comp atom: H1&#39;,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: U
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

N1,C2,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N1,U
reference to chem comp atom: C2,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N1,U
reference to chem comp atom: C6,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: U
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

C2,O2,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2,U
reference to chem comp atom: O2,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: U
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: doub

C2,N3,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C2,U
reference to chem comp atom: N3,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: U
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

N3,C4,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N3,U
reference to chem comp atom: C4,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,H3,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: N3,U
reference to chem comp atom: H3,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: H3
chem comp bond.comp id: U
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

C4,O4,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4,U
reference to chem comp atom: O4,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: U
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C4,U
reference to chem comp atom: C5,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: U
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

C5,C6,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5,U
reference to chem comp atom: C6,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: U
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: doub

C5,H5,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C5,U
reference to chem comp atom: H5,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: U
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

C6,H6,U
type: chem comp bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp atom: C6,U
reference to chem comp atom: H6,U
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: U
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

primary
type: citation
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
citation.id: primary
citation.country: DK
citation.journal abbrev: Acta Crystallogr.,Sect.D
citation.journal id ASTM: ABCRE6
citation.journal id CSD: 0766
citation.journal id ISSN: 0907-4449
citation.journal volume: 60
citation.page first: 8
citation.page last: 12
citation.pdbx database id DOI: 10.1107/S0907444903027860
citation.pdbx database id pub med: 14684886
citation.title: Structure of the dodecamer r(GAUCACUUCGGU) with four 5'-overhang nucleotides.
citation.year: 2004
link to doi: doi:10.1107/S0907444903027860
link to pubmed: pubmed:14684886
references: pubmed:14684886
referenced by citation author: primary,Sundaralingam, M.,4
referenced by citation author: primary,Eswaramoorthy, S.,1
referenced by citation author: primary,Rao, S.T.,2
referenced by citation author: primary,Pan, B.,3

primary,Eswaramoorthy, S.,1
type: citation author
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Eswaramoorthy, S.
citation author.ordinal: 1

primary,Rao, S.T.,2
type: citation author
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Rao, S.T.
citation author.ordinal: 2

primary,Pan, B.,3
type: citation author
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Pan, B.
citation author.ordinal: 3

primary,Sundaralingam, M.,4
type: citation author
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to citation: primary
citation author.citation id: primary
citation author.name: Sundaralingam, M.
citation author.ordinal: 4

422D,PDB
type: database 2
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
database 2.database code: 422D
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb422d/pdb
database 2.pdbx database accession: pdb_0000422d

AR0007,NDB
type: database 2
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
database 2.database code: AR0007
database 2.database id: NDB

RCSB001327,RCSB
type: database 2
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
database 2.database code: RCSB001327
database 2.database id: RCSB

D 1000001327,WWPDB
type: database 2
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
database 2.database code: D_1000001327
database 2.database id: WWPDB

422D
type: database PDB matrix
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
database PDB matrix.entry id: 422D
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/422D/diffrn/1
type: diffrn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/422D/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 290
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/422D/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/422D/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/422D/diffrn_source/1

http://rdf.wwpdb.org/pdb/422D/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/422D/diffrn/1
type: exptl crystal
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
exptl crystal.id: 1
exptl crystal.density matthews: 3.04
exptl crystal.density percent sol: 59.2
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/422D/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/422D/diffrn_detector/1
type: diffrn detector
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to diffrn: http://rdf.wwpdb.org/pdb/422D/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: IMAGE PLATE

http://rdf.wwpdb.org/pdb/422D/diffrn_radiation/1
type: diffrn radiation
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to diffrn: http://rdf.wwpdb.org/pdb/422D/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.monochromator: GRAPHITE
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/422D/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/422D/diffrn_source/1
type: diffrn source
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to diffrn: http://rdf.wwpdb.org/pdb/422D/diffrn/1
diffrn source.diffrn id: 1
diffrn source.source: ROTATING ANODE
diffrn source.type: RIGAKU RU200

http://rdf.wwpdb.org/pdb/422D/entity/1
type: entity
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
entity.id: 1
entity.formula weight: 3789.28
entity.pdbx description: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
entity.pdbx number of molecules: 2
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/422D/struct_ref/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A

http://rdf.wwpdb.org/pdb/422D/entity/2
type: entity
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
entity.id: 2
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 27
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/D
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/422D/pdbx_entity_nonpoly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/C

http://rdf.wwpdb.org/pdb/422D/entity_poly/1
type: entity poly
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity: http://rdf.wwpdb.org/pdb/422D/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GAUCACUUCGGU
entity poly.pdbx seq one letter code can: GAUCACUUCGGU
entity poly.pdbx strand id: A,B
entity poly.type: polyribonucleotide
referenced by entity poly seq: 1,U,12
referenced by entity poly seq: 1,G,1
referenced by entity poly seq: 1,A,2
referenced by entity poly seq: 1,U,3
referenced by entity poly seq: 1,C,4
referenced by entity poly seq: 1,A,5
referenced by entity poly seq: 1,C,6
referenced by entity poly seq: 1,U,7
referenced by entity poly seq: 1,U,8
referenced by entity poly seq: 1,C,9
referenced by entity poly seq: 1,G,10
referenced by entity poly seq: 1,G,11

1,G,1
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,G,1
referenced by pdbx poly seq scheme: A,1,G,1

1,A,2
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,A,2
referenced by pdbx poly seq scheme: A,1,A,2

1,U,3
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,U,3
referenced by pdbx poly seq scheme: A,1,U,3

1,C,4
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,4
referenced by pdbx poly seq scheme: A,1,C,4

1,A,5
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,A,5
referenced by pdbx poly seq scheme: A,1,A,5

1,C,6
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,6
referenced by pdbx poly seq scheme: A,1,C,6

1,U,7
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,U,7
referenced by pdbx poly seq scheme: A,1,U,7

1,U,8
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,U,8
referenced by pdbx poly seq scheme: A,1,U,8

1,C,9
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,C,9
referenced by pdbx poly seq scheme: A,1,C,9

1,G,10
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,G,10
referenced by pdbx poly seq scheme: A,1,G,10

1,G,11
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,G,11
referenced by pdbx poly seq scheme: A,1,G,11

1,U,12
type: entity poly seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to chem comp: http://rdf.wwpdb.org/pdb/422D/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/422D/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,U,12
referenced by pdbx poly seq scheme: A,1,U,12

422D,X-RAY DIFFRACTION
type: exptl
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
exptl.entry id: 422D
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/422D/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to exptl crystal: http://rdf.wwpdb.org/pdb/422D/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 7
exptl crystal grow.pdbx details: pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K
exptl crystal grow.temp: 293

422D,double helix
type: ndb struct conf na
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
ndb struct conf na.entry id: 422D
ndb struct conf na.feature: double helix

422D,a-form double helix
type: ndb struct conf na
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
ndb struct conf na.entry id: 422D
ndb struct conf na.feature: a-form double helix

422D,mismatched base pair
type: ndb struct conf na
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
ndb struct conf na.entry id: 422D
ndb struct conf na.feature: mismatched base pair

A,A,5,1 555,B,U,12,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: A
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: U
ndb struct na base pair.j label seq id: 12
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 13.084
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 24
ndb struct na base pair.opening: 2.711
ndb struct na base pair.pair name: A_A5:U24_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -16.659
ndb struct na base pair.shear: 0.269
ndb struct na base pair.stagger: 0.232
ndb struct na base pair.stretch: 0.039

A,C,6,1 555,B,G,11,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: C
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: G
ndb struct na base pair.j label seq id: 11
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 12.198
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 23
ndb struct na base pair.opening: 2.449
ndb struct na base pair.pair name: A_C6:G23_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -17.781
ndb struct na base pair.shear: 0.312
ndb struct na base pair.stagger: -0.061
ndb struct na base pair.stretch: -0.186

A,U,7,1 555,B,G,10,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: U
ndb struct na base pair.i label seq id: 7
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: G
ndb struct na base pair.j label seq id: 10
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -1.688
ndb struct na base pair.hbond type 28: 28
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 7
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 22
ndb struct na base pair.opening: 3.094
ndb struct na base pair.pair name: A_U7:G22_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -8.431
ndb struct na base pair.shear: 2.446
ndb struct na base pair.stagger: 0.215
ndb struct na base pair.stretch: -0.413

A,U,8,1 555,B,C,9,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: U
ndb struct na base pair.i label seq id: 8
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: C
ndb struct na base pair.j label seq id: 9
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -3.177
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 8
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 21
ndb struct na base pair.opening: -35.354
ndb struct na base pair.pair name: A_U8:C21_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -0.871
ndb struct na base pair.shear: -0.554
ndb struct na base pair.stagger: -0.302
ndb struct na base pair.stretch: 0.015

A,C,9,1 555,B,U,8,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: C
ndb struct na base pair.i label seq id: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: U
ndb struct na base pair.j label seq id: 8
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 10.092
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 9
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 20
ndb struct na base pair.opening: -31.029
ndb struct na base pair.pair name: A_C9:U20_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -1.762
ndb struct na base pair.shear: 0.951
ndb struct na base pair.stagger: -0.056
ndb struct na base pair.stretch: -0.143

A,G,10,1 555,B,U,7,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
ndb struct na base pair.i label seq id: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: U
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 6.556
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 28
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 10
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 19
ndb struct na base pair.opening: 2.14
ndb struct na base pair.pair name: A_G10:U19_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -11.472
ndb struct na base pair.shear: -2.236
ndb struct na base pair.stagger: 0.124
ndb struct na base pair.stretch: -0.455

A,G,11,1 555,B,C,6,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
ndb struct na base pair.i label seq id: 11
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: C
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -6.923
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 11
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 18
ndb struct na base pair.opening: 0.637
ndb struct na base pair.pair name: A_G11:C18_B
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -9.984
ndb struct na base pair.shear: -0.197
ndb struct na base pair.stagger: -0.251
ndb struct na base pair.stretch: -0.239

A,U,12,1 555,B,A,5,1 555,1
type: ndb struct na base pair
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: U
ndb struct na base pair.i label seq id: 12
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: A
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -9.628
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 12
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 17
ndb struct na base pair.opening: 8.706
ndb struct na base pair.pair name: A_U12:A17_B
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -2.72
ndb struct na base pair.shear: 0.526
ndb struct na base pair.stagger: 0.346
ndb struct na base pair.stretch: -0.16

A,A,A,C,5,6,1 555,1 555,B,B,U,G,12,11,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: A
ndb struct na base pair step.i label comp id 2: C
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: U
ndb struct na base pair step.j label comp id 2: G
ndb struct na base pair step.j label seq id 1: 12
ndb struct na base pair step.j label seq id 2: 11
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.004
ndb struct na base pair step.helical twist: 31.091
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 6
ndb struct na base pair step.inclination: 12.934
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 24
ndb struct na base pair step.j auth seq id 2: 23
ndb struct na base pair step.rise: 3.376
ndb struct na base pair step.roll: 6.876
ndb struct na base pair step.shift: 0.252
ndb struct na base pair step.slide: -1.389
ndb struct na base pair step.step name: AA_A5C6:G23U24_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 1.135
ndb struct na base pair step.tip: -2.135
ndb struct na base pair step.twist: 30.318
ndb struct na base pair step.x displacement: -3.892
ndb struct na base pair step.y displacement: -0.255

A,A,C,U,6,7,1 555,1 555,B,B,G,G,11,10,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: C
ndb struct na base pair step.i label comp id 2: U
ndb struct na base pair step.i label seq id 1: 6
ndb struct na base pair step.i label seq id 2: 7
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: G
ndb struct na base pair step.j label comp id 2: G
ndb struct na base pair step.j label seq id 1: 11
ndb struct na base pair step.j label seq id 2: 10
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.277
ndb struct na base pair step.helical twist: 43.056
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 6
ndb struct na base pair step.i auth seq id 2: 7
ndb struct na base pair step.inclination: 10.147
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 23
ndb struct na base pair step.j auth seq id 2: 22
ndb struct na base pair step.rise: 3.622
ndb struct na base pair step.roll: 7.414
ndb struct na base pair step.shift: 0.317
ndb struct na base pair step.slide: -1.815
ndb struct na base pair step.step name: AA_C6U7:G22G23_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: 0.223
ndb struct na base pair step.tip: -0.305
ndb struct na base pair step.twist: 42.442
ndb struct na base pair step.x displacement: -3.25
ndb struct na base pair step.y displacement: -0.408

A,A,U,U,7,8,1 555,1 555,B,B,G,C,10,9,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: U
ndb struct na base pair step.i label comp id 2: U
ndb struct na base pair step.i label seq id 1: 7
ndb struct na base pair step.i label seq id 2: 8
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: G
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 0.974
ndb struct na base pair step.helical twist: 20.841
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 7
ndb struct na base pair step.i auth seq id 2: 8
ndb struct na base pair step.inclination: 31.423
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 22
ndb struct na base pair step.j auth seq id 2: 21
ndb struct na base pair step.rise: 3.253
ndb struct na base pair step.roll: 10.774
ndb struct na base pair step.shift: -3.785
ndb struct na base pair step.slide: -2.329
ndb struct na base pair step.step name: AA_U7U8:C21G22_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 3.212
ndb struct na base pair step.tip: -9.369
ndb struct na base pair step.twist: 17.577
ndb struct na base pair step.x displacement: -9.688
ndb struct na base pair step.y displacement: 11.433

A,A,U,C,8,9,1 555,1 555,B,B,C,U,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: U
ndb struct na base pair step.i label comp id 2: C
ndb struct na base pair step.i label seq id 1: 8
ndb struct na base pair step.i label seq id 2: 9
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: C
ndb struct na base pair step.j label comp id 2: U
ndb struct na base pair step.j label seq id 1: 9
ndb struct na base pair step.j label seq id 2: 8
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.917
ndb struct na base pair step.helical twist: 36.999
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 8
ndb struct na base pair step.i auth seq id 2: 9
ndb struct na base pair step.inclination: 10.569
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 21
ndb struct na base pair step.j auth seq id 2: 20
ndb struct na base pair step.rise: 3.249
ndb struct na base pair step.roll: 6.672
ndb struct na base pair step.shift: 0.303
ndb struct na base pair step.slide: -1.567
ndb struct na base pair step.step name: AA_U8C9:U20C21_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -1.028
ndb struct na base pair step.tip: 1.628
ndb struct na base pair step.twist: 36.399
ndb struct na base pair step.x displacement: -3.323
ndb struct na base pair step.y displacement: -0.609

A,A,C,G,9,10,1 555,1 555,B,B,U,U,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: C
ndb struct na base pair step.i label comp id 2: G
ndb struct na base pair step.i label seq id 1: 9
ndb struct na base pair step.i label seq id 2: 10
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: U
ndb struct na base pair step.j label comp id 2: U
ndb struct na base pair step.j label seq id 1: 8
ndb struct na base pair step.j label seq id 2: 7
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 1.382
ndb struct na base pair step.helical twist: 24.998
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 9
ndb struct na base pair step.i auth seq id 2: 10
ndb struct na base pair step.inclination: 35.351
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 20
ndb struct na base pair step.j auth seq id 2: 19
ndb struct na base pair step.rise: 3.272
ndb struct na base pair step.roll: 14.384
ndb struct na base pair step.shift: 3.208
ndb struct na base pair step.slide: -2.103
ndb struct na base pair step.step name: AA_C9G10:U19U20_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -0.858
ndb struct na base pair step.tip: 2.109
ndb struct na base pair step.twist: 20.482
ndb struct na base pair step.x displacement: -8.219
ndb struct na base pair step.y displacement: -7.612

A,A,G,G,10,11,1 555,1 555,B,B,U,C,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: G
ndb struct na base pair step.i label comp id 2: G
ndb struct na base pair step.i label seq id 1: 10
ndb struct na base pair step.i label seq id 2: 11
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: U
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 7
ndb struct na base pair step.j label seq id 2: 6
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.265
ndb struct na base pair step.helical twist: 41.239
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 10
ndb struct na base pair step.i auth seq id 2: 11
ndb struct na base pair step.inclination: 10.46
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 19
ndb struct na base pair step.j auth seq id 2: 18
ndb struct na base pair step.rise: 3.673
ndb struct na base pair step.roll: 7.331
ndb struct na base pair step.shift: -0.407
ndb struct na base pair step.slide: -2.07
ndb struct na base pair step.step name: AA_G10G11:C18U19_BB
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: 0.142
ndb struct na base pair step.tip: -0.202
ndb struct na base pair step.twist: 40.61
ndb struct na base pair step.x displacement: -3.784
ndb struct na base pair step.y displacement: 0.594

A,A,G,U,11,12,1 555,1 555,B,B,C,A,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: G
ndb struct na base pair step.i label comp id 2: U
ndb struct na base pair step.i label seq id 1: 11
ndb struct na base pair step.i label seq id 2: 12
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: C
ndb struct na base pair step.j label comp id 2: A
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.907
ndb struct na base pair step.helical twist: 33.778
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 11
ndb struct na base pair step.i auth seq id 2: 12
ndb struct na base pair step.inclination: 9.001
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 18
ndb struct na base pair step.j auth seq id 2: 17
ndb struct na base pair step.rise: 3.386
ndb struct na base pair step.roll: 5.2
ndb struct na base pair step.shift: 0.591
ndb struct na base pair step.slide: -2.396
ndb struct na base pair step.step name: AA_G11U12:A17C18_BB
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -3.691
ndb struct na base pair step.tip: 6.388
ndb struct na base pair step.twist: 33.188
ndb struct na base pair step.x displacement: -4.94
ndb struct na base pair step.y displacement: -1.597

Structure model,1,4
type: pdbx audit revision category
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_atom

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
type: pdbx audit revision history
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2023-12-27
referenced by pdbx audit revision item: Structure model,2,4
referenced by pdbx audit revision item: Structure model,1,4

Structure model,2,4
type: pdbx audit revision category
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_bond

Structure model,3,4
type: pdbx audit revision category
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4,5
type: pdbx audit revision category
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,5
referenced by pdbx audit revision category: Structure model,4,5
referenced by pdbx audit revision group: Structure model,5,5
type: pdbx audit revision history
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 5
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 4
pdbx audit revision history.revision date: 2024-04-03

Structure model,1,1
type: pdbx audit revision details
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
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: 2003-06-03

Structure model,1,2
type: pdbx audit revision group
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-04-26

Structure model,2,3
type: pdbx audit revision group
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,5,5
type: pdbx audit revision group
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Refinement description

Structure model,1,4
type: pdbx audit revision item
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

422D
type: pdbx database status
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
pdbx database status.entry id: 422D
pdbx database status.deposit site: NDB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: NDB
pdbx database status.recvd initial deposition date: 1998-09-10
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/422D/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity: http://rdf.wwpdb.org/pdb/422D/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

http://rdf.wwpdb.org/pdb/422D/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx initial refinement model.id: 1
pdbx initial refinement model.accession code: 1RNA
pdbx initial refinement model.details: OCTAMER SEGMENT FROM 14-MER AUAUAUAUAUAUAU
pdbx initial refinement model.source name: PDB
pdbx initial refinement model.type: experimental model

C,1
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 25
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 25
pdbx nonpoly scheme.pdb strand id: A

C,2
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 26
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 26
pdbx nonpoly scheme.pdb strand id: A

C,3
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 27
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 27
pdbx nonpoly scheme.pdb strand id: A

C,4
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 29
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 29
pdbx nonpoly scheme.pdb strand id: A

C,5
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 30
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 30
pdbx nonpoly scheme.pdb strand id: A

C,6
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 36
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 36
pdbx nonpoly scheme.pdb strand id: A

C,7
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 41
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 41
pdbx nonpoly scheme.pdb strand id: A

C,8
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 42
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 42
pdbx nonpoly scheme.pdb strand id: A

C,9
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 44
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 44
pdbx nonpoly scheme.pdb strand id: A

C,10
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 45
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 45
pdbx nonpoly scheme.pdb strand id: A

C,11
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 47
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 47
pdbx nonpoly scheme.pdb strand id: A

C,12
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 49
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 49
pdbx nonpoly scheme.pdb strand id: A

D,1
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 28
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 28
pdbx nonpoly scheme.pdb strand id: B

D,2
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 31
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 31
pdbx nonpoly scheme.pdb strand id: B

D,3
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 32
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 32
pdbx nonpoly scheme.pdb strand id: B

D,4
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 33
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 33
pdbx nonpoly scheme.pdb strand id: B

D,5
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 34
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 34
pdbx nonpoly scheme.pdb strand id: B

D,6
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 35
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 35
pdbx nonpoly scheme.pdb strand id: B

D,7
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 37
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 37
pdbx nonpoly scheme.pdb strand id: B

D,8
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 38
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 38
pdbx nonpoly scheme.pdb strand id: B

D,9
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 39
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 39
pdbx nonpoly scheme.pdb strand id: B

D,10
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 40
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 40
pdbx nonpoly scheme.pdb strand id: B

D,11
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 43
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 43
pdbx nonpoly scheme.pdb strand id: B

D,12
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 46
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 46
pdbx nonpoly scheme.pdb strand id: B

D,13
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 48
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 48
pdbx nonpoly scheme.pdb strand id: B

D,14
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 50
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 50
pdbx nonpoly scheme.pdb strand id: B

D,15
type: pdbx nonpoly scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 51
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 51
pdbx nonpoly scheme.pdb strand id: B

A,1,G,1
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,G,1
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/422D/struct_asym/A
referenced by pdbx poly seq scheme: A,1,G,1
referenced by pdbx poly seq scheme: A,1,A,2
referenced by pdbx poly seq scheme: A,1,U,3
referenced by pdbx poly seq scheme: A,1,C,4
referenced by pdbx poly seq scheme: A,1,A,5
referenced by pdbx poly seq scheme: A,1,C,6
referenced by pdbx poly seq scheme: A,1,U,7
referenced by pdbx poly seq scheme: A,1,U,8
referenced by pdbx poly seq scheme: A,1,C,9
referenced by pdbx poly seq scheme: A,1,G,10
referenced by pdbx poly seq scheme: A,1,G,11
referenced by pdbx poly seq scheme: A,1,U,12
type: struct asym
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity: http://rdf.wwpdb.org/pdb/422D/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,A,2
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,A,2
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,U,3
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,U,3
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,C,4
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,C,4
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,A,5
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,A,5
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: A
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: A
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,C,6
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,C,6
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,U,7
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,U,7
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: U
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: U
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,U,8
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,U,8
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: U
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: U
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,C,9
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,C,9
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: C
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: C
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,G,10
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,G,10
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,G,11
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,G,11
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: G
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: G
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,U,12
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,U,12
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: U
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: U
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

B,1,G,1
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,G,1
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/422D/struct_asym/B
referenced by pdbx poly seq scheme: B,1,G,1
referenced by pdbx poly seq scheme: B,1,A,2
referenced by pdbx poly seq scheme: B,1,U,3
referenced by pdbx poly seq scheme: B,1,C,4
referenced by pdbx poly seq scheme: B,1,A,5
referenced by pdbx poly seq scheme: B,1,C,6
referenced by pdbx poly seq scheme: B,1,U,7
referenced by pdbx poly seq scheme: B,1,U,8
referenced by pdbx poly seq scheme: B,1,C,9
referenced by pdbx poly seq scheme: B,1,G,10
referenced by pdbx poly seq scheme: B,1,G,11
referenced by pdbx poly seq scheme: B,1,U,12
type: struct asym
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity: http://rdf.wwpdb.org/pdb/422D/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,1,A,2
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,A,2
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

B,1,U,3
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,U,3
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

B,1,C,4
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,C,4
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

B,1,A,5
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,A,5
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: B

B,1,C,6
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,C,6
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: B

B,1,U,7
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,U,7
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,1,U,8
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,U,8
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

B,1,C,9
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,C,9
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: B

B,1,G,10
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,G,10
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

B,1,G,11
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,G,11
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: B

B,1,U,12
type: pdbx poly seq scheme
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity poly seq: 1,U,12
reference to struct asym: http://rdf.wwpdb.org/pdb/422D/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: U
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/422D/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,C,D,1

1,A,B,C,D,1
type: pdbx struct assembly gen
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/422D/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/422D/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
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/422D/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: G
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.091
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/422D/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.73
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 108.2
pdbx validate rmsd angle.angle value: 102.47
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/422D/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C1'
pdbx validate rmsd bond.auth atom id 2: N9
pdbx validate rmsd bond.auth comp id 1: G
pdbx validate rmsd bond.auth comp id 2: G
pdbx validate rmsd bond.auth seq id 1: 11
pdbx validate rmsd bond.auth seq id 2: 11
pdbx validate rmsd bond.bond deviation: 0.122
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.483
pdbx validate rmsd bond.bond value: 1.605
pdbx validate rmsd bond.linker flag: N

422D,X-RAY DIFFRACTION
type: refine
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
refine.entry id: 422D
refine.pdbx refine id: X-RAY DIFFRACTION
refine.b iso mean: 10.6
refine.ls r factor r free: 0.188
refine.ls r factor r free error: 0.018
refine.ls r factor r work: 0.188
refine.ls r factor all: 0.188
refine.ls d res high: 2.6
refine.ls d res low: 10
refine.ls number reflns r free: 163
refine.ls number reflns all: 2742
refine.ls number reflns obs: 2494
refine.ls percent reflns r free: 6
refine.ls percent reflns obs: 91
refine.pdbx r free selection details: RANDOM
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: THROUGHOUT
refine.pdbx ls sigma f: 2
refine.pdbx method to determine struct: MOLECULAR REPLACEMENT
refine.pdbx starting model: OCTAMER SEGMENT FROM 14-MER AUAUAUAUAUAUAU

422D,X-RAY DIFFRACTION
type: refine analyze
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
refine analyze.entry id: 422D
refine analyze.pdbx refine id: X-RAY DIFFRACTION
refine analyze.luzzati coordinate error free: 0.28
refine analyze.luzzati coordinate error obs: 0.25
refine analyze.luzzati d res low obs: 5
refine analyze.luzzati sigma a free: 0.43
refine analyze.luzzati sigma a obs: 0.3

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2.6
refine hist.d res low: 10
refine hist.number atoms solvent: 27
refine hist.number atoms total: 527
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 500
refine hist.pdbx number atoms protein: 0

X-RAY DIFFRACTION,x bond d
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d
refine ls restr.dev ideal: 0.01

X-RAY DIFFRACTION,x bond d na
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d_na

X-RAY DIFFRACTION,x bond d prot
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d_prot

X-RAY DIFFRACTION,x angle d
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_d

X-RAY DIFFRACTION,x angle d na
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_d_na

X-RAY DIFFRACTION,x angle d prot
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_d_prot

X-RAY DIFFRACTION,x angle deg
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg
refine ls restr.dev ideal: 1.22

X-RAY DIFFRACTION,x angle deg na
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg_na

X-RAY DIFFRACTION,x angle deg prot
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg_prot

X-RAY DIFFRACTION,x dihedral angle d
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_dihedral_angle_d
refine ls restr.dev ideal: 7.4

X-RAY DIFFRACTION,x dihedral angle d na
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_dihedral_angle_d_na

X-RAY DIFFRACTION,x dihedral angle d prot
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_dihedral_angle_d_prot

X-RAY DIFFRACTION,x improper angle d
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_improper_angle_d
refine ls restr.dev ideal: 1.57

X-RAY DIFFRACTION,x improper angle d na
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_improper_angle_d_na

X-RAY DIFFRACTION,x improper angle d prot
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_improper_angle_d_prot

X-RAY DIFFRACTION,x mcbond it
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_mcbond_it
refine ls restr.dev ideal: 2.32
refine ls restr.dev ideal target: 1.5

X-RAY DIFFRACTION,x mcangle it
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_mcangle_it
refine ls restr.dev ideal: 3.36
refine ls restr.dev ideal target: 2

X-RAY DIFFRACTION,x scbond it
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_scbond_it

X-RAY DIFFRACTION,x scangle it
type: refine ls restr
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_scangle_it

2.6,X-RAY DIFFRACTION
type: refine ls shell
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
refine ls shell.d res high: 2.6
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free error: 0.123
refine ls shell.r factor r work: 0.324
refine ls shell.d res low: 2.76
refine ls shell.number reflns r free: 17
refine ls shell.number reflns r work: 339
refine ls shell.pdbx total number of bins used: 6
refine ls shell.percent reflns r free: 4.8
refine ls shell.percent reflns obs: 80

http://rdf.wwpdb.org/pdb/422D/reflns/1
type: reflns
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
reflns.pdbx ordinal: 1
reflns.d resolution high: 2.6
reflns.d resolution low: 10
reflns.entry id: 422D
reflns.number all: 2742
reflns.number obs: 2494
reflns.observed criterion sigma f: 2
reflns.pdbx rmerge i obs: 0.045
reflns.pdbx diffrn id: 1
reflns.pdbx redundancy: 2.6
reflns.percent possible obs: 91

http://rdf.wwpdb.org/pdb/422D/reflns_shell/1
type: reflns shell
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reflns shell.pdbx ordinal: 1
reflns shell.d res high: 2.6
reflns shell.d res low: 2.76
reflns shell.mean i over sig i obs: 2.1
reflns shell.percent possible all: 71

http://rdf.wwpdb.org/pdb/422D/software/1
type: software
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
software.pdbx ordinal: 1
software.classification: data reduction
software.name: DENZO

http://rdf.wwpdb.org/pdb/422D/software/2
type: software
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
software.pdbx ordinal: 2
software.classification: model building
software.name: X-PLOR

http://rdf.wwpdb.org/pdb/422D/software/3
type: software
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
software.pdbx ordinal: 3
software.classification: refinement
software.name: X-PLOR
software.version: 3.1

http://rdf.wwpdb.org/pdb/422D/software/4
type: software
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
software.pdbx ordinal: 4
software.classification: data scaling
software.name: SCALEPACK

http://rdf.wwpdb.org/pdb/422D/software/5
type: software
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
software.pdbx ordinal: 5
software.classification: phasing
software.name: X-PLOR

422D
type: struct
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
struct.entry id: 422D
struct.title: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'

http://rdf.wwpdb.org/pdb/422D/struct_asym/C
type: struct asym
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity: http://rdf.wwpdb.org/pdb/422D/entity/2
struct asym.id: C
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/422D/struct_asym/D
type: struct asym
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity: http://rdf.wwpdb.org/pdb/422D/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/422D/struct_biol/1
type: struct biol
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
struct biol.id: 1

hydrog1
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: A
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: A
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
type: struct conn type
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: A
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: A
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: U-C MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: C-U MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: A
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: A
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: A
struct conn.ptnr2 auth seq id: 17
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: A
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

422D
type: struct keywords
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
struct keywords.entry id: 422D
struct keywords.pdbx keywords: RNA
struct keywords.text: DOUBLE HELIX, RNA

http://rdf.wwpdb.org/pdb/422D/struct_ref/1
type: struct ref
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entity: http://rdf.wwpdb.org/pdb/422D/entity/1
struct ref.id: 1
struct ref.db code: 422D
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 422D
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/422D/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/422D/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/422D/struct_ref_seq/1
type: struct ref seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct ref: http://rdf.wwpdb.org/pdb/422D/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 12
struct ref seq.pdbx PDB id code: 422D
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: 422D
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: 12

http://rdf.wwpdb.org/pdb/422D/struct_ref_seq/2
type: struct ref seq
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to struct ref: http://rdf.wwpdb.org/pdb/422D/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 13
struct ref seq.db align end: 24
struct ref seq.pdbx PDB id code: 422D
struct ref seq.pdbx auth seq align beg: 13
struct ref seq.pdbx auth seq align end: 24
struct ref seq.pdbx db accession: 422D
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: 12

422D
type: symmetry
of datablock: 5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'
reference to entry: 422D
symmetry.entry id: 422D
symmetry.int tables number: 5
symmetry.cell setting: monoclinic
symmetry.space group name H-M: C 1 2 1