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7CZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CABCAAsing1.39Å1.38Å
CABCACdoub1.38Å1.36Å
CAACAEdoub1.38Å1.35Å
CACCADsing1.39Å1.36Å
OAICAEsing1.35Å1.35Å
CAECAFsing1.42Å1.39Å
CADCAGdoub1.38Å1.43Å
CAFCAGsing1.41Å1.44Å
CAFSAHdoub1.71Å1.70Å
CAGH1sing1.08Å1.08Å
CADH2sing1.08Å1.08Å
CACH3sing1.08Å1.08Å
CABH4sing1.08Å1.08Å
CAAH5sing1.08Å1.08Å
OAIH6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAACABCAC131.4°128.9°
CABCAACAE130.4°128.6°
CAACABH4114.3°115.5°
CABCAAH5114.8°115.7°
CABCACCAD126.3°129.0°
CABCACH3116.9°115.5°
CACCABH4114.3°115.6°
CAACAEOAI112.3°115.9°
CAACAECAF129.7°128.2°
CAECAAH5114.8°115.7°
CACCADCAG127.2°128.7°
CACCADH2116.4°115.6°
CADCACH3116.8°115.5°
OAICAECAF117.9°115.9°
CAEOAIH6109.5°113.9°
CAECAFCAG122.8°128.2°
CAECAFSAH117.6°115.9°
CADCAGCAF132.2°128.4°
CADCAGH1113.9°115.8°
CAGCADH2116.4°115.6°
CAGCAFSAH119.6°115.9°
CAFCAGH1113.9°115.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAACABCACH4180.0°179.8°
CABCAACAEH5180.0°179.8°
CAACABCACCAD0.0°0.1°
CABCAACAEOAI180.0°180.0°
CABCAACAECAF0.1°0.6°
CAACABCACH3180.0°180.0°
CACCABCAACAE0.0°0.2°
CABCACCADH3180.0°179.9°
CABCACCADCAG0.0°0.1°
CABCACCADH2180.0°180.0°
CACCABCAAH5180.0°180.0°
CAACAEOAICAF179.9°179.5°
CAACAECAFCAG0.1°0.6°
CAACAECAFSAH180.0°179.7°
CAECAACABH4180.0°180.0°
CAACAEOAIH6180.0°180.0°
CACCADCAGH2180.0°179.9°
CACCADCAGCAF0.0°0.1°
CACCADCAGH1180.0°180.0°
CADCACCABH4180.0°179.7°
OAICAECAFCAG179.9°179.9°
OAICAECAFSAH0.1°0.3°
OAICAECAAH50.1°0.2°
CAECAFCAGCAD0.0°0.3°
CAECAFCAGSAH180.0°179.7°
CAECAFCAGH1180.0°179.8°
CAFCAECAAH5179.9°179.6°
CAFCAEOAIH60.1°0.5°
CADCAGCAFH1180.0°179.9°
CADCAGCAFSAH180.0°180.0°
CAGCADCACH3180.0°180.0°
CAFCAGCADH2180.0°180.0°
SAHCAFCAGH10.0°0.1°
H1CAGCADH20.0°0.1°
H2CADCACH30.0°0.1°
H3CACCABH40.0°0.2°
H4CABCAAH50.0°0.2°

223166

PDB entries from 2024-07-31

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