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SummaryGeometryRelated PDB entries

71O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
OAGCAFsing1.36Å1.41Å
NAACAFdoub1.32Å1.36ÅAromatic
NAACABsing1.32Å1.33ÅAromatic
CAFNAEsing1.32Å1.37ÅAromatic
CABCACdoub1.39Å1.36ÅAromatic
NAECADdoub1.32Å1.33ÅAromatic
CACCADsing1.39Å1.37ÅAromatic
CABHABsing1.08Å1.08Å
CACHACsing1.08Å1.08Å
CADHADsing1.08Å1.08Å
OAGHAGsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
OAGCAFNAA119.7°119.2°
OAGCAFNAE120.3°119.2°
CAFOAGHAG109.5°114.0°
CAFNAACAB119.8°120.8°
NAACAFNAE120.0°121.6°
NAACABCAC120.6°119.2°
NAACABHAB119.7°120.4°
CAFNAECAD120.3°120.7°
CABCACCAD120.0°118.5°
CACCABHAB119.7°120.4°
CABCACHAC120.0°120.8°
NAECADCAC119.3°119.2°
NAECADHAD120.3°120.4°
CADCACHAC120.0°120.7°
CACCADHAD120.4°120.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
OAGCAFNAANAE179.4°179.1°
OAGCAFNAACAB179.5°179.7°
OAGCAFNAECAD179.5°180.0°
CAFNAACABCAC1.5°0.0°
NAACAFNAECAD0.1°1.0°
CAFNAACABHAB178.5°179.7°
NAACAFOAGHAG0.0°90.9°
CABNAACAFNAE1.2°0.6°
NAACABCACHAB180.0°179.7°
NAACABCACCAD0.9°0.3°
NAACABCACHAC179.1°179.8°
CAFNAECADCAC0.6°0.6°
CAFNAECADHAD179.5°179.4°
NAECAFOAGHAG179.4°90.0°
CABCACCADNAE0.2°0.0°
CABCACCADHAC180.0°180.0°
CABCACCADHAD179.8°180.0°
NAECADCACHAD180.0°179.9°
NAECADCACHAC179.8°179.9°
CADCACCABHAB179.1°180.0°
HABCABCACHAC0.9°0.1°
HACCACCADHAD0.2°0.0°

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PDB entries from 2024-07-17

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