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51V

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CD2CGdoub1.38Å1.38ÅAromatic
CD2CE2sing1.38Å1.38ÅAromatic
CGCD1sing1.38Å1.38ÅAromatic
CE2CZdoub1.39Å1.38ÅAromatic
CD1CE1doub1.38Å1.39ÅAromatic
CZCE1sing1.39Å1.39ÅAromatic
CZNH2sing1.40Å1.41Å
CE1CMsing1.51Å1.51Å
CGH1sing1.08Å1.08Å
CD1H2sing1.08Å1.08Å
CD2H3sing1.08Å1.08Å
CE2H4sing1.08Å1.08Å
CMH5sing1.09Å1.10Å
CMH6sing1.09Å1.10Å
CMH7sing1.09Å1.10Å
NH2H8sing0.97Å1.00Å
NH2H9sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CGCD2CE2120.9°120.1°
CD2CGCD1119.5°120.2°
CD2CGH1120.3°119.9°
CGCD2H3119.6°120.0°
CD2CE2CZ119.3°120.0°
CE2CD2H3119.6°120.0°
CD2CE2H4120.3°120.1°
CGCD1CE1120.1°120.0°
CD1CGH1120.2°119.9°
CGCD1H2119.9°120.0°
CE2CZCE1120.3°119.8°
CE2CZNH2119.2°120.1°
CZCE2H4120.3°120.0°
CD1CE1CZ119.9°119.9°
CD1CE1CM119.5°120.0°
CE1CD1H2120.0°120.0°
CE1CZNH2120.5°120.0°
CZCE1CM120.6°120.1°
CZNH2H8109.5°120.0°
CZNH2H9109.5°120.0°
CE1CMH5109.5°109.5°
CE1CMH6109.4°109.5°
CE1CMH7109.5°109.5°
H5CMH6109.5°109.5°
H5CMH7109.5°109.5°
H6CMH7109.5°109.4°
H8NH2H9109.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CGCD2CE2H3180.0°180.0°
CD2CGCD1H1180.0°179.6°
CGCD2CE2CZ0.1°0.5°
CD2CGCD1CE10.0°0.3°
CD2CGCD1H2180.0°179.7°
CGCD2CE2H4179.9°180.0°
CE2CD2CGCD10.0°0.0°
CD2CE2CZH4180.0°179.5°
CD2CE2CZCE10.3°0.8°
CD2CE2CZNH2179.6°180.0°
CE2CD2CGH1180.0°179.7°
CGCD1CE1H2180.0°179.9°
CGCD1CE1CZ0.2°0.0°
CGCD1CE1CM180.0°180.0°
CD1CGCD2H3180.0°180.0°
CE2CZCE1CD10.3°0.5°
CE2CZCE1NH2179.9°179.2°
CE2CZCE1CM179.9°179.4°
CZCE2CD2H3179.8°179.4°
CE2CZNH2H8180.0°0.0°
CE2CZNH2H960.0°180.0°
CD1CE1CZCM179.8°180.0°
CD1CE1CZNH2179.6°179.7°
CE1CD1CGH1180.0°180.0°
CD1CE1CMH589.9°90.0°
CD1CE1CMH6150.1°150.0°
CD1CE1CMH730.1°30.1°
CZCE1CD1H2179.8°180.0°
CE1CZCE2H4179.7°179.7°
CZCE1CMH589.9°90.0°
CZCE1CMH630.1°30.0°
CZCE1CMH7150.1°149.9°
CE1CZNH2H80.1°179.2°
CE1CZNH2H9119.9°0.8°
NH2CZCE1CM0.3°0.2°
NH2CZCE2H40.4°0.5°
CZNH2H8H9120.0°180.0°
CMCE1CD1H20.0°0.0°
CE1CMH5H6120.0°120.0°
CE1CMH5H7120.0°120.1°
CE1CMH6H7120.0°120.0°
H1CGCD1H20.0°0.1°
H1CGCD2H30.0°0.3°
H3CD2CE2H40.1°0.1°
H5CMH6H7120.0°120.0°

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PDB entries from 2024-06-12

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