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2VS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OA4CA6doub1.21Å1.24Å
CA6CA5sing1.41Å1.47Å
CA5CA4doub1.36Å1.32Å
CA4CA3sing1.41Å1.48Å
CA3CA2doub1.36Å1.32Å
OA3CA2sing1.35Å1.35Å
CA2CA1sing1.48Å1.46Å
CA1OA1doub1.22Å1.24Å
CA1OA2sing1.35Å1.31Å
CA6H1sing1.08Å1.08Å
CA5H4sing1.08Å1.08Å
CA4H5sing1.08Å1.08Å
CA3H6sing1.08Å1.08Å
OA3H7sing0.97Å0.95Å
OA2H8sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OA4CA6CA5108.2°120.0°
OA4CA6H1125.9°120.0°
CA6CA5CA4121.1°120.0°
CA5CA6H1125.9°120.0°
CA6CA5H4119.5°120.0°
CA5CA4CA3120.7°120.0°
CA4CA5H4119.5°120.0°
CA5CA4H5119.6°120.0°
CA4CA3CA2120.5°120.0°
CA3CA4H5119.6°120.0°
CA4CA3H6119.8°120.0°
CA3CA2OA3119.5°120.0°
CA3CA2CA1122.2°120.0°
CA2CA3H6119.8°120.0°
OA3CA2CA1118.0°120.0°
CA2OA3H7109.5°114.0°
CA2CA1OA1117.7°120.0°
CA2CA1OA2123.2°120.0°
OA1CA1OA2119.1°120.0°
CA1OA2H8109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OA4CA6CA5H1180.0°179.7°
OA4CA6CA5CA4161.9°179.7°
OA4CA6CA5H418.1°0.3°
CA6CA5CA4H4180.0°180.0°
CA6CA5CA4CA3178.9°180.0°
CA6CA5CA4H51.1°0.0°
CA5CA4CA3H5180.0°180.0°
CA5CA4CA3CA2177.1°180.0°
CA4CA5CA6H118.1°0.0°
CA5CA4CA3H63.0°0.0°
CA4CA3CA2H6180.0°180.0°
CA4CA3CA2OA32.9°0.0°
CA4CA3CA2CA1177.2°180.0°
CA3CA4CA5H41.1°0.0°
CA3CA2OA3CA1174.5°180.0°
CA3CA2CA1OA117.5°0.0°
CA3CA2CA1OA2160.5°180.0°
CA2CA3CA4H52.9°0.0°
CA3CA2OA3H7180.0°180.0°
OA3CA2CA1OA1168.1°180.0°
OA3CA2CA1OA213.8°0.0°
OA3CA2CA3H6177.1°180.0°
CA2CA1OA1OA2178.1°180.0°
CA1CA2CA3H62.8°0.0°
CA1CA2OA3H75.5°0.1°
CA2CA1OA2H8178.0°180.0°
OA1CA1OA2H80.0°0.0°
H1CA6CA5H4161.9°180.0°
H4CA5CA4H5178.9°180.0°
H5CA4CA3H6177.0°180.0°

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PDB entries from 2024-07-17

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