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F7C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O10C04doub1.21Å1.22Å
O03C02doub1.21Å1.25Å
C04C02sing1.49Å1.52Å
C04C05sing1.51Å1.51Å
C02O01sing1.35Å1.25Å
O08C07doub1.21Å1.26Å
C07C05sing1.51Å1.51Å
C07O09sing1.34Å1.26Å
C05O06sing1.43Å1.41Å
O01H1sing0.97Å0.95Å
C05H051sing1.09Å1.10Å
O06H061sing0.97Å0.95Å
O09H2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O10C04C02120.0°120.0°
O10C04C05118.9°120.0°
O03C02C04120.9°120.0°
O03C02O01117.0°120.0°
C02C04C05121.2°120.0°
C04C02O01122.1°120.0°
C04C05C07105.2°109.4°
C04C05O06111.8°109.5°
C04C05H051109.1°109.5°
C02O01H1109.5°117.0°
O08C07C05119.6°120.0°
O08C07O09119.6°120.1°
C05C07O09120.9°120.0°
C07C05O06110.8°109.5°
C07C05H051109.2°109.5°
C07O09H2109.5°117.0°
O06C05H051110.6°109.4°
C05O06H061109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O10C04C02O0378.5°180.0°
O10C04C02C05179.5°179.9°
O10C04C02O0199.6°0.1°
O10C04C05C0726.9°100.0°
O10C04C05O06147.2°19.9°
O10C04C05H05190.2°139.9°
O03C02C04O01178.2°179.9°
O03C02C04C05101.0°0.1°
O03C02O01H10.0°0.0°
C02C04C05C07152.6°80.1°
C02C04C05O0632.3°159.9°
C04C02O01H1178.2°179.9°
C02C04C05H05190.3°39.9°
C05C04C02O0180.9°180.0°
C04C05C07O0859.0°115.0°
C04C05C07O06120.9°120.0°
C04C05C07H051117.0°120.1°
C04C05C07O09119.8°65.0°
C04C05O06H051121.8°120.1°
C04C05O06H061180.0°60.0°
O08C07C05O09178.8°180.0°
O08C07C05O06180.0°5.0°
O08C07C05H05158.0°124.9°
O08C07O09H20.0°0.0°
C07C05O06H051121.2°120.0°
C07C05O06H06163.1°59.9°
C05C07O09H2178.8°180.0°
O09C07C05O061.2°175.0°
O09C07C05H051123.2°55.0°
H051C05O06H06158.2°179.9°

248335

PDB entries from 2026-01-28

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