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EFK

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OT2MOsing2.00Å1.73Å
MOOT1doub1.74Å1.71Å
OT2H1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OT2MOOT1127.1°120.0°
MOOT2H1109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OT1MOOT2H10.0°180.0°

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PDB entries from 2024-08-14

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