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ICF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
FACCAJsing1.40Å1.32Å
CAJFADsing1.40Å1.34Å
CAJFAEsing1.40Å1.32Å
CAJCAIsing1.53Å1.53Å
CAICLAFsing1.80Å1.81Å
CAIOAGsing1.43Å1.43Å
CAIHAIsing1.09Å1.12Å
OAGCAHsing1.43Å1.43Å
CAHFABsing1.40Å1.35Å
CAHFAAsing1.40Å1.35Å
CAHHAHsing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FACCAJFAD109.5°109.5°
FACCAJFAE108.2°109.4°
FACCAJCAI109.9°109.5°
FADCAJFAE110.7°109.5°
FADCAJCAI111.2°109.5°
FAECAJCAI107.3°109.5°
CAJCAICLAF109.4°109.4°
CAJCAIOAG110.5°109.4°
CAJCAIHAI108.8°109.4°
CLAFCAIOAG109.4°109.5°
CLAFCAIHAI109.9°109.6°
OAGCAIHAI108.9°109.5°
CAIOAGCAH106.1°106.7°
OAGCAHFAB108.9°109.5°
OAGCAHFAA109.9°109.5°
OAGCAHHAH110.2°109.5°
FABCAHFAA111.2°109.5°
FABCAHHAH108.8°109.4°
FAACAHHAH107.8°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FACCAJFADFAE119.2°120.0°
FACCAJFADCAI121.7°120.0°
FACCAJFAECAI118.6°120.0°
FACCAJCAICLAF36.6°60.1°
FACCAJCAIOAG157.0°179.9°
FACCAJCAIHAI83.5°60.0°
FADCAJFAECAI121.5°120.0°
FADCAJCAICLAF84.8°60.0°
FADCAJCAIOAG35.6°60.0°
FADCAJCAIHAI155.1°180.0°
FAECAJCAICLAF154.0°180.0°
FAECAJCAIOAG85.6°60.0°
FAECAJCAIHAI33.9°60.0°
CAJCAICLAFOAG121.1°119.9°
CAJCAICLAFHAI119.5°119.9°
CAJCAIOAGHAI119.5°119.9°
CAJCAIOAGCAH133.3°180.0°
CLAFCAIOAGHAI120.1°120.1°
CLAFCAIOAGCAH106.3°60.1°
CAIOAGCAHFAB78.9°60.0°
CAIOAGCAHFAA159.1°60.0°
CAIOAGCAHHAH40.4°180.0°
HAICAIOAGCAH13.8°60.1°
OAGCAHFABFAA121.2°120.1°
OAGCAHFABHAH120.2°120.0°
OAGCAHFAAHAH120.2°120.0°
FABCAHFAAHAH119.3°119.9°

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PDB entries from 2024-07-17

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