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LAC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CCAsing1.51Å1.45Å
COdoub1.21Å1.21Å
COXTsing1.34Å1.59Å
CACBsing1.53Å1.52Å
CAOHNsing1.43Å1.44Å
CAHAsing1.09Å1.11Å
CBHB1sing1.09Å1.12Å
CBHB2sing1.09Å1.11Å
CBHB3sing1.09Å1.12Å
OHNHsing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CACO118.7°120.0°
CACOXT119.8°120.1°
CCACB110.0°109.5°
CCAOHN110.9°109.5°
CCAHA108.0°109.4°
OCOXT119.4°120.0°
COXTHXT119.8°120.0°
CBCAOHN108.8°109.5°
CBCAHA110.1°109.5°
CACBHB1110.0°109.5°
CACBHB2112.0°109.5°
CACBHB3112.0°109.4°
OHNCAHA109.1°109.5°
CAOHNH110.9°106.8°
HB1CBHB2112.1°109.5°
HB1CBHB3112.0°109.5°
HB2CBHB398.4°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CACOOXT163.5°179.9°
CCACBOHN121.6°120.0°
CCACBHA118.8°119.9°
CCAOHNHA118.8°120.0°
CCACBHB1180.0°180.0°
CCACBHB254.8°59.9°
CCACBHB354.8°60.0°
CCAOHNH180.0°59.9°
CACOXTHXT179.9°179.9°
OCCACB154.6°120.1°
OCCAOHN85.0°0.1°
OCCAHA34.5°120.0°
OCOXTHXT16.6°0.0°
OXTCCACB41.9°60.0°
OXTCCAOHN78.4°180.0°
OXTCCAHA162.1°60.0°
CBCAOHNHA120.1°120.0°
CACBHB1HB2125.3°120.0°
CACBHB1HB3125.2°120.0°
CACBHB2HB3117.9°119.9°
CBCAOHNH58.9°60.1°
OHNCACBHB158.3°60.0°
OHNCACBHB2176.4°179.9°
OHNCACBHB366.9°60.0°
HACACBHB161.2°60.0°
HACACBHB264.1°60.0°
HACACBHB3173.6°179.9°
HACAOHNH61.2°179.9°
HB1CBHB2HB3117.9°120.0°

224201

PDB entries from 2024-08-28

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