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VAD

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CACBsing1.53Å1.57Å
CACsing1.51Å1.53Å
CAOEsing1.43Å1.46Å
CAHAsing1.09Å1.12Å
CBCG1sing1.53Å1.53Å
CBCG2sing1.53Å1.53Å
CBHBsing1.09Å1.12Å
CG1HG11sing1.09Å1.11Å
CG1HG12sing1.09Å1.12Å
CG1HG13sing1.09Å1.11Å
CG2HG21sing1.09Å1.11Å
CG2HG22sing1.09Å1.11Å
CG2HG23sing1.09Å1.11Å
COdoub1.21Å1.23Å
COXTsing1.34Å1.33Å
OXTHXTsing0.97Å0.95Å
OEHOEsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CBCAC113.2°109.5°
CBCAOE103.2°109.5°
CBCAHA112.1°109.5°
CACBCG1111.0°109.5°
CACBCG2111.2°109.4°
CACBHB107.5°109.5°
CCAOE111.8°109.4°
CCAHA103.5°109.5°
CACO120.3°120.1°
CACOXT116.8°120.0°
OECAHA113.4°109.5°
CAOEHOE103.2°106.8°
CG1CBCG2110.3°109.5°
CG1CBHB108.4°109.5°
CBCG1HG11111.1°109.5°
CBCG1HG12111.6°109.5°
CBCG1HG13111.6°109.5°
CG2CBHB108.3°109.4°
CBCG2HG21111.1°109.5°
CBCG2HG22111.5°109.4°
CBCG2HG23111.5°109.4°
HG11CG1HG12111.6°109.4°
HG11CG1HG13111.7°109.5°
HG12CG1HG1398.7°109.5°
HG21CG2HG22111.7°109.5°
HG21CG2HG23111.7°109.5°
HG22CG2HG2398.8°109.5°
OCOXT122.8°119.9°
COXTHXT116.8°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CBCACOE116.0°120.0°
CBCACHA121.6°120.0°
CBCAOEHA121.5°120.0°
CACBCG1CG2123.7°119.9°
CACBCG1HB117.8°120.1°
CACBCG2HB117.9°120.0°
CACBCG1HG11180.0°180.0°
CACBCG1HG1254.7°60.0°
CACBCG1HG1354.7°60.0°
CACBCG2HG21180.0°60.0°
CACBCG2HG2254.7°60.0°
CACBCG2HG2354.7°180.0°
CBCACO88.4°120.0°
CBCACOXT92.1°60.0°
CBCAOEHOE180.0°60.0°
CCAOEHA116.6°120.0°
CCACBCG183.4°180.0°
CCACBCG239.8°60.0°
CCACBHB158.2°59.9°
CACOOXT179.4°180.0°
CACOXTHXT180.0°180.0°
CCAOEHOE58.0°60.1°
OECACBCG1155.6°60.0°
OECACBCG281.2°180.0°
OECACBHB37.2°60.0°
OECACO27.6°0.0°
OECACOXT151.8°180.0°
HACACBCG133.2°60.0°
HACACBCG2156.5°60.0°
HACACBHB85.2°180.0°
HACACO150.0°120.0°
HACACOXT29.4°60.1°
HACAOEHOE58.5°180.0°
CG1CBCG2HB118.5°120.0°
CBCG1HG11HG12125.2°120.0°
CBCG1HG11HG13125.3°120.0°
CBCG1HG12HG13117.5°120.0°
CG1CBCG2HG2156.4°60.0°
CG1CBCG2HG2268.9°180.0°
CG1CBCG2HG23178.3°60.0°
CG2CBCG1HG1156.3°60.0°
CG2CBCG1HG12178.4°180.0°
CG2CBCG1HG1369.0°60.0°
CBCG2HG21HG22125.2°120.0°
CBCG2HG21HG23125.3°120.0°
CBCG2HG22HG23117.4°119.9°
HBCBCG1HG1162.1°59.9°
HBCBCG1HG1263.1°60.1°
HBCBCG1HG13172.5°180.0°
HBCBCG2HG2162.2°180.0°
HBCBCG2HG22172.6°60.0°
HBCBCG2HG2363.2°60.0°
HG11CG1HG12HG13117.5°120.0°
HG21CG2HG22HG23117.6°120.0°
OCOXTHXT0.6°0.1°

220113

PDB entries from 2024-05-22

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