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LVG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.02Å
NH2sing1.01Å1.02Å
CACsing1.51Å1.55Å
CACBsing1.51Å1.53Å
CAHAsing1.09Å1.12Å
COdoub1.21Å1.23Å
COXTsing1.34Å1.24Å
CBCG1doub1.31Å1.48Å
CBHBsing1.08Å1.10Å
OXTHXTsing0.97Å0.95Å
CG1HG11sing1.08Å1.10Å
CG1HG12sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH105.9°106.7°
CANH2113.5°106.7°
NCAC105.9°109.5°
NCACB111.7°109.4°
NCAHA110.2°109.4°
HNH2113.6°106.7°
CCACB108.6°109.5°
CCAHA113.0°109.5°
CACO118.6°120.0°
CACOXT118.3°120.0°
CBCAHA107.5°109.5°
CACBCG1173.7°120.1°
CACBHB111.4°120.0°
OCOXT123.0°120.0°
COXTHXT118.2°120.0°
CG1CBHB74.9°119.9°
CBCG1HG1174.9°120.1°
CBCG1HG12173.7°119.9°
HG11CG1HG12111.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.3°113.8°
NCACCB120.1°120.0°
NCACHA120.7°120.0°
NCACBHA120.9°119.9°
NCACO142.9°30.0°
NCACOXT35.9°150.0°
NCACBCG118.2°120.0°
NCACBHB161.8°60.1°
HNCAC179.9°60.0°
HNCACB61.9°60.1°
HNCAHA57.4°180.0°
H2NCAC54.7°173.8°
H2NCACB63.4°53.7°
H2NCAHA177.3°66.2°
CCACBHA122.6°120.1°
CACOOXT178.7°180.0°
CCACBCG1134.7°120.0°
CCACBHB45.3°60.0°
CACOXTHXT180.0°180.0°
CBCACO97.0°90.0°
CBCACOXT84.2°90.0°
CACBCG1HB180.0°180.0°
CACBCG1HG110.1°179.9°
CACBCG1HG12179.8°0.0°
HACACO22.2°149.9°
HACACOXT156.6°30.1°
HACACBCG1102.7°0.1°
HACACBHB77.3°180.0°
OCOXTHXT1.2°0.0°
CBCG1HG11HG12180.0°179.9°
HBCBCG1HG11179.9°0.0°
HBCBCG1HG120.2°179.9°

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PDB entries from 2024-07-17

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