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LPG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CBCAsing1.47Å1.54Å
CBCGtrip1.17Å56.63Å
COdoub1.21Å1.25Å
COXTsing1.34Å1.25Å
CCAsing1.51Å1.52Å
OXTHXTsing0.97Å0.95Å
NCAsing1.47Å1.48Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHCAsing1.09Å1.10Å
CGHCGsing1.05Å1.09Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CACBCG114.6°180.0°
CBCAC109.0°109.4°
CBCAN110.3°109.5°
CBCAHCA107.4°109.5°
CBCGHCG180.0°180.0°
OCOXT124.9°120.0°
OCCA119.2°120.0°
OXTCCA116.0°120.0°
COXTHXT109.5°117.0°
CCAN114.0°109.5°
CCAHCA107.7°109.5°
CANH109.5°111.0°
CANH2109.5°111.0°
NCAHCA108.2°109.5°
HNH2109.5°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CBCACO135.1°100.0°
CBCACOXT44.5°80.3°
CBCACN123.7°120.0°
CBCACHCA116.2°120.0°
CBCANHCA117.2°120.0°
CBCANH180.0°60.0°
CBCANH260.0°64.0°
CACBCGHCG34.5°19.1°
CGCBCAC121.1°177.7°
CGCBCAN4.8°62.3°
CGCBCAHCA122.5°57.7°
OCOXTCA179.6°179.7°
OCOXTHXT0.0°0.1°
OCCAN11.4°20.0°
OCCAHCA108.7°140.0°
OXTCCAN168.2°159.7°
OXTCCAHCA71.7°39.7°
CACOXTHXT179.6°179.8°
CCANHCA119.8°120.0°
CCANH57.0°60.0°
CCANH263.1°176.0°
CANHH2120.0°124.0°
HNCAHCA62.8°180.0°
H2NCAHCA177.2°56.0°

223790

PDB entries from 2024-08-14

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