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FGL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.47Å
NH2sing1.01Å1.02Å
NHsing1.01Å1.02Å
CACsing1.51Å1.53Å
CACBsing1.51Å1.59Å
CAHAsing1.09Å1.12Å
COdoub1.21Å1.24Å
COXTsing1.34Å1.34Å
OXTHXTsing0.97Å0.95Å
OG1CBsing1.34Å1.38Å
OG1HG1sing0.97Å0.95Å
OG2CBdoub1.21Å1.44Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH2120.5°106.8°
CANH108.3°106.7°
NCAC120.4°109.4°
NCACB107.4°109.5°
NCAHA102.9°109.4°
H2NH108.2°106.7°
CCACB108.2°109.5°
CCAHA102.0°109.4°
CACO118.9°120.0°
CACOXT119.5°120.0°
CBCAHA116.4°109.5°
CACBOG1112.2°120.0°
CACBOG298.2°120.0°
OCOXT121.5°120.0°
COXTHXT119.6°120.0°
CBOG1HG1112.2°120.0°
OG1CBOG2118.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANH2H125.3°113.8°
NCACCB123.8°120.0°
NCACHA112.9°119.9°
NCACBHA114.6°120.0°
NCACO120.7°30.1°
NCACOXT57.7°150.0°
NCACBOG159.7°150.1°
NCACBOG2175.6°30.1°
H2NCAC180.0°53.8°
H2NCACB55.8°173.8°
H2NCAHA67.5°66.1°
HNCAC54.8°60.1°
HNCACB69.5°60.0°
HNCAHA167.2°180.0°
CCACBHA114.1°120.0°
CACOOXT178.4°179.9°
CACOXTHXT180.0°180.0°
CCACBOG1169.0°89.9°
CCACBOG244.3°89.9°
CBCACO115.4°89.9°
CBCACOXT66.2°89.9°
CACBOG1OG2113.0°179.9°
CACBOG1HG1180.0°180.0°
HACACO7.9°150.0°
HACACOXT170.5°30.2°
HACACBOG154.9°30.1°
HACACBOG269.8°150.0°
OCOXTHXT1.6°0.1°
HG1OG1CBOG267.1°0.1°

224931

PDB entries from 2024-09-11

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