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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.46Å1.46Å
NHsing0.99Å1.02Å
NH2sing1.00Å1.02Å
CACBsing1.53Å1.54Å
CACsing1.52Å1.52Å
CAHAsing1.10Å1.12Å
CBSGsing1.82Å1.84Å
CBHB2sing1.10Å1.12Å
CBHB3sing1.10Å1.11Å
SGODdoub1.49Å1.50Å
SGHGsing1.34Å1.30Å
COdoub1.22Å1.24Å
COXTsing1.36Å1.33Å
OXTHXTsing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH111.8°117.9°
CANH2111.4°117.8°
NCACB111.8°110.2°
NCAC106.3°106.3°
NCAHA110.3°107.8°
HNH2111.4°122.8°
CBCAC110.1°111.4°
CBCAHA106.5°111.7°
CACBSG114.7°111.7°
CACBHB2110.3°110.9°
CACBHB3110.3°112.1°
CCAHA112.0°109.2°
CACO120.8°125.8°
CACOXT115.9°110.8°
SGCBHB2110.3°105.9°
SGCBHB3110.3°107.5°
CBSGOD107.8°107.3°
CBSGHG110.0°99.1°
HB2CBHB399.9°108.4°
ODSGHG110.0°100.5°
OCOXT123.3°123.4°
COXTHXT115.9°111.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.3°166.0°
NCACBC117.9°117.7°
NCACBHA120.5°119.8°
NCACHA120.5°116.0°
NCACBSG168.1°179.8°
NCACBHB242.8°62.2°
NCACBHB366.6°59.1°
NCACO41.2°34.0°
NCACOXT137.4°147.3°
HNCACB180.0°38.4°
HNCAC59.8°82.5°
HNCAHA61.8°160.5°
H2NCACB54.7°154.9°
H2NCAC174.9°84.2°
H2NCAHA63.5°32.8°
CBCACHA118.3°123.9°
CACBSGHB2125.3°120.9°
CACBSGHB3125.3°123.4°
CACBHB2HB3116.1°123.5°
CACBSGOD152.4°75.9°
CACBSGHG32.4°180.0°
CBCACO80.1°86.1°
CBCACOXT101.4°92.7°
CCACBSG74.0°62.1°
CCACBHB2160.7°179.9°
CCACBHB351.3°58.6°
CACOOXT178.4°178.6°
CACOXTHXT180.0°178.8°
HACACBSG47.6°60.4°
HACACBHB277.7°57.5°
HACACBHB3172.9°178.8°
HACACO161.6°150.0°
HACACOXT16.9°31.3°
SGCBHB2HB3116.2°115.1°
CBSGODHG120.0°103.0°
HB2CBSGOD82.3°45.1°
HB2CBSGHG157.7°59.1°
HB3CBSGOD27.1°160.7°
HB3CBSGHG92.9°56.6°
OCOXTHXT1.5°0.0°

219140

PDB entries from 2024-05-01

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