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Obsolete: SOC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing0.00Å1.44Å
NHsing0.00Å1.02Å
NH2sing0.00Å1.02Å
CACBsing0.00Å1.56Å
CACsing0.00Å1.52Å
CAHAsing0.00Å1.12Å
CBSEsing0.00Å1.85Å
CBHB2sing0.00Å1.11Å
CBHB3sing0.00Å1.11Å
SEOD1doub0.00Å1.72Å
SEOD2doub0.00Å1.71Å
COdoub0.00Å1.23Å
COXTsing0.00Å1.34Å
OXTHXTsing0.00Å0.95Å
HESEsing0.00Å1.50Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH111.4°90.0°
CANH2111.5°90.0°
NCACB111.4°90.0°
NCAC109.8°90.0°
NCAHA107.7°90.0°
HNH2111.5°90.0°
CBCAC108.7°90.0°
CBCAHA108.9°90.0°
CACBSE123.6°90.0°
CACBHB2107.2°90.0°
CACBHB3107.2°90.0°
CCAHA110.4°90.0°
CACO117.9°90.0°
CACOXT120.0°90.0°
SECBHB2107.2°90.0°
SECBHB3107.2°90.0°
CBSEOD199.5°90.0°
CBSEOD2114.5°90.0°
CBSEHE109.9°90.0°
HB2CBHB3102.6°90.0°
OD1SEOD299.3°90.0°
OD1SEHE123.1°90.0°
OD2SEHE110.1°90.0°
OCOXT122.1°90.0°
COXTHXT120.1°90.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.3°90.0°
NCACBC121.1°90.0°
NCACBHA118.6°90.0°
NCACHA118.6°90.0°
NCACBSE24.5°90.0°
NCACBHB2100.8°90.0°
NCACBHB3149.8°90.0°
NCACO156.9°90.0°
NCACOXT24.8°90.0°
HNCACB180.0°90.0°
HNCAC59.5°90.0°
HNCAHA60.7°90.0°
H2NCACB54.7°90.0°
H2NCAC175.2°90.0°
H2NCAHA64.6°90.0°
CBCACHA119.3°90.0°
CACBSEHB2125.2°90.0°
CACBSEHB3125.2°90.0°
CACBHB2HB3112.7°90.0°
CACBSEOD1130.0°90.0°
CACBSEOD225.2°90.0°
CBCACO81.0°90.0°
CBCACOXT97.3°90.0°
CACBSEHE99.4°90.0°
CCACBSE145.6°90.0°
CCACBHB220.4°90.0°
CCACBHB389.1°90.0°
CACOOXT178.3°90.0°
CACOXTHXT180.0°90.0°
HACACBSE94.1°90.0°
HACACBHB2140.7°90.0°
HACACBHB331.2°90.0°
HACACO38.3°90.0°
HACACOXT143.4°90.0°
SECBHB2HB3112.7°90.0°
CBSEOD1OD2117.0°90.0°
CBSEOD1HE121.5°90.0°
CBSEOD2HE124.5°90.0°
HB2CBSEOD14.8°90.0°
HB2CBSEOD2100.1°90.0°
HB2CBSEHE135.4°90.0°
HB3CBSEOD1104.7°90.0°
HB3CBSEOD2150.4°90.0°
HB3CBSEHE25.8°90.0°
OD1SEOD2HE130.5°90.0°
OCOXTHXT1.8°90.0°

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PDB entries from 2024-07-10

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