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SDB

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.24Å
CCA1sing1.51Å1.57Å
COXTsing1.34Å1.30Å
CA1CB1sing1.54Å1.53Å
CA1N1sing1.47Å1.47Å
CB1CGsing1.53Å1.53Å
CGNEsing1.46Å1.46Å
NEC1doub1.28Å1.27Å
N1C1sing1.37Å1.35Å
C1CAsing1.51Å1.54Å
CANsing1.47Å1.49Å
CACBsing1.53Å1.53Å
CBOGsing1.43Å1.45Å
CA1HA1sing1.09Å1.10Å
OXTHOTsing0.97Å0.95Å
CB1HB11sing1.09Å1.10Å
CB1HB12sing1.09Å1.10Å
N1H1sing0.97Å1.00Å
CGHG1Csing1.09Å1.10Å
CGHG2Csing1.09Å1.10Å
CAHAsing1.09Å1.10Å
NHN1sing1.01Å1.00Å
NHN2sing1.01Å1.00Å
CBHB1Csing1.09Å1.10Å
CBHB2Csing1.09Å1.10Å
OGHGsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA1113.4°120.0°
OCOXT99.3°120.0°
CA1COXT140.2°120.0°
CCA1CB1117.4°109.9°
CCA1N1115.4°109.8°
CCA1HA198.7°109.9°
COXTHOT109.5°117.0°
CB1CA1N1110.1°107.3°
CA1CB1CG108.3°108.4°
CB1CA1HA1105.6°109.9°
CA1CB1HB11109.9°109.7°
CA1CB1HB12110.1°109.7°
CA1N1C1120.1°118.7°
N1CA1HA1108.1°109.9°
CA1N1H1119.9°120.6°
CB1CGNE103.3°110.6°
CGCB1HB11109.9°109.7°
CGCB1HB12110.1°109.7°
CB1CGHG1C111.6°109.3°
CB1CGHG2C112.9°109.3°
CGNEC1125.3°123.9°
NECGHG1C111.6°109.2°
NECGHG2C112.9°109.2°
NEC1N1116.8°122.5°
NEC1CA123.6°118.7°
N1C1CA119.6°118.8°
C1N1H1119.9°120.6°
C1CAN125.1°109.5°
C1CACB109.4°109.5°
C1CAHA96.1°109.5°
NCACB101.9°109.4°
NCAHA104.5°109.5°
CANHN1109.5°111.0°
CANHN2109.5°110.9°
CACBOG105.5°109.5°
CBCAHA121.7°109.5°
CACBHB1C110.8°109.4°
CACBHB2C111.7°109.5°
OGCBHB1C110.8°109.5°
OGCBHB2C111.6°109.5°
CBOGHG109.5°114.0°
HB11CB1HB12108.5°109.7°
HG1CCGHG2C104.8°109.2°
HN1NHN2109.5°111.0°
HB1CCBHB2C106.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCA1OXT142.5°179.7°
OCCA1CB157.4°100.0°
OCCA1N175.0°17.9°
OCCA1HA1170.1°138.9°
OCOXTHOT0.0°0.1°
CCA1CB1N1134.8°119.4°
CCA1CB1HA1108.8°121.1°
CCA1N1HA1109.4°121.1°
CCA1CB1CG179.4°178.5°
CCA1N1C1131.5°161.6°
CA1COXTHOT145.5°179.8°
CCA1CB1HB1159.3°58.7°
CCA1CB1HB1260.2°61.8°
CCA1N1H148.5°18.5°
OXTCCA1CB185.1°79.7°
OXTCCA1N1142.5°162.4°
OXTCCA1HA127.6°41.3°
CB1CA1N1HA1114.9°119.5°
CA1CB1CGHB11120.0°119.8°
CA1CB1CGHB12120.5°119.7°
CA1CB1CGNE61.6°49.1°
CB1CA1N1C14.3°42.1°
CA1CB1HB11HB12120.4°120.5°
CB1CA1N1H1175.8°137.9°
CA1CB1CGHG1C178.4°169.4°
CA1CB1CGHG2C60.7°71.2°
N1CA1CB1CG44.6°59.1°
CA1N1C1NE35.6°12.6°
CA1N1C1H1180.0°179.9°
CA1N1C1CA144.5°167.3°
N1CA1CB1HB1175.5°60.7°
N1CA1CB1HB12165.1°178.8°
CB1CGNEHG1C120.0°120.3°
CB1CGNEHG2C122.2°120.3°
CB1CGNEC135.5°20.4°
CGCB1CA1HA171.9°60.4°
CGCB1HB11HB12120.5°120.6°
CB1CGHG1CHG2C122.5°119.5°
CGNEC1N113.3°0.5°
CGNEC1CA166.9°179.4°
NECGCB1HB1158.4°70.7°
NECGCB1HB12177.9°168.8°
NECGHG1CHG2C122.5°119.4°
NEC1N1CA179.8°180.0°
NEC1CAN1.6°155.1°
NEC1CACB119.3°85.0°
NEC1N1H1144.4°167.4°
C1NECGHG1C155.5°140.7°
C1NECGHG2C86.7°99.9°
NEC1CAHA114.0°35.1°
N1C1CAN178.2°25.0°
N1C1CACB60.9°95.0°
C1N1CA1HA1119.2°77.4°
N1C1CAHA65.8°145.0°
C1CANCB124.1°120.0°
C1CANHA108.4°120.0°
C1CACBHA110.5°120.1°
C1CACBOG140.9°175.0°
CAC1N1H135.5°12.6°
C1CANHN1115.4°59.9°
C1CANHN24.6°64.0°
C1CACBHB1C20.9°55.0°
C1CACBHB2C97.6°64.9°
NCACBHA115.4°119.9°
NCACBOG85.0°65.0°
CANHN1HN2120.0°123.9°
NCACBHB1C155.0°175.0°
NCACBHB2C36.5°55.0°
CACBOGHB1C120.0°119.9°
CACBOGHB2C121.5°120.0°
CBCANHN18.8°60.1°
CBCANHN2128.8°176.0°
CACBHB1CHB2C121.6°120.0°
CACBOGHG135.4°180.0°
OGCBCAHA30.4°54.9°
OGCBHB1CHB2C121.6°120.0°
HA1CA1CB1HB11168.1°179.9°
HA1CA1CB1HB1248.6°59.4°
HA1CA1N1H160.8°102.6°
HB11CB1CGHG1C61.6°49.6°
HB11CB1CGHG2C179.3°169.0°
HB12CB1CGHG1C57.9°70.9°
HB12CB1CGHG2C59.8°48.5°
HACANHN1136.2°180.0°
HACANHN2103.8°56.1°
HACACBHB1C89.6°65.0°
HACACBHB2C151.9°175.0°
HB1CCBOGHG104.6°60.0°
HB2CCBOGHG13.9°60.0°

222415

PDB entries from 2024-07-10

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