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MMU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1CAAsing1.46Å1.48Å
N1CAFsing1.35Å1.34Å
N2CABsing1.46Å1.48Å
N2CAFsing1.35Å1.33Å
OACCAFdoub1.21Å1.24Å
N1HN1sing0.97Å1.00Å
N2HN2sing0.97Å1.00Å
CAAHAAsing1.09Å1.10Å
CAAHAAAsing1.09Å1.10Å
CAAHAABsing1.09Å1.10Å
CABHABsing1.09Å1.10Å
CABHABAsing1.09Å1.10Å
CABHABBsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAAN1CAF118.5°120.0°
CAAN1HN1120.8°120.0°
N1CAAHAA109.5°109.5°
N1CAAHAAA109.4°109.5°
N1CAAHAAB109.5°109.5°
N1CAFN2116.9°120.0°
N1CAFOAC122.1°120.0°
CAFN1HN1120.7°120.0°
CABN2CAF116.9°120.0°
CABN2HN2121.6°120.0°
N2CABHAB109.5°109.5°
N2CABHABA109.4°109.5°
N2CABHABB109.5°109.5°
N2CAFOAC121.0°120.0°
CAFN2HN2121.6°120.0°
HAACAAHAAA109.5°109.5°
HAACAAHAAB109.5°109.4°
HAAACAAHAAB109.5°109.5°
HABCABHABA109.5°109.4°
HABCABHABB109.5°109.5°
HABACABHABB109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAAN1CAFHN1180.0°179.7°
CAAN1CAFN2179.8°180.0°
CAAN1CAFOAC0.3°0.0°
N1CAAHAAHAAA120.0°120.0°
N1CAAHAAHAAB120.0°120.0°
N1CAAHAAAHAAB120.0°120.0°
N1CAFN2CAB179.8°180.0°
N1CAFN2OAC179.6°180.0°
N1CAFN2HN20.2°0.0°
CAFN1CAAHAA180.0°60.0°
CAFN1CAAHAAA60.0°180.0°
CAFN1CAAHAAB60.0°60.0°
CABN2CAFHN2180.0°180.0°
CABN2CAFOAC0.6°0.0°
N2CABHABHABA120.0°120.0°
N2CABHABHABB120.0°120.0°
N2CABHABAHABB120.0°120.0°
N2CAFN1HN10.2°0.3°
CAFN2CABHAB180.0°60.0°
CAFN2CABHABA60.0°60.0°
CAFN2CABHABB60.0°180.0°
OACCAFN1HN1179.8°179.7°
OACCAFN2HN2179.4°180.0°
HN1N1CAAHAA0.0°120.3°
HN1N1CAAHAAA120.0°0.3°
HN1N1CAAHAAB120.0°119.7°
HN2N2CABHAB0.0°120.0°
HN2N2CABHABA120.0°120.0°
HN2N2CABHABB120.0°0.0°
HAACAAHAAAHAAB120.0°120.0°
HABCABHABAHABB120.0°120.0°

223532

PDB entries from 2024-08-07

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