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MOZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C6CBsing1.51Å1.50Å
OGCBsing1.35Å1.41Å
CBCAdoub1.35Å1.33Å
CANsing1.41Å1.41Å
CACsing1.46Å1.53Å
OCdoub1.22Å1.23Å
COXTsing1.35Å1.33Å
NHsing0.97Å1.00Å
NH2sing0.97Å1.00Å
OGH3sing0.97Å0.95Å
C6H62sing1.09Å1.10Å
C6H63sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6CBOG120.9°120.0°
C6CBCA132.6°120.0°
CBC6H62109.5°109.5°
CBC6H63109.5°109.5°
CBC6H61109.5°109.5°
OGCBCA106.5°120.0°
CBOGH3109.5°113.9°
CBCAN109.9°120.0°
CBCAC134.9°120.0°
NCAC115.1°120.0°
CANH109.5°120.0°
CANH2109.5°120.0°
CACO119.2°120.0°
CACOXT116.5°120.0°
OCOXT124.2°120.0°
COXTHXT109.5°113.9°
HNH2109.5°120.0°
H62C6H63109.4°109.5°
H62C6H61109.5°109.5°
H63C6H61109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6CBOGCA179.5°180.0°
C6CBCAN179.0°172.9°
C6CBCAC3.1°7.1°
C6CBOGH3180.0°0.0°
CBC6H62H63120.0°120.0°
CBC6H62H61120.0°120.1°
CBC6H63H61120.0°120.0°
OGCBCAN0.4°7.2°
OGCBCAC177.5°172.9°
OGCBC6H62180.0°95.5°
OGCBC6H6360.0°144.5°
OGCBC6H6160.0°24.5°
CBCANC178.4°180.0°
CBCACO0.6°6.1°
CBCACOXT179.2°173.9°
CBCANH180.0°180.0°
CBCANH260.0°0.3°
CACBOGH30.6°180.0°
CACBC6H620.7°84.4°
CACBC6H63119.3°35.6°
CACBC6H61120.7°155.5°
NCACO178.4°173.9°
NCACOXT3.0°6.1°
CANHH2120.0°179.7°
CACOOXT178.5°180.0°
CCANH1.6°0.1°
CCANH2118.4°179.7°
CACOXTHXT178.5°180.0°
OCOXTHXT0.0°0.0°
H62C6H63H61120.0°120.0°

222415

PDB entries from 2024-07-10

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