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DAM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCMsing1.46Å1.49Å
NCAsing1.40Å1.49Å
NHsing0.97Å1.00Å
CMHM1sing1.09Å1.10Å
CMHM2sing1.09Å1.10Å
CMHM3sing1.09Å1.10Å
CACBdoub1.34Å1.35Å
CACsing1.48Å1.50Å
CBHB1sing1.08Å1.08Å
CBHB2sing1.08Å1.08Å
COdoub1.22Å1.21Å
COXTsing1.35Å1.30Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CMNCA120.0°120.0°
CMNH106.1°120.0°
NCMHM1109.5°109.5°
NCMHM2109.5°109.5°
NCMHM3109.4°109.5°
CANH106.1°120.0°
NCACB120.1°120.0°
NCAC119.9°120.0°
HM1CMHM2109.4°109.5°
HM1CMHM3109.5°109.4°
HM2CMHM3109.5°109.4°
CBCAC120.0°120.0°
CACBHB1120.0°120.1°
CACBHB2120.0°120.0°
CACO119.6°120.0°
CACOXT119.5°120.0°
HB1CBHB2120.0°119.9°
OCOXT120.9°120.0°
COXTHXT109.5°117.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CMNCAH120.0°179.7°
NCMHM1HM2120.0°120.0°
NCMHM1HM3120.0°120.0°
NCMHM2HM3120.0°120.0°
CMNCACB20.3°0.0°
CMNCAC159.7°180.0°
CANCMHM1180.0°60.0°
CANCMHM260.0°60.0°
CANCMHM360.0°180.0°
NCACBC180.0°180.0°
NCACBHB1180.0°180.0°
NCACBHB20.0°0.0°
NCACO95.0°0.0°
NCACOXT87.4°180.0°
HNCMHM160.0°119.7°
HNCMHM260.0°120.3°
HNCMHM3180.0°0.3°
HNCACB99.7°179.7°
HNCAC80.3°0.3°
HM1CMHM2HM3120.0°120.0°
CACBHB1HB2180.0°180.0°
CBCACO85.1°180.0°
CBCACOXT92.6°0.0°
CCACBHB10.0°0.0°
CCACBHB2180.0°180.0°
CACOOXT177.6°180.0°
CACOXTHXT177.6°180.0°
OCOXTHXT0.0°0.0°

246704

PDB entries from 2025-12-24

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