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MAA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCMsing1.47Å1.46Å
NCAsing1.47Å1.47Å
NHsing1.01Å1.00Å
CMHM1sing1.09Å1.10Å
CMHM2sing1.09Å1.10Å
CMHM3sing1.09Å1.10Å
CACBsing1.53Å1.55Å
CACsing1.51Å1.52Å
CAHAsing1.09Å1.10Å
CBHB1sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
COdoub1.21Å1.21Å
COXTsing1.34Å1.38Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CMNCA117.8°111.1°
CMNH106.8°111.0°
NCMHM1109.5°109.5°
NCMHM2109.5°109.4°
NCMHM3109.4°109.5°
CANH106.8°111.0°
NCACB111.2°109.5°
NCAC114.0°109.5°
NCAHA105.3°109.5°
HM1CMHM2109.4°109.4°
HM1CMHM3109.4°109.5°
HM2CMHM3109.5°109.5°
CBCAC110.4°109.5°
CBCAHA109.3°109.4°
CACBHB1109.5°109.5°
CACBHB2109.5°109.5°
CACBHB3109.5°109.5°
CCAHA106.2°109.5°
CACO124.7°120.0°
CACOXT111.4°120.0°
HB1CBHB2109.4°109.5°
HB1CBHB3109.4°109.4°
HB2CBHB3109.4°109.4°
OCOXT123.5°120.1°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CMNCAH120.0°124.0°
NCMHM1HM2120.0°119.9°
NCMHM1HM3120.0°120.0°
NCMHM2HM3120.0°120.0°
CMNCACB93.4°85.0°
CMNCAC141.0°155.0°
CMNCAHA25.0°35.0°
CANCMHM1180.0°60.0°
CANCMHM260.0°60.0°
CANCMHM360.0°180.0°
NCACBC127.6°120.0°
NCACBHA115.9°119.9°
NCACHA115.5°120.0°
NCACBHB1180.0°60.0°
NCACBHB260.0°179.9°
NCACBHB360.0°60.0°
NCACO135.3°0.1°
NCACOXT51.3°180.0°
HNCMHM160.0°64.0°
HNCMHM260.0°176.1°
HNCMHM3180.0°56.1°
HNCACB26.6°39.0°
HNCAC98.9°81.0°
HNCAHA145.0°158.9°
HM1CMHM2HM3120.0°120.0°
CBCACHA118.4°120.0°
CACBHB1HB2120.0°120.1°
CACBHB1HB3120.0°120.0°
CACBHB2HB3120.0°120.0°
CBCACO9.3°119.9°
CBCACOXT177.4°59.9°
CCACBHB152.4°60.0°
CCACBHB2172.4°60.0°
CCACBHB367.6°180.0°
CACOOXT172.5°179.9°
CACOXTHXT173.4°180.0°
HACACBHB164.1°179.9°
HACACBHB255.9°60.0°
HACACBHB3175.9°60.0°
HACACO109.1°120.1°
HACACOXT64.2°60.0°
HB1CBHB2HB3119.9°119.9°
OCOXTHXT0.0°0.1°

218853

PDB entries from 2024-04-24

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