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CZ2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.47Å
NH2sing1.01Å1.00Å
NHsing1.01Å1.00Å
CACBsing1.53Å1.51Å
CACsing1.51Å1.53Å
CAHAsing1.09Å1.10Å
CBSGsing1.81Å1.80Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
SGASsing2.24Å2.42Å
COdoub1.21Å1.23Å
COXTsing1.34Å86.60Å
ASO1sing1.84Å1.84Å
ASO2sing1.84Å1.82Å
O1HO1sing0.97Å0.95Å
O2HO2sing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH2109.5°111.0°
CANH109.5°111.0°
NCACB109.8°109.5°
NCAC108.9°109.5°
NCAHA111.1°109.5°
H2NH109.4°111.0°
CBCAC113.5°109.4°
CBCAHA106.2°109.5°
CACBSG113.7°109.4°
CACBHB2108.1°109.5°
CACBHB3107.1°109.4°
CCAHA107.3°109.5°
CACO118.5°120.0°
CACOXT122.5°120.0°
SGCBHB2108.1°109.5°
SGCBHB3107.1°109.5°
CBSGAS99.4°103.0°
HB2CBHB3112.9°109.5°
SGASO199.2°109.5°
SGASO2102.3°109.5°
OCOXT55.9°120.0°
COXTHXT122.5°116.9°
O1ASO2112.3°109.5°
ASO1HO1109.5°114.0°
ASO2HO2109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANH2H120.0°124.0°
NCACBC122.1°120.0°
NCACBHA120.3°120.1°
NCACHA120.3°120.1°
NCACBSG157.7°60.0°
NCACBHB282.3°60.0°
NCACBHB339.5°180.0°
NCACO58.5°20.0°
NCACOXT124.2°160.0°
H2NCACB33.8°176.0°
H2NCAC91.1°64.0°
H2NCAHA151.0°56.0°
HNCACB86.2°60.0°
HNCAC149.0°60.0°
HNCAHA31.1°180.0°
CBCACHA117.0°120.0°
CACBSGHB2120.0°120.0°
CACBSGHB3118.1°119.9°
CACBHB2HB3118.2°120.0°
CACBSGAS77.4°75.0°
CBCACO64.2°100.0°
CBCACOXT1.5°80.0°
CCACBSG35.5°180.0°
CCACBHB2155.5°60.0°
CCACBHB382.6°60.0°
CACOOXT111.8°180.0°
CACOXTHXT180.0°180.0°
HACACBSG82.1°60.0°
HACACBHB237.9°179.9°
HACACBHB3159.8°59.9°
HACACO178.8°140.0°
HACACOXT115.5°40.0°
SGCBHB2HB3118.3°120.0°
CBSGASO1179.3°60.0°
CBSGASO263.9°180.0°
HB2CBSGAS42.6°45.0°
HB3CBSGAS164.5°165.0°
SGASO1O2107.4°120.0°
SGASO1HO1157.0°180.0°
SGASO2HO2129.0°180.0°
OCOXTHXT75.5°0.0°
O1ASO2HO2125.6°60.0°
O2ASO1HO195.6°60.1°

224931

PDB entries from 2024-09-11

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