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ASX

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.47Å
CACsing1.51Å1.46Å
CACBsing1.53Å1.52Å
CAHAsing1.09Å1.10Å
COdoub1.21Å1.19Å
COXTsing1.34Å87.82Å
CBCGsing1.51Å1.52Å
CBHB1sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CGXD1doub1.64Å1.25Å
CGXD2sing1.64Å1.35Å
OXTHXTsing0.97Å0.00Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAC108.9°109.5°
NCACB116.3°109.5°
NCAHA105.2°109.5°
CANH109.5°111.0°
CANH2109.5°111.0°
CCACB109.9°109.4°
CCAHA112.3°109.5°
CACO116.3°120.0°
CACOXT98.2°120.0°
CBCAHA104.1°109.5°
CACBCG109.3°109.5°
CACBHB1109.5°109.5°
CACBHB2109.5°109.5°
OCOXT19.0°120.0°
COXTHXT90.0°117.0°
CGCBHB1109.5°109.5°
CGCBHB2109.5°109.5°
CBCGXD1120.9°120.0°
CBCGXD2116.9°120.0°
HB1CBHB2109.4°109.5°
XD1CGXD2122.1°120.0°
HNH2109.5°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACCB128.5°120.0°
NCACHA116.1°120.0°
NCACBHA115.2°120.0°
NCACO87.1°19.9°
NCACOXT81.0°160.0°
NCACBCG72.5°65.0°
NCACBHB147.5°54.9°
NCACBHB2167.5°174.9°
CANHH2120.0°124.0°
CCACBHA120.5°120.0°
CACOOXT18.8°179.9°
CCACBCG163.2°175.0°
CCACBHB176.8°65.0°
CCACBHB243.2°55.0°
CACOXTHXT90.0°180.0°
CCANH180.0°64.0°
CCANH260.0°60.0°
CBCACO144.4°100.1°
CBCACOXT150.5°80.1°
CACBCGHB1120.0°120.0°
CACBCGHB2120.0°120.0°
CACBHB1HB2120.1°120.0°
CACBCGXD1170.6°0.0°
CACBCGXD27.4°180.0°
CBCANH55.2°176.0°
CBCANH2175.2°60.0°
HACACO29.0°139.9°
HACACOXT35.1°39.9°
HACACBCG42.7°55.0°
HACACBHB1162.7°175.0°
HACACBHB277.3°65.0°
HACANH59.4°56.0°
HACANH260.6°180.0°
OCOXTHXT90.0°0.1°
CGCBHB1HB2120.1°120.0°
CBCGXD1XD2177.9°180.0°
HB1CBCGXD150.6°120.0°
HB1CBCGXD2127.5°60.0°
HB2CBCGXD169.4°120.0°
HB2CBCGXD2112.6°60.0°

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PDB entries from 2024-07-10

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