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EME

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C7Nsing1.47Å1.38Å
NCAsing1.47Å1.47Å
CBCAsing1.53Å1.53Å
CBCGsing1.53Å1.54Å
CACsing1.51Å1.53Å
OE2CDdoub1.21Å1.29Å
OCdoub1.21Å1.24Å
CDCGsing1.51Å1.57Å
CDOE1sing1.34Å1.27Å
COXTsing1.34Å1.48Å
C7H1sing1.09Å1.10Å
C7H4sing1.09Å1.10Å
C7H3sing1.09Å1.10Å
NHsing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBH7sing1.09Å1.10Å
CBH8sing1.09Å1.10Å
CGH9sing1.09Å1.10Å
CGH10sing1.09Å1.10Å
OE1H11sing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C7NCA124.3°111.0°
NC7H1109.5°109.4°
NC7H4109.5°109.5°
NC7H3109.5°109.5°
C7NH105.7°111.0°
NCACB111.4°109.5°
NCAC107.2°109.5°
CANH105.6°110.9°
NCAHA109.0°109.5°
CACBCG110.6°109.4°
CBCAC112.5°109.5°
CBCAHA108.3°109.5°
CACBH7109.2°109.5°
CACBH8109.2°109.5°
CBCGCD108.4°109.4°
CGCBH7109.2°109.5°
CGCBH8109.2°109.5°
CBCGH9109.8°109.5°
CBCGH10109.7°109.5°
CACO125.2°120.0°
CACOXT109.8°120.0°
CCAHA108.3°109.4°
OE2CDCG114.2°120.0°
OE2CDOE1127.6°120.0°
OCOXT124.9°120.0°
CGCDOE1118.0°120.0°
CDCGH9109.7°109.4°
CDCGH10109.8°109.4°
CDOE1H11109.5°116.9°
COXTHXT109.5°117.0°
H1C7H4109.5°109.4°
H1C7H3109.4°109.4°
H4C7H3109.5°109.5°
H7CBH8109.4°109.5°
H9CGH10109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C7NCAH122.0°123.9°
C7NCACB54.4°153.9°
C7NCAC69.1°86.2°
NC7H1H4120.0°120.0°
NC7H1H3120.0°120.0°
NC7H4H3120.0°120.1°
C7NCAHA173.9°33.8°
NCACBC120.4°120.0°
NCACBHA119.9°120.0°
NCACBCG175.8°65.0°
NCACHA117.5°119.9°
NCACO72.3°26.0°
NCACOXT105.0°154.0°
CANC7H1180.0°175.4°
CANC7H460.0°64.6°
CANC7H360.0°55.5°
NCACBH755.6°55.0°
NCACBH864.0°175.0°
CACBCGH7120.2°120.0°
CACBCGH8120.2°119.9°
CBCACHA119.7°120.1°
CBCACO50.5°94.0°
CACBCGCD161.4°180.0°
CBCACOXT132.3°86.0°
CBCANH176.4°29.9°
CACBH7H8119.5°120.0°
CACBCGH941.6°60.0°
CACBCGH1078.8°60.1°
CGCBCAC63.8°175.0°
CBCGCDOE237.2°0.0°
CBCGCDH9119.9°120.0°
CBCGCDH10119.8°120.0°
CBCGCDOE1137.8°180.0°
CGCBCAHA55.9°55.0°
CGCBH7H8119.5°120.0°
CBCGH9H10120.5°120.1°
CACOOXT176.8°180.0°
CCANH52.9°149.9°
CCACBH7176.0°65.0°
CCACBH856.4°55.0°
CACOXTHXT177.2°180.0°
OE2CDCGOE1175.0°179.9°
OE2CDCGH9157.1°120.0°
OE2CDCGH1082.6°120.0°
OE2CDOE1H110.0°0.1°
OCCAHA170.2°146.0°
OCOXTHXT0.0°0.0°
CDCGCBH778.4°60.1°
CDCGCBH841.2°60.0°
CDCGH9H10120.5°120.0°
CGCDOE1H11174.2°180.0°
OE1CDCGH917.9°60.1°
OE1CDCGH10102.4°59.9°
OXTCCAHA12.6°34.0°
H1C7H4H3119.9°120.0°
H1C7NH58.0°60.7°
H4C7NH62.0°59.3°
H3C7NH178.0°179.3°
HNCAHA64.1°90.1°
HACACBH764.3°175.0°
HACACBH8176.1°64.9°
H7CBCGH9161.7°NaN°
H7CBCGH1041.4°59.9°
H8CBCGH978.6°59.9°
H8CBCGH10161.0°180.0°

219140

PDB entries from 2024-05-01

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