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0MG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCBsing1.47Å1.47Å
NHsing1.01Å1.00Å
CBCAsing1.51Å1.53Å
CBC3sing1.53Å1.56Å
CBHBsing1.09Å1.10Å
CAO1doub1.21Å1.24Å
CACsing1.49Å1.52Å
C3C4sing1.53Å1.54Å
C3H3sing1.09Å1.10Å
C3H4sing1.09Å1.10Å
C4C5sing1.53Å1.48Å
C4H5sing1.09Å1.10Å
C4H6sing1.09Å1.10Å
C5N2sing1.46Å1.45Å
C5H7sing1.09Å1.10Å
C5H8sing1.09Å1.10Å
N2C6sing1.37Å1.30Å
N2H9sing0.97Å1.00Å
C6N3sing1.33Å1.35Å
C6N4doub1.33Å1.38Å
N3H10sing0.97Å1.00Å
N3H11sing0.97Å1.00Å
N4H12sing0.97Å1.00Å
N4H13sing0.97Å1.00Å
COdoub1.21Å1.25Å
COXTsing1.34Å1.34Å
OXTHXTsing0.97Å0.95Å
NH2sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CBNH109.5°111.0°
NCBCA116.0°109.4°
NCBC3115.3°109.4°
NCBHB100.3°109.5°
CBNH2109.5°110.9°
HNH2109.4°111.0°
CACBC3110.4°109.5°
CACBHB106.4°109.5°
CBCAO1119.1°120.0°
CBCAC116.3°120.0°
C3CBHB107.3°109.5°
CBC3C4106.5°109.5°
CBC3H3110.5°109.5°
CBC3H4110.5°109.5°
O1CAC124.0°120.0°
CACO128.8°120.0°
CACOXT112.7°120.0°
C4C3H3110.5°109.4°
C4C3H4110.5°109.4°
C3C4C5109.9°109.5°
C3C4H5109.3°109.4°
C3C4H6109.3°109.4°
H3C3H4108.4°109.5°
C5C4H5109.3°109.5°
C5C4H6109.3°109.5°
C4C5N2113.3°109.5°
C4C5H7108.2°109.4°
C4C5H8108.3°109.5°
H5C4H6109.6°109.5°
N2C5H7108.2°109.5°
N2C5H8108.2°109.5°
C5N2C6130.3°120.0°
C5N2H9114.9°120.0°
H7C5H8110.7°109.5°
C6N2H9114.9°120.0°
N2C6N3120.1°120.0°
N2C6N4122.6°120.0°
N3C6N4117.3°120.0°
C6N3H10120.0°119.9°
C6N3H11120.0°120.0°
C6N4H12120.0°120.0°
C6N4H13120.0°120.0°
H10N3H11120.0°120.0°
H12N4H13120.0°120.0°
OCOXT117.9°120.0°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CBNHH2120.0°123.9°
NCBCAC3133.4°119.9°
NCBCAHB110.5°120.0°
NCBC3HB110.7°120.0°
NCBCAO1150.4°15.0°
NCBCAC38.5°165.1°
NCBC3C479.8°65.0°
NCBC3H340.2°55.0°
NCBC3H4160.1°175.0°
HNCBCA180.0°60.0°
HNCBC348.8°60.0°
HNCBHB66.0°180.0°
CACBC3HB115.5°120.0°
CBCAO1C170.3°179.9°
CACBC3C4146.3°175.0°
CACBC3H393.6°65.0°
CACBC3H426.3°55.1°
CBCACO78.4°0.0°
CBCACOXT93.2°180.0°
CACBNH260.0°176.0°
C3CBCAO117.0°104.9°
C3CBCAC172.0°75.0°
CBC3C4H3120.0°120.1°
CBC3C4H4120.0°120.0°
CBC3H3H4121.2°120.0°
CBC3C4C5158.7°179.9°
CBC3C4H581.3°60.0°
CBC3C4H638.7°60.0°
C3CBNH2168.8°64.0°
HBCBCAO199.1°135.0°
HBCBCAC71.9°45.0°
HBCBC3C430.8°55.0°
HBCBC3H3150.9°175.0°
HBCBC3H489.2°65.0°
HBCBNH254.0°56.0°
O1CACO111.1°180.0°
O1CACOXT77.3°0.0°
CACOOXT171.2°180.0°
CACOXTHXT172.6°179.9°
C4C3H3H4121.2°119.9°
C3C4C5H5120.0°120.0°
C3C4C5H6120.0°120.0°
C3C4H5H6119.8°120.0°
C3C4C5N2176.8°180.0°
C3C4C5H763.2°60.0°
C3C4C5H856.8°60.0°
H3C3C4C538.7°60.0°
H3C3C4H5158.7°180.0°
H3C3C4H681.3°60.0°
H4C3C4C581.3°60.0°
H4C3C4H538.7°60.0°
H4C3C4H6158.7°180.0°
C5C4H5H6119.8°120.1°
C4C5N2H7120.0°119.9°
C4C5N2H8120.0°120.0°
C4C5H7H8118.5°120.0°
C4C5N2C6163.0°180.0°
C4C5N2H916.9°0.1°
H5C4C5N256.8°60.1°
H5C4C5H7176.8°180.0°
H5C4C5H863.2°60.0°
H6C4C5N263.2°60.0°
H6C4C5H756.8°60.0°
H6C4C5H8176.8°180.0°
N2C5H7H8118.4°120.1°
C5N2C6H9180.0°179.9°
C5N2C6N38.2°0.0°
C5N2C6N4170.2°180.0°
H7C5N2C677.0°60.1°
H7C5N2H9103.1°120.0°
H8C5N2C643.0°60.0°
H8C5N2H9137.0°119.9°
N2C6N3N4178.5°180.0°
N2C6N3H10178.5°0.0°
N2C6N3H111.4°180.0°
N2C6N4H12178.5°180.0°
N2C6N4H131.5°0.1°
H9N2C6N3171.8°180.0°
H9N2C6N49.8°0.1°
C6N3H10H11180.0°180.0°
N3C6N4H120.0°0.0°
N3C6N4H13180.0°180.0°
N4C6N3H100.0°180.0°
N4C6N3H11180.0°0.0°
C6N4H12H13180.0°180.0°
OCOXTHXT0.0°0.0°

218853

PDB entries from 2024-04-24

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