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4GL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5C1sing1.43Å1.51Å
O1C1sing1.43Å1.48Å
C2C1sing1.53Å1.60Å
C1H1sing1.09Å1.10Å
O1HO1sing0.97Å0.95Å
O2C2sing1.43Å1.41Å
C2C3sing1.53Å1.57Å
C2H2sing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
O3C3sing1.43Å1.46Å
C4C3sing1.53Å1.53Å
C3H3sing1.09Å1.10Å
O3HO3sing0.97Å0.95Å
C4C5sing1.53Å1.55Å
C4O4sing1.43Å1.41Å
C4H4sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
O5C5sing1.43Å1.49Å
C5C6sing1.53Å1.58Å
C5H5sing1.09Å1.10Å
C6O6sing1.43Å1.45Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
O6HO6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5C1O1112.9°109.4°
O5C1C2115.8°109.4°
O5C1H1102.8°109.5°
C1O5C5113.6°114.1°
O1C1C2111.3°109.5°
O1C1H1108.2°109.5°
C1O1HO1109.5°114.0°
C2C1H1104.8°109.5°
C1C2O2109.5°109.5°
C1C2C3115.7°109.2°
C1C2H2105.7°109.5°
O2C2C3111.4°109.5°
O2C2H2110.6°109.6°
C2O2HO2109.5°113.9°
C3C2H2103.6°109.6°
C2C3O3110.6°109.6°
C2C3C4116.1°109.0°
C2C3H3104.5°109.6°
O3C3C4111.2°109.6°
O3C3H3110.1°109.5°
C3O3HO3109.5°114.0°
C4C3H3103.8°109.5°
C3C4C5116.6°109.1°
C3C4O4109.8°109.5°
C3C4H4104.0°109.5°
C5C4O4108.9°109.6°
C5C4H4105.0°109.5°
C4C5O5115.2°109.5°
C4C5C6112.3°109.4°
C4C5H5104.7°109.5°
O4C4H4112.5°109.6°
C4O4HO4109.5°114.1°
O5C5C6113.8°109.5°
O5C5H5102.9°109.5°
C6C5H5106.5°109.4°
C5C6O6114.5°109.5°
C5C6H61107.9°109.5°
C5C6H62107.8°109.4°
O6C6H61107.9°109.5°
O6C6H62107.8°109.5°
C6O6HO6109.5°114.0°
H61C6H62111.0°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5C1O1C2132.3°119.9°
O5C1O1H1113.1°120.0°
O5C1C2H1112.4°120.0°
O5C1O1HO1180.0°60.0°
O5C1C2O292.8°177.5°
O5C1C2C334.1°57.6°
O5C1C2H2148.1°62.3°
C1O5C5C451.8°61.2°
C1O5C5C680.0°178.9°
C1O5C5H5165.2°58.9°
O1C1C2H1116.8°120.1°
O1C1C2O238.1°57.5°
O1C1C2C3164.9°62.3°
O1C1C2H281.1°177.7°
O1C1O5C5176.4°58.9°
C2C1O1HO147.7°180.0°
C1C2O2C3129.3°119.6°
C1C2O2H2116.1°120.2°
C1C2C3H2115.2°120.0°
C1C2O2HO2180.0°60.1°
C1C2C3O3154.6°62.9°
C1C2C3C426.7°57.1°
C1C2C3H387.0°176.9°
C2C1O5C546.4°61.1°
H1C1O1HO166.9°60.0°
H1C1C2O2154.8°62.6°
H1C1C2C378.3°177.6°
H1C1C2H235.7°57.6°
H1C1O5C567.2°178.9°
O2C2C3H2118.9°120.2°
O2C2C3O328.7°56.9°
O2C2C3C499.2°176.9°
O2C2C3H3147.1°63.2°
C3C2O2HO250.7°179.7°
C2C3O3C4130.5°119.6°
C2C3O3H3115.0°120.2°
C2C3C4H3114.1°119.9°
C2C3O3HO3180.0°60.0°
C2C3C4C532.1°57.0°
C2C3C4O4156.5°62.9°
C2C3C4H482.9°176.9°
H2C2O2HO263.9°60.1°
H2C2C3O390.2°177.1°
H2C2C3C4141.9°62.9°
H2C2C3H328.2°57.0°
O3C3C4H3118.3°120.2°
O3C3C4C5159.8°63.0°
O3C3C4O475.8°177.1°
O3C3C4H444.7°56.9°
C4C3O3HO349.5°179.6°
C3C4C5O4124.9°119.9°
C3C4C5H4114.4°119.8°
C3C4O4H4115.2°120.1°
C3C4O4HO4180.0°60.0°
C3C4C5O545.1°57.6°
C3C4C5C687.4°177.6°
C3C4C5H5157.4°62.4°
H3C3O3HO365.0°60.2°
H3C3C4C581.9°176.9°
H3C3C4O442.5°57.0°
H3C3C4H4163.0°63.3°
C5C4O4H4116.0°120.2°
C5C4O4HO451.2°179.7°
C4C5O5C6131.8°120.0°
C4C5O5H5113.4°120.0°
C4C5C6H5114.1°120.0°
C4C5C6O697.3°175.0°
C4C5C6H61142.7°55.0°
C4C5C6H6222.7°65.0°
O4C4C5O5170.0°62.3°
O4C4C5C637.5°57.7°
O4C4C5H577.7°177.7°
H4C4O4HO464.8°60.1°
H4C4C5O569.3°177.4°
H4C4C5C6158.2°62.6°
H4C4C5H543.0°57.4°
O5C5C6H5112.7°120.0°
O5C5C6O635.9°65.1°
O5C5C6H6184.1°174.9°
O5C5C6H62155.9°55.0°
C5C6O6H61120.0°120.0°
C5C6O6H62120.0°120.0°
C5C6H61H62117.9°119.9°
C5C6O6HO6180.0°179.9°
H5C5C6O6148.6°55.0°
H5C5C6H6128.6°65.0°
H5C5C6H6291.4°175.1°
O6C6H61H62117.9°120.1°
H61C6O6HO660.0°60.1°
H62C6O6HO660.0°59.9°

250835

PDB entries from 2026-03-18

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