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RGN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C4sing1.43Å1.42Å
C3C4sing1.55Å1.53Å
C3C2sing1.54Å1.52Å
C4Csing1.55Å1.52Å
FC2sing1.40Å1.37Å
C2F1sing1.40Å1.37Å
C2C1sing1.54Å1.52Å
CC1sing1.54Å1.53Å
COsing1.43Å1.42Å
C1H1sing1.09Å1.10Å
C1H2sing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C3H4sing1.09Å1.10Å
C4H5sing1.09Å1.10Å
O1H6sing0.97Å0.95Å
CH7sing1.09Å1.10Å
OH8sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C4C3114.4°110.8°
O1C4C112.0°110.7°
O1C4H5110.5°110.8°
C4O1H6109.5°114.0°
C4C3C297.7°104.2°
C3C4C101.4°102.8°
C4C3H3112.3°110.5°
C4C3H4112.3°110.5°
C3C4H5109.0°110.8°
C3C2F108.2°110.1°
C3C2F1111.8°110.0°
C3C2C1113.2°106.6°
C2C3H3112.3°110.5°
C2C3H4112.3°110.4°
C4CC1101.3°104.1°
C4CO112.5°110.5°
CC4H5109.1°110.7°
C4CH7108.9°110.5°
FC2F1102.0°110.1°
FC2C1112.4°110.0°
F1C2C1108.7°110.0°
C2C1C97.6°106.7°
C2C1H1112.3°110.0°
C2C1H2112.3°110.1°
C1CO114.7°110.6°
CC1H1112.4°110.0°
CC1H2112.4°110.0°
C1CH7108.8°110.5°
OCH7110.2°110.6°
COH8109.5°114.0°
H1C1H2109.5°110.0°
H3C3H4109.5°110.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C4C3C120.8°118.4°
O1C4C3H5124.2°123.3°
O1C4C3C2162.4°156.3°
O1C4CH5122.6°123.3°
O1C4CC1177.7°156.3°
O1C4CO59.3°85.0°
O1C4C3H344.4°85.0°
O1C4C3H479.6°37.6°
O1C4CH763.2°37.7°
C4C3C2H3118.0°118.7°
C4C3C2H4118.0°118.7°
C3C4CH5114.9°118.4°
C4C3C2F109.7°95.7°
C4C3C2F1138.7°142.9°
C4C3C2C115.5°23.6°
C3C4CC155.2°37.9°
C3C4CO178.2°156.6°
C4C3H3H4125.5°122.6°
C3C4O1H6180.0°61.4°
C3C4CH759.3°80.7°
C2C3C4C41.6°37.9°
C3C2FF1118.0°121.4°
C3C2FC1125.7°117.2°
C3C2F1C1125.7°117.2°
C3C2C1C16.4°0.0°
C3C2C1H1134.4°119.3°
C3C2C1H2101.6°119.3°
C2C3H3H4125.5°122.6°
C2C3C4H573.4°80.4°
C4CC1C242.0°23.6°
C4CC1O121.4°118.7°
C4CC1H7114.6°118.6°
C4COH7121.7°122.7°
C4CC1H1160.0°142.9°
C4CC1H276.0°95.8°
CC4C3H376.4°156.6°
CC4C3H4159.6°80.7°
CC4O1H665.3°174.8°
C4COH8180.0°180.0°
FC2F1C1118.9°121.4°
FC2C1C139.3°119.3°
FC2C1H1102.6°121.4°
FC2C1H221.3°0.0°
FC2C3H3132.3°23.0°
FC2C3H48.3°145.7°
F1C2C1C108.5°119.3°
F1C2C1H19.5°0.0°
F1C2C1H2133.5°121.4°
F1C2C3H320.7°98.4°
F1C2C3H4103.3°24.2°
C2C1CH1118.0°119.3°
C2C1CH2118.0°119.3°
C2C1CO163.4°142.3°
C2C1H1H2125.5°121.4°
C1C2C3H3102.5°142.3°
C1C2C3H4133.5°95.1°
C2C1CH772.6°95.1°
C1COH7123.2°122.6°
CC1H1H2125.6°121.4°
C1CC4H559.7°80.5°
C1COH864.9°65.2°
OCC1H178.6°98.5°
OCC1H245.4°22.9°
OCC4H563.3°38.3°
H1C1CH745.4°24.2°
H2C1CH7169.4°145.6°
H3C3C4H5168.6°38.3°
H4C3C4H544.6°161.0°
H5C4O1H656.6°61.9°
H5C4CH7174.2°160.9°
H7COH858.2°57.4°

249697

PDB entries from 2026-02-25

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