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RYD

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OC5sing1.43Å1.35Å
C5C4sing1.51Å1.49Å
C4C6doub1.36Å1.40ÅAromatic
C4C3sing1.39Å1.36ÅAromatic
C6C7sing1.40Å1.42ÅAromatic
C3C2doub1.37Å1.37ÅAromatic
C7N1sing1.35Å1.35ÅAromatic
C7C1doub1.41Å1.40ÅAromatic
C2C1sing1.39Å1.38ÅAromatic
N1N2doub1.29Å1.32ÅAromatic
C1Nsing1.37Å1.41ÅAromatic
N2Nsing1.40Å1.38ÅAromatic
NCsing1.46Å1.43Å
C5H1sing1.09Å1.10Å
C5H2sing1.09Å1.10Å
C6H3sing1.08Å1.08Å
OH4sing0.97Å0.95Å
C3H5sing1.08Å1.08Å
C2H6sing1.08Å1.08Å
CH7sing1.09Å1.10Å
CH8sing1.09Å1.10Å
CH9sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OC5C497.9°109.5°
OC5H1112.3°109.5°
OC5H2112.3°109.5°
C5OH4109.5°114.0°
C5C4C6122.4°119.6°
C5C4C3116.2°119.6°
C4C5H1112.3°109.4°
C4C5H2112.3°109.5°
C6C4C3121.2°120.8°
C4C6C7116.6°119.8°
C4C6H3121.7°120.1°
C4C3C2121.8°120.5°
C4C3H5119.1°119.7°
C6C7N1131.2°133.2°
C6C7C1121.1°119.1°
C7C6H3121.7°120.1°
C3C2C1119.7°119.8°
C2C3H5119.1°119.7°
C3C2H6120.2°120.1°
N1C7C1107.5°107.7°
C7N1N2110.8°110.3°
C7C1C2119.4°119.9°
C7C1N105.8°106.1°
C2C1N134.7°134.0°
C1C2H6120.2°120.1°
N1N2N108.7°109.5°
C1NN2107.2°106.4°
C1NC127.6°126.8°
N2NC125.0°126.8°
NCH7109.5°109.5°
NCH8109.4°109.4°
NCH9109.5°109.4°
H1C5H2109.4°109.5°
H7CH8109.5°109.5°
H7CH9109.5°109.5°
H8CH9109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OC5C4H1118.1°120.0°
OC5C4H2118.1°120.1°
OC5C4C668.1°90.0°
OC5C4C3116.9°89.9°
OC5H1H2125.4°120.0°
C5C4C6C3174.7°179.9°
C5C4C6C7171.2°180.0°
C5C4C3C2171.1°180.0°
C4C5H1H2125.4°120.0°
C5C4C6H38.8°0.0°
C4C5OH4180.0°180.0°
C5C4C3H58.9°0.1°
C4C6C7H3180.0°179.9°
C6C4C3C24.0°0.1°
C4C6C7N1175.4°180.0°
C4C6C7C10.6°0.1°
C6C4C5H1173.8°150.0°
C6C4C5H250.0°30.1°
C6C4C3H5176.0°180.0°
C3C4C6C73.5°0.1°
C4C3C2H5180.0°179.9°
C4C3C2C11.2°0.0°
C3C4C5H11.1°30.1°
C3C4C5H2125.0°150.1°
C3C4C6H3176.5°179.9°
C4C3C2H6178.7°180.0°
C6C7N1C1176.4°179.9°
C6C7C1C22.0°0.0°
C6C7N1N2174.6°180.0°
C6C7C1N175.1°180.0°
C3C2C1C71.7°0.0°
C3C2C1H6180.0°180.0°
C3C2C1N174.4°180.0°
N1C7C1C2178.8°179.9°
N1C7C1N1.7°0.0°
C7N1N2N1.1°0.0°
N1C7C6H34.6°0.1°
C7C1C2N176.1°180.0°
C1C7N1N21.8°0.0°
C7C1NN21.0°0.0°
C7C1NC173.6°180.0°
C1C7C6H3179.4°180.0°
C7C1C2H6178.3°180.0°
C2C1NN2177.5°179.9°
C2C1NC2.8°0.0°
C1C2C3H5178.7°180.0°
N1N2NC10.0°0.0°
N1N2NC174.9°180.0°
C1NN2C174.9°180.0°
NC1C2H65.6°0.0°
C1NCH7173.8°90.0°
C1NCH866.2°150.0°
C1NCH953.7°30.0°
N2NCH70.0°90.0°
N2NCH8120.0°30.0°
N2NCH9120.0°150.0°
NCH7H8120.0°120.0°
NCH7H9120.0°120.0°
NCH8H9120.0°119.9°
H1C5OH461.9°60.0°
H2C5OH461.9°60.0°
H5C3C2H61.3°0.1°
H7CH8H9120.0°120.1°

224572

PDB entries from 2024-09-04

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