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308

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C10sing1.47Å1.54Å
C10C7sing1.53Å1.60Å
C10C8sing1.53Å1.55Å
C10C9sing1.53Å1.53Å
C7C1sing1.53Å1.59Å
C1C6sing1.53Å1.52Å
C1C2sing1.53Å1.54Å
C8C5sing1.53Å1.61Å
C5C6sing1.53Å1.59Å
C5C4sing1.53Å1.55Å
C4C3sing1.53Å1.57Å
C9C3sing1.53Å1.59Å
C3C2sing1.53Å1.60Å
N1HN1sing1.01Å1.00Å
N1HN1Asing1.01Å1.00Å
C7H7sing1.09Å1.10Å
C7H7Asing1.09Å1.10Å
C1H1sing1.09Å1.10Å
C8H8sing1.09Å1.10Å
C8H8Asing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C6H6sing1.09Å1.10Å
C6H6Asing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C4H4Asing1.09Å1.10Å
C9H9sing1.09Å1.10Å
C9H9Asing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C2H2sing1.09Å1.10Å
C2H2Asing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1C10C7112.3°109.4°
N1C10C8116.2°109.5°
N1C10C9104.5°109.4°
C10N1HN1109.5°111.0°
C10N1HN1A109.4°111.0°
C7C10C8103.3°109.5°
C7C10C9117.5°109.5°
C10C7C1115.6°109.5°
C10C7H7107.5°109.5°
C10C7H7A106.1°109.4°
C8C10C9103.1°109.5°
C10C8C5111.2°109.5°
C10C8H8108.9°109.5°
C10C8H8A108.5°109.5°
C10C9C3105.2°109.5°
C10C9H9110.9°109.5°
C10C9H9A111.9°109.5°
C7C1C6111.0°109.5°
C7C1C2107.1°109.5°
C1C7H7107.5°109.5°
C1C7H7A106.1°109.5°
C7C1H1108.6°109.4°
C6C1C2104.8°109.5°
C1C6C5107.7°109.4°
C6C1H1110.8°109.5°
C1C6H6110.1°109.5°
C1C6H6A110.5°109.5°
C1C2C3111.1°109.5°
C2C1H1114.4°109.5°
C1C2H2108.9°109.5°
C1C2H2A108.6°109.5°
C8C5C6117.0°109.5°
C8C5C4104.8°109.5°
C5C8H8108.9°109.5°
C5C8H8A108.5°109.5°
C8C5H5107.7°109.5°
C6C5C4109.5°109.4°
C6C5H5102.8°109.4°
C5C6H6110.1°109.5°
C5C6H6A110.4°109.4°
C5C4C3105.4°109.5°
C4C5H5115.5°109.5°
C5C4H4110.8°109.5°
C5C4H4A111.8°109.5°
C4C3C9107.6°109.5°
C4C3C2107.6°109.4°
C3C4H4110.9°109.5°
C3C4H4A111.7°109.4°
C4C3H3115.5°109.5°
C9C3C2118.3°109.5°
C3C9H9110.9°109.5°
C3C9H9A111.8°109.5°
C9C3H3104.1°109.5°
C2C3H3104.0°109.4°
C3C2H2108.9°109.5°
C3C2H2A108.6°109.5°
HN1N1HN1A109.4°110.9°
H7C7H7A114.4°109.5°
H8C8H8A110.8°109.4°
H6C6H6A108.1°109.5°
H4C4H4A106.3°109.5°
H9C9H9A106.2°109.5°
H2C2H2A110.7°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C10C7C8126.0°120.0°
N1C10C7C9121.3°120.0°
N1C10C8C9113.6°120.0°
N1C10C7C1172.4°180.0°
N1C10C8C5178.7°180.0°
N1C10C9C3170.4°180.0°
C10N1HN1HN1A120.0°123.9°
N1C10C7H752.4°60.0°
N1C10C7H7A70.4°60.1°
N1C10C8H858.6°60.0°
N1C10C8H8A62.1°60.0°
N1C10C9H969.6°60.0°
N1C10C9H9A48.8°60.0°
C7C10C8C9122.9°120.0°
C10C7C1H7120.0°120.1°
C10C7C1H7A117.2°120.0°
C10C7C1C662.2°60.0°
C10C7C1C251.6°60.0°
C7C10C8C555.2°60.0°
C7C10C9C345.2°60.0°
C7C10N1HN153.9°180.0°
C7C10N1HN1A173.8°56.1°
C10C7H7H7A117.5°120.0°
C10C7C1H1175.7°180.0°
C7C10C8H864.9°60.0°
C7C10C8H8A174.4°180.0°
C7C10C9H9165.2°180.0°
C7C10C9H9A76.5°60.0°
C8C10C7C161.6°60.0°
C10C8C5H8120.0°120.0°
C10C8C5H8A119.3°120.0°
C10C8C5C656.0°60.0°
C10C8C5C465.4°60.0°
C8C10C9C367.6°60.0°
C8C10N1HN1172.5°60.0°
C8C10N1HN1A67.5°63.9°
C8C10C7H7178.4°180.0°
C8C10C7H7A55.6°60.0°
C10C8H8H8A119.3°120.0°
C10C8C5H5171.1°180.0°
C8C10C9H952.4°60.0°
C8C10C9H9A170.8°180.0°
C9C10C7C151.1°60.0°
C9C10C8C567.7°60.0°
C10C9C3C471.8°60.0°
C10C9C3H9120.0°120.0°
C10C9C3H9A121.6°120.0°
C10C9C3C250.3°60.0°
C9C10N1HN174.6°60.0°
C9C10N1HN1A45.3°176.1°
C9C10C7H768.9°60.0°
C9C10C7H7A168.3°180.0°
C9C10C8H8172.2°180.0°
C9C10C8H8A51.6°60.0°
C10C9H9H9A121.8°120.0°
C10C9C3H3165.1°180.0°
C7C1C6C2115.3°120.0°
C7C1C6H1120.8°119.9°
C7C1C2H1120.5°120.0°
C7C1C6C550.6°60.0°
C7C1C2C353.5°60.0°
C1C7H7H7A117.5°120.0°
C7C1C6H6170.6°180.0°
C7C1C6H6A70.1°60.0°
C7C1C2H266.5°60.0°
C7C1C2H2A172.9°180.0°
C6C1C2H1121.6°120.0°
C1C6C5C850.7°60.0°
C1C6C5H6120.0°120.0°
C1C6C5H6A120.7°120.0°
C1C6C5C468.2°60.0°
C6C1C2C364.4°60.0°
C6C1C7H7177.8°179.9°
C6C1C7H7A55.0°59.9°
C1C6C5H5168.5°180.0°
C1C6H6H6A120.7°120.0°
C6C1C2H2175.6°180.0°
C6C1C2H2A54.9°60.0°
C2C1C6C564.7°60.0°
C1C2C3C463.4°60.0°
C1C2C3C958.7°60.0°
C1C2C3H2120.0°120.0°
C1C2C3H2A119.3°120.0°
C2C1C7H768.3°60.0°
C2C1C7H7A168.9°180.0°
C2C1C6H655.3°60.0°
C2C1C6H6A174.6°180.0°
C1C2C3H3173.5°180.0°
C1C2H2H2A119.3°120.0°
C8C5C6C4118.9°120.0°
C8C5C6H5117.8°120.0°
C8C5C4H5118.3°120.0°
C8C5C4C362.3°59.9°
C5C8H8H8A119.3°120.0°
C8C5C6H6170.8°180.0°
C8C5C6H6A70.0°60.0°
C8C5C4H4177.6°180.0°
C8C5C4H4A59.2°60.0°
C6C5C4H5115.4°120.0°
C6C5C4C363.9°60.1°
C5C6C1H1171.4°179.9°
C6C5C8H864.0°60.0°
C6C5C8H8A175.3°180.0°
C5C6H6H6A120.7°120.0°
C6C5C4H456.1°60.0°
C6C5C4H4A174.6°180.0°
C5C4C3H4120.0°120.1°
C5C4C3H4A121.6°119.9°
C5C4C3C968.4°59.9°
C5C4C3C260.1°60.1°
C4C5C8H8174.6°180.0°
C4C5C8H8A53.9°60.0°
C4C5C6H651.8°60.0°
C4C5C6H6A171.1°180.0°
C5C4H4H4A121.7°120.0°
C5C4C3H3175.8°180.0°
C4C3C9C2122.2°120.0°
C4C3C9H3123.1°120.0°
C4C3C2H3123.1°120.0°
C3C4C5H5179.3°180.0°
C3C4H4H4A121.7°119.9°
C4C3C9H948.2°60.0°
C4C3C9H9A166.6°179.9°
C4C3C2H2176.6°179.9°
C4C3C2H2A55.9°60.0°
C9C3C2H3114.8°120.0°
C9C3C4H4171.6°180.0°
C9C3C4H4A53.1°60.0°
C3C9H9H9A121.7°120.0°
C9C3C2H261.3°60.0°
C9C3C2H2A178.0°180.0°
C3C2C1H1174.0°180.0°
C2C3C4H459.9°60.0°
C2C3C4H4A178.3°180.0°
C2C3C9H9170.3°180.0°
C2C3C9H9A71.3°60.0°
C3C2H2H2A119.4°120.0°
H7C7C1H155.7°60.0°
H7AC7C1H167.1°60.0°
H1C1C6H668.6°60.1°
H1C1C6H6A50.7°60.0°
H1C1C2H254.0°60.0°
H1C1C2H2A66.7°60.0°
H8C8C5H551.1°59.9°
H8AC8C5H569.6°60.0°
H5C5C6H671.4°60.0°
H5C5C6H6A47.8°60.0°
H5C5C4H459.3°60.0°
H5C5C4H4A59.1°60.0°
H4C4C3H355.8°60.0°
H4AC4C3H362.6°60.0°
H9C9C3H374.9°60.0°
H9AC9C3H343.5°60.0°
H3C3C2H253.5°60.0°
H3C3C2H2A67.2°60.0°

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