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16F

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2C1sing1.53Å1.55Å
C1O5sing1.43Å1.46Å
C1N1sing1.47Å1.51Å
C1H1sing1.09Å1.10Å
N1C7sing1.35Å1.35Å
N1HN1sing0.97Å1.00Å
C7S1doub1.71Å1.75Å
C3C2sing1.53Å1.55Å
O2C2sing1.43Å1.43Å
C2H2sing1.09Å1.10Å
C7N2sing1.35Å1.35Å
N3N2sing1.40Å1.24Å
N2HN2sing0.97Å1.00Å
O2HO2sing0.97Å0.95Å
O3C3sing1.43Å1.43Å
C3C4sing1.53Å1.53Å
C3H3sing1.09Å1.10Å
N3C8doub1.30Å1.34Å
O3HO3sing0.97Å0.95Å
O4C4sing1.43Å1.43Å
C4C5sing1.53Å1.54Å
C4H4sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
C5C6sing1.53Å1.53Å
C5O5sing1.43Å1.45Å
C5H5sing1.09Å1.10Å
O6C6sing1.43Å1.43Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
O6HO6sing0.97Å0.95Å
C11O7sing1.36Å1.37Å
O7HO7sing0.97Å0.95Å
C8C9sing1.47Å1.40Å
C8H8sing1.08Å1.08Å
C9C10doub1.40Å1.40ÅAromatic
C9C14sing1.40Å1.40ÅAromatic
C10C11sing1.38Å1.40ÅAromatic
C10H10sing1.08Å1.08Å
C11C12doub1.39Å1.40ÅAromatic
C13C12sing1.38Å1.40ÅAromatic
C12H12sing1.08Å1.08Å
C14C13doub1.38Å1.40ÅAromatic
C13H13sing1.08Å1.08Å
C14H14sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1O5107.6°109.4°
C2C1N1115.0°109.5°
C2C1H1106.6°109.5°
C1C2C3110.5°109.2°
C1C2O2110.3°109.5°
C1C2H2108.6°109.5°
O5C1N1108.3°109.5°
O5C1H1113.6°109.5°
C1O5C5113.0°114.1°
N1C1H1106.0°109.5°
C1N1C7123.0°120.0°
C1N1HN1118.5°120.0°
C7N1HN1118.5°120.0°
N1C7S1120.3°120.0°
N1C7N2120.2°120.0°
S1C7N2119.5°120.0°
C3C2O2110.7°109.6°
C3C2H2108.1°109.5°
C2C3O3111.3°109.5°
C2C3C4111.0°109.0°
C2C3H3107.0°109.6°
O2C2H2108.4°109.5°
C2O2HO2109.5°114.0°
C7N2N3119.0°120.0°
C7N2HN2120.5°120.0°
N3N2HN2120.5°120.0°
N2N3C8129.8°120.0°
O3C3C4109.1°109.5°
O3C3H3109.0°109.6°
C3O3HO3109.5°114.0°
C4C3H3109.4°109.5°
C3C4O4110.0°109.5°
C3C4C5110.6°109.2°
C3C4H4108.5°109.5°
N3C8C9128.5°120.0°
N3C8H8115.7°120.0°
O4C4C5109.8°109.5°
O4C4H4109.3°109.5°
C4O4HO4109.5°114.0°
C5C4H4108.7°109.6°
C4C5C6111.4°109.5°
C4C5O5109.7°109.4°
C4C5H5107.5°109.4°
C6C5O5107.9°109.5°
C6C5H5109.4°109.5°
C5C6O6109.0°109.5°
C5C6H61109.6°109.5°
C5C6H62109.6°109.5°
O5C5H5111.0°109.5°
O6C6H61109.6°109.5°
O6C6H62109.7°109.5°
C6O6HO6109.5°114.0°
H61C6H62109.3°109.4°
C11O7HO7109.5°114.0°
O7C11C10120.1°120.0°
O7C11C12120.2°120.0°
C9C8H8115.7°120.0°
C8C9C10117.7°120.1°
C8C9C14123.2°120.2°
C10C9C14119.0°119.7°
C9C10C11121.1°119.8°
C9C10H10119.4°120.0°
C9C14C13120.2°120.0°
C9C14H14120.0°120.0°
C11C10H10119.5°120.2°
C10C11C12119.6°120.1°
C11C12C13119.7°120.2°
C11C12H12120.2°119.9°
C13C12H12120.2°119.9°
C12C13C14120.4°120.2°
C12C13H13119.8°119.9°
C14C13H13119.8°119.8°
C13C14H14119.9°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1O5N1124.9°120.0°
C2C1O5H1117.7°120.0°
C2C1N1H1117.5°120.0°
C2C1N1C7132.0°145.1°
C2C1N1HN148.0°34.9°
C1C2C3O2122.5°120.0°
C1C2C3H2118.8°119.9°
C1C2O2H2118.8°120.1°
C1C2O2HO2180.0°59.9°
C1C2C3O3174.6°176.8°
C1C2C3C452.9°57.0°
C1C2C3H366.4°62.9°
C2C1O5C564.4°61.2°
O5C1N1H1122.2°120.1°
O5C1N1C7107.6°95.0°
O5C1N1HN172.4°85.0°
O5C1C2C357.5°57.6°
O5C1C2O2179.7°177.6°
O5C1C2H261.0°62.3°
C1O5C5C463.6°61.2°
C1O5C5C6174.9°178.9°
C1O5C5H555.1°58.8°
C1N1C7HN1180.0°180.0°
C1N1C7S10.4°0.0°
N1C1C2C3178.3°177.6°
N1C1C2O259.0°62.4°
N1C1C2H259.7°57.6°
C1N1C7N2179.9°180.0°
N1C1O5C5170.7°178.9°
H1C1N1C714.6°25.0°
H1C1N1HN1165.4°155.0°
H1C1C2C364.6°62.4°
H1C1C2O258.1°57.6°
H1C1C2H2176.8°177.7°
H1C1O5C553.3°58.8°
N1C7S1N2179.7°180.0°
N1C7N2N30.4°0.0°
N1C7N2HN2179.6°180.0°
HN1N1C7S1179.6°180.0°
HN1N1C7N20.1°0.0°
S1C7N2N3179.9°180.0°
S1C7N2HN20.1°0.0°
C3C2O2H2118.5°120.2°
C3C2O2HO257.3°179.7°
C2C3O3C4122.8°119.5°
C2C3O3H3117.8°120.3°
C2C3C4H3117.8°119.9°
C2C3O3HO3180.0°60.0°
C2C3C4O4172.4°176.9°
C2C3C4C550.9°57.0°
C2C3C4H468.2°63.0°
O2C2C3O362.9°63.2°
O2C2C3C4175.4°177.0°
O2C2C3H356.1°57.1°
H2C2O2HO261.2°60.2°
H2C2C3O355.8°56.9°
H2C2C3C465.9°62.9°
H2C2C3H3174.8°177.2°
C7N2N3HN2180.0°179.9°
C7N2N3C8179.8°173.9°
N2N3C8C90.8°21.5°
N2N3C8H8179.2°158.4°
HN2N2N3C80.2°6.2°
O3C3C4H3119.1°120.2°
O3C3C4O464.6°63.2°
O3C3C4C5174.0°176.9°
O3C3C4H454.8°56.9°
C4C3O3HO357.2°179.6°
C3C4O4C5121.9°119.7°
C3C4O4H4119.0°120.1°
C3C4C5H4119.0°120.0°
C3C4O4HO4180.0°60.0°
C3C4C5C6174.3°177.6°
C3C4C5O555.0°57.6°
C3C4C5H565.9°62.4°
H3C3O3HO362.2°60.2°
H3C3C4O454.5°57.0°
H3C3C4C566.9°62.9°
H3C3C4H4174.0°177.1°
N3C8C9H8180.0°180.0°
N3C8C9C10158.5°166.3°
N3C8C9C1421.4°13.4°
O4C4C5H4119.5°120.1°
O4C4C5C664.1°62.5°
O4C4C5O5176.5°177.5°
O4C4C5H555.6°57.6°
C5C4O4HO458.1°179.7°
C4C5C6O5120.5°119.9°
C4C5C6H5118.7°120.0°
C4C5O5H5118.7°119.9°
C4C5C6O649.3°175.0°
C4C5C6H61169.3°55.0°
C4C5C6H6270.7°65.0°
H4C4O4HO461.0°60.2°
H4C4C5C655.3°57.6°
H4C4C5O564.1°62.4°
H4C4C5H5175.1°177.7°
C6C5O5H5119.8°120.1°
C5C6O6H61120.0°120.0°
C5C6O6H62120.0°120.0°
C5C6H61H62120.2°120.0°
C5C6O6HO6180.0°180.0°
O5C5C6O671.2°65.1°
O5C5C6H6148.8°174.9°
O5C5C6H62168.8°54.9°
H5C5C6O6168.0°55.0°
H5C5C6H6172.1°65.0°
H5C5C6H6247.9°175.0°
O6C6H61H62120.2°120.0°
H61C6O6HO660.0°60.0°
H62C6O6HO660.0°60.0°
O7C11C10C9180.0°180.0°
O7C11C10C12179.9°179.9°
O7C11C10H100.0°0.1°
O7C11C12C13179.8°180.0°
O7C11C12H120.2°0.0°
HO7O7C11C10180.0°90.0°
HO7O7C11C120.1°90.1°
C8C9C10C14179.9°179.7°
C8C9C10C11180.0°180.0°
C8C9C10H100.0°0.0°
C8C9C14C13179.9°179.7°
C8C9C14H140.1°0.1°
H8C8C9C1021.5°13.6°
H8C8C9C14158.6°166.7°
C9C10C11H10180.0°180.0°
C9C10C11C120.1°0.0°
C10C9C14C130.0°0.5°
C10C9C14H14180.0°179.8°
C14C9C10C110.1°0.2°
C14C9C10H10179.9°179.7°
C9C14C13C120.1°0.6°
C9C14C13H14180.0°179.6°
C9C14C13H13179.9°179.7°
C10C11C12C130.0°0.0°
C10C11C12H12180.0°179.9°
H10C10C11C12179.9°180.0°
C11C12C13H12180.0°179.9°
C11C12C13C140.1°0.3°
C11C12C13H13179.9°179.9°
C12C13C14H13180.0°179.8°
C12C13C14H14179.9°179.8°
H12C12C13C14179.9°179.8°
H12C12C13H130.1°0.0°
H13C13C14H140.1°0.0°

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