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NGF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C9O9sing1.43Å1.42Å
C9C8sing1.53Å1.53Å
O7C7sing1.43Å1.45Å
C8C7sing1.53Å1.53Å
C8O8sing1.43Å1.44Å
C7C6sing1.53Å1.52Å
O5C11sing1.43Å1.45Å
C11C10sing1.51Å1.53Å
O6C6sing1.43Å1.46Å
C6C5sing1.53Å1.53Å
C10O10doub1.21Å1.23Å
C10N5sing1.35Å1.34Å
C5N5sing1.46Å1.49Å
C5C4sing1.53Å1.53Å
O1C1doub1.21Å1.23Å
C3C4sing1.53Å1.57Å
C3C2sing1.51Å1.48Å
C4O4sing1.43Å1.45Å
C1C2sing1.49Å1.42Å
C1O3sing1.35Å1.23Å
C2O2doub1.21Å1.13Å
C11H1sing1.09Å1.10Å
C11H2sing1.09Å1.10Å
N5H3sing0.97Å1.00Å
C5H4sing1.09Å1.10Å
C4H5sing1.09Å1.10Å
O4H6sing0.97Å0.95Å
C3H7sing1.09Å1.10Å
C3H8sing1.09Å1.10Å
C6H9sing1.09Å1.10Å
O6H10sing0.97Å0.95Å
O3H11sing0.97Å0.95Å
C7H12sing1.09Å1.10Å
O7H13sing0.97Å0.95Å
C8H14sing1.09Å1.10Å
O8H15sing0.97Å0.95Å
C9H16sing1.09Å1.10Å
C9H17sing1.09Å1.10Å
O9H18sing0.97Å0.95Å
O5H19sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O9C9C8106.3°109.4°
O9C9H16110.3°109.4°
O9C9H17110.2°109.4°
C9O9H18109.5°114.0°
C9C8C7111.8°109.4°
C9C8O8110.5°109.5°
C9C8H14107.9°109.5°
C8C9H16110.3°109.5°
C8C9H17110.3°109.5°
O7C7C8110.2°109.5°
O7C7C6106.4°109.4°
O7C7H12109.3°109.4°
C7O7H13109.5°113.9°
C7C8O8109.6°109.4°
C8C7C6114.2°109.5°
C8C7H12108.2°109.5°
C7C8H14107.9°109.5°
O8C8H14109.0°109.5°
C8O8H15109.5°114.0°
C7C6O6108.5°109.5°
C7C6C5110.2°109.5°
C7C6H9110.9°109.5°
C6C7H12108.4°109.5°
O5C11C10116.1°109.5°
O5C11H1107.8°109.4°
O5C11H2107.8°109.4°
C11O5H19109.5°114.0°
C11C10O10118.3°120.0°
C11C10N5119.8°120.0°
C10C11H1107.8°109.5°
C10C11H2107.8°109.5°
O6C6C5104.4°109.5°
O6C6H9111.8°109.4°
C6O6H10109.5°114.0°
C6C5N5118.0°109.4°
C6C5C4103.0°109.5°
C6C5H4105.6°109.5°
C5C6H9110.8°109.5°
O10C10N5121.9°120.0°
C10N5C5122.7°120.0°
C10N5H3118.6°120.0°
N5C5C4117.7°109.5°
C5N5H3118.7°120.0°
N5C5H4105.9°109.5°
C5C4C3113.0°109.5°
C5C4O4109.9°109.5°
C4C5H4105.5°109.5°
C5C4H5102.6°109.5°
O1C1C2124.3°120.0°
O1C1O3120.3°120.0°
C4C3C2107.7°109.5°
C3C4O4122.9°109.5°
C3C4H5102.3°109.5°
C4C3H7109.9°109.5°
C4C3H8109.9°109.5°
C3C2C1129.1°120.0°
C3C2O2114.2°120.0°
C2C3H7109.9°109.5°
C2C3H8109.9°109.4°
O4C4H5103.3°109.5°
C4O4H6109.5°114.0°
C2C1O3115.3°120.0°
C1C2O2116.7°120.0°
C1O3H11109.5°117.0°
H1C11H2109.5°109.4°
H7C3H8109.5°109.5°
H16C9H17109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O9C9C8H16119.5°119.9°
O9C9C8H17119.5°120.0°
O9C9C8C752.2°175.0°
O9C9C8O870.2°65.0°
O9C9C8H14170.7°55.0°
O9C9H16H17121.4°119.9°
C9C8C7O773.0°60.0°
C9C8C7O8122.9°120.0°
C9C8C7H14118.5°120.0°
C9C8O8H14118.5°120.0°
C9C8C7C6167.3°180.0°
C9C8C7H1246.5°60.0°
C9C8O8H15180.0°60.0°
C8C9H16H17121.5°120.1°
C8C9O9H18180.0°180.0°
O7C7C8C6119.7°120.0°
O7C7C8H12119.5°120.0°
O7C7C8O8164.0°180.0°
O7C7C6H12117.5°119.9°
O7C7C6O665.3°65.1°
O7C7C6C548.5°55.0°
O7C7C6H9171.6°175.0°
O7C7C8H1445.5°60.0°
C7C8O8H14117.9°120.0°
C8C7C6H12120.7°120.1°
C8C7C6O656.5°55.0°
C8C7C6C5170.2°175.0°
C8C7C6H966.7°65.0°
C8C7O7H13180.0°60.0°
C7C8O8H1556.3°60.0°
C7C8C9H1667.3°55.1°
C7C8C9H17171.7°65.0°
O8C8C7C644.4°60.0°
O8C8C7H1276.4°60.0°
O8C8C9H16170.3°175.0°
O8C8C9H1749.3°54.9°
C7C6O6C5117.5°120.0°
C7C6O6H9122.6°120.0°
C7C6C5H9123.1°120.0°
C7C6C5N565.1°60.0°
C7C6C5C4163.4°180.0°
C7C6C5H453.0°60.0°
C7C6O6H10180.0°60.1°
C6C7O7H1355.8°60.0°
C6C7C8H1474.2°60.0°
O5C11C10H1121.0°120.0°
O5C11C10H2121.0°120.0°
O5C11C10O10114.6°0.1°
O5C11C10N569.1°179.8°
O5C11H1H2117.0°119.9°
C11C10O10N5176.3°179.8°
C11C10N5C511.0°174.8°
C10C11H1H2117.0°120.1°
C11C10N5H3169.0°5.1°
C10C11O5H19180.0°179.9°
O6C6C5H9120.5°120.0°
O6C6C5N5178.5°180.0°
O6C6C5C447.0°60.0°
O6C6C5H463.4°60.0°
O6C6C7H12177.2°175.0°
C6C5N5C1098.0°125.2°
C6C5N5C4124.5°120.0°
C6C5N5H4117.9°120.0°
C6C5C4H4110.5°120.0°
C6C5C4C3129.0°178.8°
C6C5C4O489.7°58.9°
C6C5N5H382.0°54.9°
C6C5C4H519.7°61.1°
C5C6O6H1062.5°60.0°
C5C6C7H1269.0°64.9°
O10C10N5C5165.2°5.1°
O10C10C11H1124.5°120.0°
O10C10C11H26.4°120.0°
O10C10N5H314.8°175.0°
C10N5C5H3180.0°179.9°
C10N5C5C4137.4°114.8°
N5C10C11H151.9°59.8°
N5C10C11H2169.9°60.2°
C10N5C5H419.9°5.2°
N5C5C4H4117.8°120.1°
N5C5C4C399.2°58.9°
N5C5C4O442.0°61.1°
N5C5C4H5151.4°178.9°
N5C5C6H958.0°60.0°
C5C4C3O4135.5°120.0°
C5C4C3H5109.6°120.0°
C5C4C3C2101.4°175.0°
C5C4O4H5108.9°120.0°
C4C5N5H342.6°65.1°
C5C4O4H6111.9°55.2°
C5C4C3H718.3°65.0°
C5C4C3H8138.8°55.0°
C4C5C6H973.5°60.0°
O1C1C2C39.3°0.0°
O1C1C2O3176.9°179.9°
O1C1C2O2172.0°180.0°
O1C1O3H110.0°0.1°
C4C3C2H7119.7°120.0°
C4C3C2H8119.7°120.0°
C3C4O4H5114.4°120.0°
C4C3C2C1162.0°180.0°
C4C3C2O216.7°0.0°
C3C4C5H418.6°61.2°
C3C4O4H624.8°64.8°
C4C3H7H8120.8°120.0°
C2C3C4O434.1°65.0°
C3C2C1O2178.7°180.0°
C3C2C1O3173.8°180.0°
C2C3C4H5149.0°55.0°
C2C3H7H8120.8°120.0°
O4C4C5H4159.8°178.8°
O4C4C3H7153.9°55.0°
O4C4C3H885.6°175.0°
C1C2C3H742.3°60.0°
C1C2C3H878.2°60.0°
C2C1O3H11177.0°180.0°
O3C1C2O24.9°0.0°
O2C2C3H7136.5°120.0°
O2C2C3H8103.0°120.0°
H1C11O5H1959.0°59.9°
H2C11O5H1959.0°60.0°
H3N5C5H4160.1°174.9°
H4C5C4H590.8°58.8°
H4C5C6H9176.1°180.0°
H5C4O4H6139.2°175.2°
H5C4C3H791.2°175.0°
H5C4C3H829.3°65.0°
H9C6O6H1057.4°180.0°
H9C6C7H1254.1°55.1°
H12C7O7H1361.1°180.0°
H12C7C8H14165.0°180.0°
H14C8O8H1561.5°180.0°
H14C8C9H1651.1°64.9°
H14C8C9H1769.8°175.0°
H16C9O9H1860.5°60.0°
H17C9O9H1860.5°60.0°

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PDB entries from 2024-09-11

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