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SummaryGeometryRelated PDB entries

JXS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C15N22sing1.46Å1.42Å
N22N18sing1.40Å1.40ÅAromatic
N22C07sing1.35Å1.38ÅAromatic
N18C12doub1.32Å1.35ÅAromatic
C07C04doub1.35Å1.37ÅAromatic
C12C04sing1.41Å1.42ÅAromatic
C12C08sing1.48Å1.51Å
C02C08doub1.39Å1.53ÅAromatic
C02C01sing1.38Å1.50ÅAromatic
C08C05sing1.39Å1.48ÅAromatic
C01C03doub1.38Å1.49ÅAromatic
C05C09doub1.38Å1.53ÅAromatic
N23C14sing1.39Å1.41Å
C03C09sing1.38Å1.51ÅAromatic
C14N19doub1.32Å1.46ÅAromatic
C14C06sing1.39Å1.44ÅAromatic
C09C16sing1.51Å1.48Å
N19C13sing1.33Å1.52ÅAromatic
C06C11doub1.39Å1.46ÅAromatic
C13N21sing1.35Å1.38ÅAromatic
C13C10doub1.40Å1.37ÅAromatic
N21N20doub1.29Å1.37ÅAromatic
C11C10sing1.40Å1.52ÅAromatic
C11O24sing1.36Å1.42Å
C10N17sing1.37Å1.38ÅAromatic
C16O24sing1.43Å1.44Å
N20N17sing1.29Å1.38ÅAromatic
C05H1sing1.08Å1.08Å
C06H2sing1.08Å1.08Å
C01H3sing1.08Å1.08Å
C16H4sing1.09Å1.10Å
C16H5sing1.09Å1.10Å
C15H6sing1.09Å1.10Å
C15H7sing1.09Å1.10Å
C15H8sing1.09Å1.10Å
C02H9sing1.08Å1.08Å
C03H10sing1.08Å1.08Å
C04H11sing1.08Å1.08Å
C07H12sing1.08Å1.08Å
N17H13sing0.97Å1.00Å
N23H14sing0.97Å1.00Å
N23H15sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C15N22N18125.4°126.0°
C15N22C07126.5°125.9°
N22C15H6109.5°109.4°
N22C15H7109.5°109.5°
N22C15H8109.5°109.4°
N18N22C07108.1°108.1°
N22N18C12107.8°108.1°
N22C07C04108.2°108.0°
N22C07H12125.9°126.1°
N18C12C04108.6°107.9°
N18C12C08125.1°126.0°
C07C04C12107.2°107.8°
C07C04H11126.4°126.1°
C04C07H12125.9°126.0°
C04C12C08126.2°126.0°
C12C04H11126.4°126.1°
C12C08C02119.6°120.1°
C12C08C05119.5°120.2°
C08C02C01120.3°119.8°
C02C08C05120.8°119.7°
C08C02H9119.9°120.0°
C02C01C03119.3°120.1°
C02C01H3120.4°119.9°
C01C02H9119.9°120.1°
C08C05C09118.7°119.9°
C08C05H1120.7°120.0°
C01C03C09120.7°120.3°
C03C01H3120.3°119.9°
C01C03H10119.7°119.9°
C05C09C03120.3°120.1°
C05C09C16119.3°120.0°
C09C05H1120.6°120.1°
N23C14N19120.1°119.3°
N23C14C06120.5°119.3°
C14N23H14109.5°120.1°
C14N23H15109.5°119.9°
C03C09C16120.4°120.0°
C09C03H10119.7°119.8°
N19C14C06119.4°121.3°
C14N19C13120.4°121.5°
C14C06C11120.0°119.4°
C14C06H2119.9°120.3°
C09C16O24109.0°109.5°
C09C16H4109.6°109.5°
C09C16H5109.6°109.4°
N19C13N21131.4°134.3°
N19C13C10119.9°120.2°
C06C11C10120.0°118.2°
C06C11O24122.7°120.9°
C11C06H2120.0°120.3°
N21C13C10108.6°105.5°
C13N21N20107.3°109.3°
C13C10C11120.2°119.4°
C13C10N17107.8°105.5°
N21N20N17108.4°111.7°
C10C11O24117.3°120.9°
C11C10N17131.9°135.1°
C11O24C16122.7°117.0°
C10N17N20107.8°108.0°
C10N17H13126.1°126.0°
O24C16H4109.6°109.4°
O24C16H5109.6°109.5°
N20N17H13126.1°125.9°
H4C16H5109.5°109.5°
H6C15H7109.5°109.5°
H6C15H8109.5°109.4°
H7C15H8109.5°109.5°
H14N23H15109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C15N22N18C07179.4°180.0°
C15N22N18C12179.4°180.0°
C15N22C07C04179.8°179.9°
N22C15H6H7120.0°120.0°
N22C15H6H8120.0°119.9°
N22C15H7H8120.0°120.0°
C15N22C07H120.2°0.2°
N18N22C07C040.4°0.2°
N22N18C12C040.3°0.1°
N22N18C12C08179.0°179.9°
N18N22C15H60.0°89.9°
N18N22C15H7120.0°150.1°
N18N22C15H8120.0°30.0°
N18N22C07H12179.6°179.8°
C07N22N18C120.1°0.0°
N22C07C04H12180.0°180.0°
N22C07C04C120.6°0.2°
C07N22C15H6179.3°90.0°
C07N22C15H760.7°30.0°
C07N22C15H859.3°150.0°
N22C07C04H11179.4°180.0°
N18C12C04C070.5°0.2°
N18C12C04C08178.7°180.0°
N18C12C08C0212.2°175.0°
N18C12C08C05166.3°5.0°
N18C12C04H11179.5°180.0°
C07C04C12H11180.0°179.8°
C07C04C12C08179.3°179.8°
C04C12C08C02169.3°5.0°
C04C12C08C0512.2°175.0°
C12C04C07H12179.4°179.7°
C12C08C02C05178.4°180.0°
C12C08C02C01179.6°180.0°
C12C08C05C09179.2°180.0°
C12C08C05H10.8°0.3°
C12C08C02H90.4°0.0°
C08C12C04H110.7°0.0°
C08C02C01H9180.0°180.0°
C08C02C01C032.3°0.3°
C02C08C05C090.8°0.0°
C02C08C05H1179.2°179.7°
C08C02C01H3177.7°179.7°
C01C02C08C051.2°0.0°
C02C01C03H3180.0°179.4°
C02C01C03C093.1°0.5°
C02C01C03H10177.0°180.0°
C08C05C09H1180.0°179.7°
C08C05C09C031.5°0.2°
C08C05C09C16178.9°179.8°
C05C08C02H9178.8°180.0°
C01C03C09C052.7°0.5°
C01C03C09H10180.0°179.5°
C01C03C09C16177.8°179.5°
C03C01C02H9177.7°179.7°
C05C09C03C16179.5°180.0°
C05C09C16O24126.8°90.0°
C05C09C16H4113.3°150.0°
C05C09C16H56.9°30.0°
C05C09C03H10177.3°180.0°
N23C14N19C06178.8°179.4°
N23C14N19C13178.5°179.9°
N23C14C06C11179.2°179.4°
N23C14C06H20.8°0.4°
C14N23H14H15120.0°179.9°
C03C09C16O2452.8°90.0°
C03C09C05H1178.5°179.9°
C09C03C01H3176.9°180.0°
C03C09C16H467.2°30.0°
C03C09C16H5172.7°150.0°
N19C14C06C110.4°0.0°
C14N19C13N21177.4°179.9°
C14N19C13C102.0°0.8°
N19C14C06H2179.7°179.7°
N19C14N23H140.0°0.1°
N19C14N23H15120.0°180.0°
C06C14N19C130.3°0.6°
C14C06C11H2180.0°179.7°
C14C06C11C100.4°0.3°
C14C06C11O24178.7°179.7°
C06C14N23H14178.8°179.4°
C06C14N23H1561.2°0.6°
C09C16O24C1179.3°180.0°
C09C16O24H4119.9°120.0°
C09C16O24H5119.9°120.0°
C16C09C05H11.1°0.1°
C09C16H4H5120.2°120.0°
C16C09C03H102.2°0.0°
N19C13N21C10175.8°179.3°
N19C13N21N20178.1°179.3°
N19C13C10C112.8°0.6°
N19C13C10N17179.0°179.4°
C06C11C10C132.1°0.0°
C06C11C10O24178.4°180.0°
C06C11C10N17179.9°180.0°
C06C11O24C1614.5°0.0°
N21C13C10C11179.1°180.0°
N21C13C10N172.6°0.0°
C13N21N20N171.2°0.0°
C10C13N21N202.3°0.0°
C13C10C11N17177.8°180.0°
C13C10C11O24179.5°180.0°
C13C10N17N201.9°0.0°
C13C10N17H13178.1°179.9°
N21N20N17C100.4°0.0°
N21N20N17H13179.6°179.9°
C10C11O24C16167.2°180.0°
C11C10N17N20179.9°180.0°
C10C11C06H2179.5°180.0°
C11C10N17H130.2°0.1°
O24C11C10N171.8°0.0°
O24C11C06H21.3°0.0°
C11O24C16H4160.8°60.0°
C11O24C16H540.6°60.0°
C10N17N20H13180.0°179.9°
O24C16H4H5120.2°120.0°
H3C01C02H92.3°0.3°
H3C01C03H103.1°0.6°
H6C15H7H8120.0°120.0°
H11C04C07H120.6°0.0°

225946

PDB entries from 2024-10-09

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