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24U

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1N1sing1.47Å1.46Å
C4N1sing1.47Å1.47Å
N1C14sing1.35Å1.36Å
C2C1sing1.54Å1.56Å
C7C1sing1.51Å1.51Å
C1H1sing1.09Å1.10Å
O22C7doub1.21Å1.23Å
C7N23sing1.35Å1.35Å
C24N23sing1.46Å1.48Å
N23HN23sing0.97Å1.00Å
C24C25sing1.51Å1.53Å
C24H24sing1.09Å1.10Å
C24H24Asing1.09Å1.10Å
C25C30doub1.38Å1.39ÅAromatic
C25C26sing1.38Å1.40ÅAromatic
C26C27doub1.38Å1.39ÅAromatic
C26H26sing1.08Å1.08Å
C27C28sing1.39Å1.39ÅAromatic
C27H27sing1.08Å1.08Å
C29C28doub1.40Å1.39ÅAromatic
C28C21sing1.48Å1.61Å
C21N47doub1.30Å1.30Å
C21N46sing1.38Å1.31Å
N46HN46sing0.97Å1.00Å
N46HN4Asing0.97Å1.00Å
N47HN47sing0.97Å1.00Å
C30C29sing1.38Å1.39ÅAromatic
C29H29sing1.08Å1.08Å
C30H30sing1.08Å1.08Å
C2C3sing1.55Å1.55Å
C2H2sing1.09Å1.10Å
C2H2Asing1.09Å1.10Å
C3C4sing1.55Å1.55Å
C3H3sing1.09Å1.10Å
C3H3Asing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C4H4Asing1.09Å1.10Å
C14O32doub1.21Å1.23Å
C14C15sing1.51Å1.52Å
C15C33sing1.53Å1.56Å
C15H15sing1.09Å1.10Å
C15H15Asing1.09Å1.10Å
C33C17sing1.53Å1.55Å
C33H33sing1.09Å1.10Å
C33H33Asing1.09Å1.10Å
C17H17sing1.09Å1.10Å
C17H17Asing1.09Å1.10Å
C17H17Bsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1N1C4114.6°108.7°
C1N1C14120.6°125.6°
N1C1C2101.8°107.2°
N1C1C7106.4°109.8°
N1C1H1116.0°109.9°
C4N1C14121.9°125.7°
N1C4C398.2°104.8°
N1C4H4113.4°110.6°
N1C4H4A115.7°110.1°
N1C14O32124.7°120.0°
N1C14C15120.9°120.0°
C2C1C7109.2°110.0°
C2C1H1113.5°109.9°
C1C2C3102.2°103.0°
C1C2H2112.0°110.7°
C1C2H2A113.5°110.7°
C7C1H1109.4°109.9°
C1C7O22118.6°120.0°
C1C7N23117.7°120.0°
O22C7N23123.7°120.0°
C7N23C24114.3°120.0°
C7N23HN23122.8°120.0°
C24N23HN23122.8°120.0°
N23C24C25107.1°109.4°
N23C24H24110.2°109.5°
N23C24H24A110.8°109.5°
C25C24H24110.3°109.5°
C25C24H24A110.8°109.5°
C24C25C30120.8°119.9°
C24C25C26119.3°119.8°
H24C24H24A107.7°109.5°
C30C25C26119.8°120.3°
C25C30C29120.5°120.2°
C25C30H30119.7°120.0°
C25C26C27119.4°120.1°
C25C26H26120.3°119.9°
C27C26H26120.3°120.0°
C26C27C28120.4°119.9°
C26C27H27119.8°120.1°
C28C27H27119.8°120.0°
C27C28C29120.6°119.7°
C27C28C21119.0°120.2°
C29C28C21120.4°120.1°
C28C29C30119.3°119.8°
C28C29H29120.4°120.0°
C28C21N47117.6°120.0°
C28C21N46119.1°120.0°
N47C21N46123.3°120.0°
C21N47HN47107.3°120.0°
C21N46HN46107.3°120.0°
C21N46HN4A126.4°120.0°
HN46N46HN4A126.3°120.0°
C30C29H29120.3°120.1°
C29C30H30119.7°119.9°
C3C2H2111.9°110.7°
C3C2H2A113.5°110.7°
C2C3C4101.7°101.5°
C2C3H3112.1°111.0°
C2C3H3A113.8°111.0°
H2C2H2A104.0°110.7°
C4C3H3112.2°111.2°
C4C3H3A113.8°111.0°
C3C4H4113.4°110.4°
C3C4H4A115.7°110.4°
H3C3H3A103.7°110.9°
H4C4H4A101.1°110.4°
O32C14C15114.4°120.0°
C14C15C33109.0°109.5°
C14C15H15109.6°109.5°
C14C15H15A109.8°109.5°
C33C15H15109.7°109.5°
C33C15H15A109.8°109.4°
C15C33C17109.9°109.5°
C15C33H33109.3°109.5°
C15C33H33A109.2°109.5°
H15C15H15A109.1°109.5°
C17C33H33109.3°109.5°
C17C33H33A109.2°109.4°
C33C17H17109.5°109.5°
C33C17H17A109.5°109.5°
C33C17H17B109.5°109.5°
H33C33H33A109.9°109.5°
H17C17H17A109.5°109.5°
H17C17H17B109.4°109.5°
H17AC17H17B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C1N1C4C14160.9°179.7°
N1C1C2C7112.2°119.4°
N1C1C2H1125.4°119.4°
N1C1C7H1126.0°121.0°
N1C1C7O2238.1°0.0°
N1C1C7N23140.8°180.0°
N1C1C2C325.4°22.2°
N1C1C2H294.6°140.6°
N1C1C2H2A148.0°96.2°
C1N1C4C329.5°24.4°
C1N1C4H4149.5°94.5°
C1N1C4H4A94.3°143.1°
C1N1C14O3210.4°0.0°
C1N1C14C15169.4°180.0°
C4N1C1C22.8°1.3°
C4N1C1C7111.6°120.8°
C4N1C1H1126.5°118.1°
N1C4C3C243.4°37.3°
N1C4C3H4120.0°119.1°
N1C4C3H4A123.7°118.5°
N1C4C3H3163.4°80.8°
N1C4C3H3A79.4°155.3°
N1C4H4H4A124.5°122.2°
C4N1C14O32170.1°179.7°
C4N1C14C159.7°0.3°
C14N1C1C2163.9°179.0°
C14N1C1C749.6°59.4°
C14N1C1H172.3°61.6°
C14N1C4C3169.7°155.8°
C14N1C4H449.7°85.3°
C14N1C4H4A66.5°37.1°
N1C14O32C15179.8°180.0°
N1C14C15C33120.9°180.0°
N1C14C15H15119.1°60.0°
N1C14C15H15A0.7°60.0°
C2C1C7H1124.8°121.2°
C2C1C7O2271.1°117.8°
C2C1C7N23110.0°62.2°
C1C2C3H2120.0°118.4°
C1C2C3H2A122.6°118.4°
C1C2H2H2A122.9°123.2°
C1C2C3C443.7°35.6°
C1C2C3H3163.7°82.6°
C1C2C3H3A79.0°153.6°
C1C7O22N23178.8°180.0°
C1C7N23C24179.5°180.0°
C1C7N23HN230.5°0.1°
C7C1C2C3137.6°97.3°
C7C1C2H217.6°21.1°
C7C1C2H2A99.8°144.4°
H1C1C7O22164.1°121.0°
H1C1C7N2314.7°59.0°
H1C1C2C3100.1°141.5°
H1C1C2H2140.0°100.1°
H1C1C2H2A22.6°23.2°
O22C7N23C241.7°0.0°
O22C7N23HN23178.3°180.0°
C7N23C24HN23180.0°179.9°
C7N23C24C25110.5°180.0°
C7N23C24H24129.5°60.0°
C7N23C24H24A10.4°60.1°
N23C24C25H24120.0°120.0°
N23C24C25H24A120.9°120.0°
N23C24H24H24A121.0°120.0°
N23C24C25C3086.2°90.0°
N23C24C25C2693.8°89.7°
HN23N23C24C2569.5°0.0°
HN23N23C24H2450.5°120.0°
HN23N23C24H24A169.6°120.0°
C25C24H24H24A120.9°120.0°
C24C25C30C26180.0°179.8°
C24C25C26C27180.0°180.0°
C24C25C26H260.0°0.1°
C24C25C30C29180.0°179.7°
C24C25C30H300.0°0.0°
H24C24C25C3033.8°30.0°
H24C24C25C26146.2°150.2°
H24AC24C25C30152.9°150.0°
H24AC24C25C2627.1°30.2°
C30C25C26C270.0°0.2°
C30C25C26H26180.0°179.7°
C25C30C29C280.0°0.5°
C25C30C29H30180.0°179.7°
C25C30C29H29180.0°179.7°
C25C26C27H26180.0°179.9°
C25C26C27C280.0°0.0°
C25C26C27H27180.0°180.0°
C26C25C30C290.0°0.5°
C26C25C30H30180.0°179.8°
C26C27C28H27180.0°180.0°
C26C27C28C290.0°0.0°
C26C27C28C21180.0°180.0°
H26C26C27C28180.0°180.0°
H26C26C27H270.0°0.1°
C27C28C29C21179.9°180.0°
C27C28C21N4714.7°0.0°
C27C28C21N46165.3°180.0°
C27C28C29C300.0°0.2°
C27C28C29H29179.9°180.0°
H27C27C28C29180.0°180.0°
H27C27C28C210.0°0.0°
C29C28C21N47165.4°180.0°
C29C28C21N4614.6°0.1°
C28C29C30H29180.0°179.8°
C28C29C30H30180.0°179.8°
C28C21N47N46180.0°180.0°
C28C21N46HN460.0°0.0°
C28C21N46HN4A180.0°180.0°
C28C21N47HN47180.0°180.0°
C21C28C29C30180.0°179.7°
C21C28C29H290.0°0.1°
N47C21N46HN46180.0°180.0°
N47C21N46HN4A0.0°0.0°
C21N46HN46HN4A180.0°179.9°
N46C21N47HN470.0°0.0°
H29C29C30H300.1°0.0°
C3C2H2H2A122.9°123.2°
C2C3C4H3120.0°118.0°
C2C3C4H3A122.8°118.0°
C2C3H3H3A123.2°123.9°
C2C3C4H4163.4°81.9°
C2C3C4H4A80.3°155.8°
H2C2C3C476.3°154.1°
H2C2C3H343.7°35.8°
H2C2C3H3A161.0°88.0°
H2AC2C3C4166.3°82.7°
H2AC2C3H373.7°159.1°
H2AC2C3H3A43.6°35.2°
C4C3H3H3A123.1°124.0°
C3C4H4H4A124.6°122.3°
H3C3C4H476.6°160.1°
H3C3C4H4A39.6°37.8°
H3AC3C4H440.6°36.2°
H3AC3C4H4A156.9°86.2°
O32C14C15C3359.3°0.0°
O32C14C15H1560.7°120.0°
O32C14C15H15A179.5°120.0°
C14C15C33H15120.0°120.1°
C14C15C33H15A120.2°120.0°
C14C15H15H15A120.2°120.0°
C14C15C33C1758.8°180.0°
C14C15C33H3361.2°60.0°
C14C15C33H33A178.6°60.1°
C33C15H15H15A120.2°119.9°
C15C33C17H33120.0°120.0°
C15C33C17H33A119.8°120.0°
C15C33H33H33A119.8°120.0°
C15C33C17H1711.7°60.0°
C15C33C17H17A108.4°60.0°
C15C33C17H17B131.6°180.0°
H15C15C33C17178.8°59.9°
H15C15C33H3358.8°179.9°
H15C15C33H33A61.4°60.0°
H15AC15C33C1761.4°60.0°
H15AC15C33H33178.6°60.0°
H15AC15C33H33A58.4°180.0°
C17C33H33H33A119.8°120.0°
C33C17H17H17A120.0°120.0°
C33C17H17H17B120.0°120.0°
C33C17H17AH17B120.0°120.0°
H33C33C17H17131.7°180.0°
H33C33C17H17A11.6°60.0°
H33C33C17H17B108.4°60.0°
H33AC33C17H17108.1°60.0°
H33AC33C17H17A131.8°180.0°
H33AC33C17H17B11.8°60.0°
H17C17H17AH17B120.0°120.0°

223532

PDB entries from 2024-08-07

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