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A1D7W

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.53Å1.52Å
C2C3sing1.53Å1.51Å
C3C4sing1.53Å1.51Å
C4C5sing1.53Å1.50Å
C5C6sing1.53Å1.49Å
C6C7sing1.53Å1.49Å
C7C8sing1.53Å1.50Å
C8C9sing1.53Å1.50Å
C9C10sing1.53Å1.51Å
C10C11sing1.53Å1.51Å
C11C12sing1.53Å1.51Å
C12O1sing1.45Å1.44Å
O1C13sing1.35Å1.33Å
C13O2doub1.21Å1.21Å
C13C14sing1.48Å1.49Å
C14C15doub1.40Å1.41ÅAromatic
C15C16sing1.36Å1.38ÅAromatic
C16C17doub1.39Å1.38ÅAromatic
C17N1sing1.38Å1.37ÅAromatic
N1C18sing1.36Å1.34ÅAromatic
C18N2doub1.30Å1.32ÅAromatic
N2C19sing1.36Å1.39ÅAromatic
C19C20doub1.39Å1.39ÅAromatic
C14C20sing1.39Å1.39ÅAromatic
C17C19sing1.41Å1.40ÅAromatic
C1H3sing1.09Å1.10Å
C1H1sing1.09Å1.10Å
C1H2sing1.09Å1.10Å
C2H4sing1.09Å1.10Å
C2H5sing1.09Å1.10Å
C3H6sing1.09Å1.10Å
C3H7sing1.09Å1.10Å
C4H9sing1.09Å1.10Å
C4H8sing1.09Å1.10Å
C5H11sing1.09Å1.10Å
C5H10sing1.09Å1.10Å
C6H13sing1.09Å1.10Å
C6H12sing1.09Å1.10Å
C7H14sing1.09Å1.10Å
C7H15sing1.09Å1.10Å
C8H17sing1.09Å1.10Å
C8H16sing1.09Å1.10Å
C9H19sing1.09Å1.10Å
C9H18sing1.09Å1.10Å
C10H20sing1.09Å1.10Å
C10H21sing1.09Å1.10Å
C11H23sing1.09Å1.10Å
C11H22sing1.09Å1.10Å
C12H25sing1.09Å1.10Å
C12H24sing1.09Å1.10Å
C15H26sing1.08Å1.08Å
C16H27sing1.08Å1.08Å
N1H28sing0.97Å1.00Å
C18H29sing1.08Å1.08Å
C20H30sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1C2C3115.8°109.5°
C2C1H3109.5°109.5°
C2C1H1109.5°109.4°
C2C1H2109.5°109.5°
C1C2H4107.9°109.5°
C1C2H5107.9°109.5°
C2C3C4115.6°109.5°
C3C2H4107.9°109.5°
C3C2H5107.9°109.5°
C2C3H6107.9°109.5°
C2C3H7108.0°109.5°
C3C4C5114.5°109.5°
C4C3H6107.9°109.5°
C4C3H7107.9°109.4°
C3C4H9108.2°109.5°
C3C4H8108.2°109.5°
C4C5C6113.3°109.5°
C5C4H9108.2°109.5°
C5C4H8108.2°109.4°
C4C5H11108.5°109.5°
C4C5H10108.5°109.5°
C5C6C7113.7°109.5°
C6C5H11108.5°109.5°
C6C5H10108.5°109.5°
C5C6H13108.4°109.4°
C5C6H12108.4°109.4°
C6C7C8112.7°109.5°
C7C6H13108.4°109.5°
C7C6H12108.4°109.5°
C6C7H14108.7°109.5°
C6C7H15108.7°109.5°
C7C8C9114.8°109.4°
C8C7H14108.7°109.5°
C8C7H15108.7°109.5°
C7C8H17108.1°109.5°
C7C8H16108.1°109.4°
C8C9C10114.4°109.4°
C9C8H17108.1°109.5°
C9C8H16108.1°109.5°
C8C9H19108.2°109.5°
C8C9H18108.3°109.4°
C9C10C11113.8°109.4°
C10C9H19108.2°109.5°
C10C9H18108.2°109.5°
C9C10H20108.4°109.5°
C9C10H21108.4°109.5°
C10C11C12115.0°109.5°
C11C10H20108.4°109.5°
C11C10H21108.4°109.4°
C10C11H23108.1°109.5°
C10C11H22108.1°109.5°
C11C12O1109.0°109.5°
C12C11H23108.1°109.4°
C12C11H22108.1°109.5°
C11C12H25109.6°109.5°
C11C12H24109.6°109.5°
C12O1C13114.5°117.0°
O1C12H25109.6°109.4°
O1C12H24109.6°109.5°
O1C13O2122.3°120.0°
O1C13C14112.4°120.0°
O2C13C14125.3°120.0°
C13C14C15119.1°119.9°
C13C14C20120.7°119.9°
C14C15C16122.0°120.4°
C15C14C20120.2°120.2°
C14C15H26119.0°119.8°
C15C16C17117.2°120.2°
C16C15H26119.0°119.8°
C15C16H27121.4°119.9°
C16C17N1131.7°133.9°
C16C17C19122.1°120.2°
C17C16H27121.4°119.9°
C17N1C18106.6°107.4°
N1C17C19106.3°106.0°
C17N1H28126.7°126.3°
N1C18N2114.0°110.2°
C18N1H28126.7°126.4°
N1C18H29123.0°124.9°
C18N2C19104.4°109.5°
N2C18H29123.0°124.9°
N2C19C20130.7°133.5°
N2C19C17108.8°107.0°
C19C20C14118.0°119.5°
C20C19C17120.5°119.5°
C19C20H30121.0°120.3°
C14C20H30121.0°120.2°
H3C1H1109.5°109.5°
H3C1H2109.5°109.5°
H1C1H2109.5°109.5°
H4C2H5109.5°109.4°
H6C3H7109.5°109.5°
H9C4H8109.4°109.5°
H11C5H10109.5°109.4°
H13C6H12109.5°109.5°
H14C7H15109.5°109.5°
H17C8H16109.5°109.5°
H19C9H18109.5°109.5°
H20C10H21109.5°109.5°
H23C11H22109.5°109.5°
H25C12H24109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C1C2C3H4120.9°120.1°
C1C2C3H5120.9°120.0°
C1C2C3C41.0°180.0°
C2C1H3H1120.0°120.0°
C2C1H3H2120.0°120.0°
C2C1H1H2120.0°119.9°
C1C2H4H5117.1°120.0°
C1C2C3H6121.9°60.0°
C1C2C3H7119.9°60.0°
C2C3C4H6120.9°120.0°
C2C3C4H7120.9°120.0°
C2C3C4C5165.7°180.0°
C3C2C1H3180.0°180.0°
C3C2C1H160.0°60.0°
C3C2C1H260.0°59.9°
C3C2H4H5117.1°119.9°
C2C3H6H7117.3°120.0°
C2C3C4H973.6°60.0°
C2C3C4H844.9°60.0°
C3C4C5H9120.8°120.0°
C3C4C5H8120.7°120.0°
C3C4C5C652.3°180.0°
C4C3C2H4120.0°59.9°
C4C3C2H5121.9°60.0°
C4C3H6H7117.2°120.0°
C3C4H9H8117.7°120.0°
C3C4C5H1168.2°59.9°
C3C4C5H10172.9°60.0°
C4C5C6H11120.6°120.0°
C4C5C6H10120.6°120.0°
C4C5C6C7110.6°180.0°
C5C4C3H644.8°60.0°
C5C4C3H773.4°60.0°
C5C4H9H8117.7°120.0°
C4C5H11H10118.2°119.9°
C4C5C6H13128.7°60.0°
C4C5C6H1210.0°60.0°
C5C6C7H13120.7°120.0°
C5C6C7H12120.6°120.0°
C5C6C7C886.9°180.0°
C6C5C4H9173.1°60.0°
C6C5C4H868.4°60.0°
C6C5H11H10118.2°120.0°
C5C6H13H12118.1°119.9°
C5C6C7H14152.6°60.0°
C5C6C7H1533.6°60.0°
C6C7C8H14120.5°120.0°
C6C7C8H15120.5°120.0°
C6C7C8C9155.7°180.0°
C7C6C5H119.9°60.0°
C7C6C5H10128.8°60.0°
C7C6H13H12118.0°120.0°
C6C7H14H15118.5°120.0°
C6C7C8H1734.9°60.0°
C6C7C8H1683.6°60.0°
C7C8C9H17120.8°120.0°
C7C8C9H16120.8°119.9°
C7C8C9C1038.6°180.0°
C8C7C6H1333.8°60.0°
C8C7C6H12152.5°60.0°
C8C7H14H15118.5°120.0°
C7C8H17H16117.6°120.0°
C7C8C9H1982.1°60.0°
C7C8C9H18159.3°60.0°
C8C9C10H19120.7°120.0°
C8C9C10H18120.7°119.9°
C8C9C10C1176.4°180.0°
C9C8C7H1483.9°60.0°
C9C8C7H1535.2°60.0°
C9C8H17H16117.5°120.1°
C8C9H19H18117.8°120.0°
C8C9C10H2044.3°60.0°
C8C9C10H21163.0°60.0°
C9C10C11H20120.6°120.0°
C9C10C11H21120.6°120.0°
C9C10C11C1251.8°180.0°
C10C9C8H17159.4°60.0°
C10C9C8H1682.2°60.1°
C10C9H19H18117.7°120.1°
C9C10H20H21118.1°120.1°
C9C10C11H2369.0°60.0°
C9C10C11H22172.6°60.0°
C10C11C12H23120.8°120.0°
C10C11C12H22120.8°120.0°
C10C11C12O147.2°180.0°
C11C10C9H19162.9°60.0°
C11C10C9H1844.4°60.1°
C11C10H20H21118.0°119.9°
C10C11H23H22117.5°120.0°
C10C11C12H2572.7°60.0°
C10C11C12H24167.1°60.0°
C11C12O1H25119.9°120.0°
C11C12O1H24119.9°120.1°
C11C12O1C1356.7°180.0°
C12C11C10H20172.4°60.0°
C12C11C10H2168.9°60.0°
C12C11H23H22117.5°120.0°
C11C12H25H24120.2°120.0°
C12O1C13O267.7°0.1°
C12O1C13C14114.4°180.0°
O1C12C11H23168.0°60.0°
O1C12C11H2273.6°59.9°
O1C12H25H24120.2°120.0°
O1C13O2C14177.6°179.9°
O1C13C14C1543.3°0.1°
O1C13C14C20138.0°179.7°
C13O1C12H25176.6°60.1°
C13O1C12H2463.2°59.9°
O2C13C14C15134.5°180.0°
O2C13C14C2044.1°0.2°
C13C14C15C20178.7°179.8°
C13C14C15C16178.6°180.0°
C13C14C20C19178.3°179.7°
C13C14C15H261.4°0.0°
C13C14C20H301.7°0.1°
C14C15C16H26180.0°180.0°
C14C15C16C170.5°0.1°
C15C14C20C190.4°0.5°
C14C15C16H27179.6°180.0°
C15C14C20H30179.7°179.8°
C15C16C17H27180.0°179.9°
C15C16C17N1178.7°180.0°
C16C15C14C200.1°0.2°
C15C16C17C190.8°0.1°
C16C17N1C19179.5°179.9°
C16C17N1C18179.4°180.0°
C16C17C19N2179.2°180.0°
C16C17C19C200.5°0.2°
C17C16C15H26179.5°179.9°
C16C17N1H280.7°0.1°
C17N1C18H28180.0°179.9°
C17N1C18N20.7°0.0°
N1C17C19N21.2°0.0°
N1C17C19C20179.1°179.8°
N1C17C16H271.3°0.1°
C17N1C18H29179.4°180.0°
N1C18N2H29180.0°180.0°
N1C18N2C190.1°0.0°
C18N1C17C191.1°0.0°
C18N2C19C20179.5°179.7°
C18N2C19C170.8°0.0°
N2C18N1H28179.3°179.9°
N2C19C20C17179.6°179.7°
N2C19C20C14179.7°179.8°
C19N2C18H29179.9°180.0°
N2C19C20H300.3°0.0°
C19C20C14H30180.0°179.8°
C14C20C19C170.1°0.5°
C20C14C15H26179.9°179.8°
C19C17C16H27179.3°180.0°
C19C17N1H28178.9°179.9°
C17C19C20H30179.9°179.8°
H3C1H1H2120.0°120.1°
H3C1C2H459.1°60.0°
H3C1C2H559.1°60.0°
H1C1C2H460.9°60.0°
H1C1C2H5179.1°180.0°
H2C1C2H4179.1°180.0°
H2C1C2H560.9°60.1°
H4C2C3H60.9°179.9°
H4C2C3H7119.2°60.0°
H5C2C3H6117.2°60.0°
H5C2C3H71.0°179.9°
H6C3C4H9165.5°180.0°
H6C3C4H876.0°60.0°
H7C3C4H947.3°60.0°
H7C3C4H8165.8°180.0°
H9C4C5H1152.5°180.0°
H9C4C5H1066.3°60.0°
H8C4C5H11171.0°60.0°
H8C4C5H1052.2°180.0°
H11C5C6H13110.7°180.0°
H11C5C6H12130.5°60.1°
H10C5C6H138.1°60.0°
H10C5C6H12110.6°180.0°
H13C6C7H1486.7°180.0°
H13C6C7H15154.2°60.0°
H12C6C7H1432.0°60.0°
H12C6C7H1587.0°180.0°
H14C7C8H17155.4°180.0°
H14C7C8H1636.9°59.9°
H15C7C8H1785.6°60.0°
H15C7C8H16156.0°180.0°
H17C8C9H1938.7°180.0°
H17C8C9H1879.9°59.9°
H16C8C9H19157.1°59.9°
H16C8C9H1838.5°179.9°
H19C9C10H2076.4°180.0°
H19C9C10H2142.3°59.9°
H18C9C10H20165.0°60.0°
H18C9C10H2176.2°180.0°
H20C10C11H2351.6°179.9°
H20C10C11H2266.8°60.0°
H21C10C11H23170.3°60.0°
H21C10C11H2251.9°180.0°
H23C11C12H2548.1°180.0°
H23C11C12H2472.0°60.0°
H22C11C12H25166.5°60.0°
H22C11C12H2446.4°180.0°
H26C15C16H270.5°0.0°
H28N1C18H290.7°0.1°

248636

PDB entries from 2026-02-04

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