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WN0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.37Å1.37ÅAromatic
N1C3sing1.37Å1.42ÅAromatic
N1C4sing1.47Å1.47Å
C2C5doub1.40Å1.38ÅAromatic
C2C6sing1.39Å1.43ÅAromatic
C3C7doub1.33Å1.45ÅAromatic
C5C7sing1.47Å1.46ÅAromatic
C3C8sing1.51Å1.47Å
C4C9sing1.53Å1.50Å
C5C10sing1.40Å1.46ÅAromatic
C6C11doub1.38Å1.41ÅAromatic
C7C12sing1.51Å1.51Å
C8C13sing1.54Å1.56Å
C9C14sing1.51Å1.51Å
C10C15doub1.37Å1.44ÅAromatic
C11C15sing1.39Å1.38ÅAromatic
C12C16sing1.53Å1.49Å
C13C17sing1.53Å1.49Å
C14N18sing1.35Å1.37ÅAromatic
C14N19doub1.31Å1.31ÅAromatic
C16C20sing1.52Å1.46Å
C17C20sing1.51Å1.46Å
N18N21sing1.29Å1.34ÅAromatic
N19N22sing1.29Å1.30ÅAromatic
N21N22doub1.29Å1.35ÅAromatic
C10H30sing1.08Å1.08Å
C11H31sing1.08Å1.08Å
C13H35sing1.09Å1.10Å
C13H34sing1.09Å1.10Å
C15H36sing1.08Å1.08Å
C16H37sing1.09Å1.10Å
C16H38sing1.09Å1.10Å
C17H39sing1.09Å1.10Å
C17H40sing1.09Å1.10Å
C20H42sing1.09Å1.10Å
C20H43sing1.09Å1.10Å
C4H23sing1.09Å1.10Å
C4H24sing1.09Å1.10Å
C6H25sing1.08Å1.08Å
C8H26sing1.09Å1.10Å
C8H27sing1.09Å1.10Å
C9H29sing1.09Å1.10Å
C9H28sing1.09Å1.10Å
C12H33sing1.09Å1.10Å
C12H32sing1.09Å1.10Å
N18H41sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C3106.0°109.9°
C2N1C4128.3°125.1°
N1C2C5110.9°106.9°
N1C2C6132.0°133.7°
C3N1C4123.3°125.1°
N1C3C7111.1°110.3°
N1C3C8134.8°123.3°
N1C4C9117.6°109.5°
N1C4H23107.4°109.5°
N1C4H24107.4°109.5°
C5C2C6117.1°119.4°
C2C5C7109.6°106.4°
C2C5C10124.1°120.1°
C2C6C11118.4°119.6°
C2C6H25120.8°120.2°
C3C7C5102.1°106.4°
C7C3C8113.9°126.3°
C3C7C12135.8°131.3°
C7C5C10126.2°133.4°
C5C7C12122.1°122.2°
C3C8C13114.6°107.7°
C3C8H26108.2°109.8°
C3C8H27108.2°109.8°
C4C9C14111.0°109.5°
C9C4H23107.4°109.4°
C9C4H24107.4°109.5°
C4C9H29109.1°109.4°
C4C9H28109.1°109.4°
C5C10C15117.6°119.6°
C5C10H30121.2°120.2°
C6C11C15125.6°120.8°
C6C11H31117.2°119.6°
C11C6H25120.8°120.2°
C7C12C16123.9°112.0°
C7C12H33105.8°109.0°
C7C12H32105.8°108.9°
C8C13C17116.7°108.5°
C8C13H35107.6°109.7°
C8C13H34107.6°109.8°
C13C8H26108.2°109.8°
C13C8H27108.2°109.8°
C9C14N18133.0°126.7°
C9C14N19116.5°126.6°
C14C9H29109.1°109.5°
C14C9H28109.1°109.5°
C10C15C11117.0°120.5°
C15C10H30121.2°120.2°
C10C15H36121.5°119.8°
C15C11H31117.2°119.7°
C11C15H36121.5°119.7°
C12C16C20106.0°111.2°
C12C16H37110.3°109.1°
C12C16H38110.3°109.2°
C16C12H33105.7°109.0°
C16C12H32105.8°109.0°
C13C17C20118.2°106.8°
C17C13H35107.6°109.6°
C17C13H34107.6°109.6°
C13C17H39107.2°110.0°
C13C17H40107.2°110.0°
N18C14N19110.3°106.7°
C14N18N21104.1°107.2°
C14N18H41127.9°126.5°
C14N19N22107.8°107.9°
C16C20C17117.6°113.2°
C20C16H37110.3°109.1°
C20C16H38110.3°109.2°
C16C20H42107.4°108.7°
C16C20H43107.4°108.7°
C20C17H39107.2°110.1°
C20C17H40107.2°109.9°
C17C20H42107.4°108.8°
C17C20H43107.4°108.8°
N18N21N22108.4°108.8°
N21N18H41128.0°126.4°
N19N22N21109.2°109.4°
H35C13H34109.5°109.6°
H37C16H38109.4°109.1°
H39C17H40109.5°110.0°
H42C20H43109.5°108.6°
H23C4H24109.5°109.5°
H26C8H27109.5°109.8°
H29C9H28109.5°109.5°
H33C12H32109.5°108.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C3C4163.6°180.0°
N1C2C5C6177.6°179.5°
C2N1C3C75.9°2.6°
N1C2C5C72.7°0.2°
C2N1C3C8179.8°173.8°
C2N1C4C995.1°90.0°
N1C2C5C10174.0°180.0°
N1C2C6C11174.9°179.9°
C2N1C4H2326.0°150.0°
C2N1C4H24143.7°30.0°
N1C2C6H255.1°0.1°
C3N1C2C55.2°1.4°
C3N1C2C6177.6°179.2°
N1C3C7C8175.3°176.2°
N1C3C7C54.1°2.6°
C3N1C4C9105.1°90.0°
N1C3C7C12175.6°173.9°
N1C3C8C1396.6°100.5°
C3N1C4H23133.8°30.0°
C3N1C4H2416.1°150.0°
N1C3C8H2624.1°19.1°
N1C3C8H27142.7°139.9°
C4N1C2C5167.8°178.6°
C4N1C2C615.0°0.8°
C4N1C3C7169.5°177.4°
C4N1C3C816.5°6.3°
N1C4C9H23121.1°120.0°
N1C4C9H24121.2°120.0°
N1C4C9C1469.1°180.0°
N1C4H23H24116.4°120.0°
N1C4C9H29170.6°60.0°
N1C4C9H2851.1°60.0°
C2C5C7C30.9°1.7°
C2C5C7C10176.6°179.8°
C5C2C6C112.1°0.7°
C2C5C7C12178.9°175.1°
C2C5C10C152.2°0.0°
C2C5C10H30177.8°179.6°
C5C2C6H25177.9°179.3°
C6C2C5C7179.6°179.3°
C6C2C5C103.7°0.5°
C2C6C11H25180.0°180.0°
C2C6C11C150.9°0.4°
C2C6C11H31179.1°179.5°
C3C7C5C12179.8°176.8°
C3C7C5C10177.5°178.5°
C7C3C8C1377.3°75.2°
C3C7C12C1681.1°0.7°
C7C3C8H26162.0°165.2°
C7C3C8H2743.5°44.3°
C3C7C12H3340.9°121.4°
C3C7C12H32157.0°120.0°
C5C7C3C8179.5°173.6°
C7C5C10C15178.4°179.7°
C5C7C12C1698.7°175.3°
C7C5C10H301.6°0.6°
C5C7C12H33139.4°54.6°
C5C7C12H3223.3°64.1°
C8C3C7C120.3°10.0°
C3C8C13H26120.7°119.6°
C3C8C13H27120.7°119.5°
C3C8C13C1743.7°53.7°
C3C8C13H3577.3°66.0°
C3C8C13H34164.8°173.5°
C3C8H26H27117.7°120.8°
C4C9C14H29120.2°120.0°
C4C9C14H28120.2°120.0°
C4C9C14N1880.0°125.0°
C4C9C14N1994.1°55.4°
C9C4H23H24116.3°120.0°
C4C9H29H28119.3°119.9°
C10C5C7C122.3°4.7°
C5C10C15H30180.0°179.7°
C5C10C15C110.9°0.3°
C5C10C15H36179.1°179.9°
C6C11C15C102.4°0.1°
C6C11C15H31180.0°179.9°
C6C11C15H36177.6°179.9°
C7C12C16H33122.0°120.6°
C7C12C16H32122.0°120.6°
C7C12C16C2068.1°79.1°
C7C12C16H37172.4°41.3°
C7C12C16H3851.3°160.4°
C7C12H33H32113.5°118.7°
C8C13C17H35121.0°119.8°
C8C13C17H34121.1°119.9°
C8C13C17C2066.2°63.0°
C8C13H35H34116.7°120.7°
C8C13C17H3955.1°177.6°
C8C13C17H40172.6°56.3°
C13C8H26H27117.7°120.9°
C9C14N18N19174.4°179.7°
C9C14N18N21173.3°179.9°
C9C14N19N22171.5°179.9°
C14C9C4H2352.0°60.0°
C14C9C4H24169.7°60.0°
C14C9H29H28119.3°120.1°
C9C14N18H416.7°0.2°
C10C15C11H36180.0°179.9°
C10C15C11H31177.6°180.0°
C11C15C10H30179.1°179.9°
C15C11C6H25179.1°179.6°
C12C16C20H37119.5°120.4°
C12C16C20H38119.5°120.5°
C12C16C20C1769.4°38.1°
C12C16H37H38121.6°119.2°
C12C16C20H4251.7°82.9°
C12C16C20H43169.4°159.1°
C16C12H33H32113.5°118.8°
C13C17C20C16113.9°84.2°
C13C17C20H39121.2°119.4°
C13C17C20H40121.3°119.3°
C17C13H35H34116.7°120.3°
C13C17H39H40116.0°121.3°
C13C17C20H427.2°154.9°
C13C17C20H43124.9°36.7°
C17C13C8H26164.5°173.3°
C17C13C8H2777.0°65.9°
C14N18N21H41180.0°179.9°
N18C14N19N223.9°0.3°
C14N18N21N222.0°0.2°
N18C14C9H2940.2°5.1°
N18C14C9H28159.8°115.0°
N19C14N18N211.1°0.3°
C14N19N22N215.1°0.1°
N19C14C9H29145.6°175.3°
N19C14C9H2826.1°64.6°
N19C14N18H41178.9°179.8°
C16C20C17H42121.2°120.9°
C16C20C17H43121.2°120.9°
C20C16H37H38121.6°119.2°
C16C20C17H397.3°156.4°
C16C20C17H40124.8°35.1°
C16C20H42H43116.3°118.1°
C20C16C12H3353.8°160.3°
C20C16C12H32169.9°41.6°
C20C17C13H35172.8°177.3°
C20C17C13H3454.9°57.0°
C17C20C16H37171.1°82.3°
C17C20C16H3850.1°158.6°
C20C17H39H40116.0°121.3°
C17C20H42H43116.3°118.2°
N18N21N22N194.5°0.0°
N22N21N18H41178.0°179.9°
H30C10C15H360.9°0.2°
H31C11C15H362.4°0.1°
H31C11C6H250.9°0.5°
H35C13C17H3966.0°57.8°
H35C13C17H4051.5°63.5°
H35C13C8H2643.5°53.5°
H35C13C8H27162.0°174.4°
H34C13C17H39176.1°62.5°
H34C13C17H4066.4°176.2°
H34C13C8H2674.5°67.0°
H34C13C8H2744.1°53.9°
H37C16C20H4267.7°156.7°
H37C16C20H4349.9°38.7°
H37C16C12H3365.7°79.4°
H37C16C12H3250.4°161.9°
H38C16C20H42171.2°37.6°
H38C16C20H4371.1°80.4°
H38C16C12H33173.3°39.8°
H38C16C12H3270.6°78.9°
H39C17C20H42128.5°35.5°
H39C17C20H43113.9°82.6°
H40C17C20H42114.0°85.9°
H40C17C20H433.6°156.0°
H23C4C9H2968.2°180.0°
H23C4C9H28172.2°60.0°
H24C4C9H2949.4°60.0°
H24C4C9H2870.1°180.0°

238895

PDB entries from 2025-07-16

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