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C8Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C7C6sing1.55Å1.55Å
C7C8sing1.55Å1.53Å
C6N2sing1.48Å1.47Å
C8C9sing1.54Å1.55Å
C16C17doub1.38Å1.40ÅAromatic
C16C5sing1.39Å1.41ÅAromatic
N2C9sing1.48Å1.46Å
N2C5sing1.39Å1.37Å
C17N3sing1.32Å1.33ÅAromatic
C9C10sing1.51Å1.51Å
C5C2doub1.40Å1.42ÅAromatic
N3C1doub1.33Å1.33ÅAromatic
C2C1sing1.41Å1.42ÅAromatic
C2C3sing1.46Å1.44ÅAromatic
C10C11doub1.38Å1.40ÅAromatic
C10C15sing1.38Å1.39ÅAromatic
C1N1sing1.37Å1.37ÅAromatic
C11C12sing1.38Å1.39ÅAromatic
C15C14doub1.38Å1.39ÅAromatic
C3C4doub1.34Å1.37ÅAromatic
N1C4sing1.37Å1.37ÅAromatic
C12C13doub1.38Å1.40ÅAromatic
C14C13sing1.38Å1.39ÅAromatic
C3H1sing1.08Å1.08Å
C7H2sing1.09Å1.10Å
C7H3sing1.09Å1.10Å
C8H4sing1.09Å1.10Å
C8H5sing1.09Å1.10Å
C9H6sing1.09Å1.10Å
C11H7sing1.08Å1.08Å
C12H8sing1.08Å1.08Å
C13H9sing1.08Å1.08Å
C14H10sing1.08Å1.08Å
C15H11sing1.08Å1.08Å
C16H12sing1.08Å1.08Å
N1H13sing0.97Å1.00Å
C4H14sing1.08Å1.08Å
C6H15sing1.09Å1.10Å
C6H16sing1.09Å1.10Å
C17H17sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6C7C8102.6°102.9°
C7C6N2103.0°103.2°
C6C7H2111.2°110.8°
C6C7H3111.2°110.7°
C7C6H15111.1°110.6°
C7C6H16111.0°110.6°
C7C8C9101.6°105.1°
C8C7H2111.2°110.7°
C8C7H3111.2°110.7°
C7C8H4111.4°110.3°
C7C8H5111.4°110.3°
C6N2C9112.3°105.8°
C6N2C5123.9°111.0°
N2C6H15111.1°110.7°
N2C6H16111.1°110.7°
C8C9N2101.2°107.0°
C8C9C10111.9°109.9°
C9C8H4111.4°110.3°
C9C8H5111.4°110.3°
C8C9H6109.0°110.0°
C17C16C5121.1°119.3°
C16C17N3124.5°121.7°
C17C16H12119.4°120.4°
C16C17H17117.7°119.2°
C16C5N2120.9°121.0°
C16C5C2116.4°117.9°
C5C16H12119.4°120.3°
C9N2C5123.6°111.0°
N2C9C10114.6°109.9°
N2C9H6110.2°110.1°
N2C5C2122.7°121.1°
C17N3C1113.5°121.8°
N3C17H17117.8°119.2°
C9C10C11118.8°120.0°
C9C10C15121.6°120.0°
C10C9H6109.5°109.9°
C5C2C1115.4°119.5°
C5C2C3137.9°134.3°
N3C1C2129.1°119.8°
N3C1N1123.8°133.1°
C1C2C3106.7°106.3°
C2C1N1107.1°107.1°
C2C3C4106.7°106.9°
C2C3H1126.7°126.6°
C11C10C15119.5°120.0°
C10C11C12120.5°120.0°
C10C11H7119.8°120.0°
C10C15C14120.3°120.0°
C10C15H11119.9°120.0°
C1N1C4109.9°110.0°
C1N1H13125.0°125.0°
C11C12C13119.5°120.0°
C12C11H7119.7°120.0°
C11C12H8120.3°120.0°
C15C14C13120.0°120.0°
C15C14H10120.0°120.0°
C14C15H11119.8°120.0°
C3C4N1109.6°109.8°
C4C3H1126.7°126.6°
C3C4H14125.2°125.1°
C4N1H13125.1°125.0°
N1C4H14125.2°125.1°
C12C13C14120.2°119.9°
C13C12H8120.3°120.0°
C12C13H9119.9°120.0°
C14C13H9119.9°120.0°
C13C14H10120.0°120.0°
H2C7H3109.4°110.8°
H4C8H5109.5°110.3°
H15C6H16109.5°110.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6C7C8H2118.9°118.4°
C6C7C8H3118.9°118.3°
C7C6N2H15119.0°118.4°
C7C6N2H16119.0°118.4°
C6C7C8C942.7°21.9°
C7C6N2C93.4°39.2°
C7C6N2C5179.5°159.7°
C6C7H2H3123.2°123.2°
C6C7C8H4161.4°140.8°
C6C7C8H576.0°97.0°
C7C6H15H16123.0°123.0°
C8C7C6N228.8°37.4°
C7C8C9H4118.7°119.0°
C7C8C9H5118.7°118.9°
C7C8C9N239.9°1.3°
C7C8C9C1082.6°120.6°
C8C7H2H3123.2°123.2°
C7C8H4H5123.6°122.1°
C7C8C9H6156.1°118.3°
C8C7C6H1590.2°81.1°
C8C7C6H16147.7°155.8°
C6N2C9C822.9°25.4°
C6N2C5C1611.2°57.4°
C6N2C9C5176.2°120.5°
C6N2C9C1097.7°144.7°
C6N2C5C2171.9°122.6°
N2C6C7H290.1°155.8°
N2C6C7H3147.7°80.9°
C6N2C9H6138.2°94.2°
N2C6H15H16123.0°123.2°
C8C9N2C10120.7°119.3°
C8C9N2H6115.3°119.5°
C8C9N2C5153.2°145.9°
C8C9C10H6121.1°121.1°
C8C9C10C1172.0°101.5°
C8C9C10C15108.2°78.8°
C9C8C7H276.2°140.3°
C9C8C7H3161.6°96.4°
C9C8H4H5123.7°122.1°
C17C16C5H12180.0°179.9°
C17C16C5N2178.2°179.9°
C16C17N3H17180.0°180.0°
C17C16C5C21.1°0.2°
C16C17N3C10.7°0.2°
C16C5N2C9164.5°60.0°
C16C5N2C2176.9°179.9°
C5C16C17N31.4°0.1°
C16C5C2C10.2°0.0°
C16C5C2C3179.5°180.0°
C5C16C17H17178.5°180.0°
N2C9C10H6124.4°121.3°
C9N2C5C212.4°120.0°
N2C9C10C11173.5°141.0°
N2C9C10C156.3°38.8°
N2C9C8H4158.6°117.7°
N2C9C8H578.8°120.2°
C9N2C6H15115.6°79.2°
C9N2C6H16122.3°157.6°
C5N2C9C1086.1°94.8°
N2C5C2C1177.3°180.0°
N2C5C2C32.4°0.0°
C5N2C9H637.9°26.4°
N2C5C16H121.8°0.1°
C5N2C6H1560.5°41.3°
C5N2C6H1661.5°81.9°
C17N3C1C20.2°0.4°
C17N3C1N1178.6°180.0°
N3C17C16H12178.6°180.0°
C9C10C11C15179.8°179.7°
C9C10C11C12180.0°180.0°
C9C10C15C14179.6°179.8°
C10C9C8H436.1°1.6°
C10C9C8H5158.7°120.5°
C9C10C11H70.0°0.1°
C9C10C15H110.4°0.0°
C5C2C1N30.5°0.2°
C5C2C1C3179.8°180.0°
C5C2C1N1179.1°180.0°
C5C2C3C4179.4°180.0°
C5C2C3H10.7°0.1°
C2C5C16H12178.9°179.9°
N3C1C2N1178.6°179.7°
N3C1C2C3179.7°179.7°
N3C1N1C4179.6°179.7°
N3C1N1H130.4°0.3°
C1N3C17H17179.3°179.8°
C1C2C3C40.9°0.0°
C2C1N1C40.9°0.0°
C1C2C3H1179.1°179.9°
C2C1N1H13179.1°180.0°
C3C2C1N11.1°0.0°
C2C3C4H1180.0°179.9°
C2C3C4N10.4°0.0°
C2C3C4H14179.7°180.0°
C10C11C12H7180.0°179.9°
C11C10C15C140.6°0.5°
C10C11C12C130.4°0.1°
C11C10C9H649.1°19.6°
C10C11C12H8179.6°179.9°
C11C10C15H11179.4°179.7°
C15C10C11C120.2°0.3°
C10C15C14H11180.0°179.8°
C10C15C14C131.1°0.5°
C15C10C9H6130.7°160.1°
C15C10C11H7179.8°179.8°
C10C15C14H10178.9°179.8°
C1N1C4C30.4°0.1°
C1N1C4H13180.0°179.9°
C1N1C4H14179.6°180.0°
C11C12C13H8180.0°180.0°
C11C12C13C140.9°0.0°
C11C12C13H9179.0°180.0°
C15C14C13C121.3°0.3°
C15C14C13H10180.0°179.7°
C15C14C13H9178.7°179.8°
C3C4N1H14180.0°180.0°
C3C4N1H13179.6°180.0°
N1C4C3H1179.6°179.9°
C12C13C14H9180.0°179.9°
C13C12C11H7179.6°180.0°
C12C13C14H10178.7°180.0°
C14C13C12H8179.0°180.0°
C13C14C15H11178.9°179.7°
H1C3C4H140.4°0.1°
H2C7C8H442.5°100.7°
H2C7C8H5165.1°21.4°
H2C7C6H15150.9°37.3°
H2C7C6H1628.8°85.7°
H3C7C8H479.7°22.6°
H3C7C8H542.9°144.7°
H3C7C6H1528.7°160.6°
H3C7C6H1693.4°37.6°
H4C8C9H685.2°122.7°
H5C8C9H637.3°0.6°
H7C11C12H80.4°0.0°
H8C12C13H91.0°0.0°
H9C13C14H101.3°0.1°
H10C14C15H111.1°0.0°
H12C16C17H171.5°0.0°
H13N1C4H140.4°0.0°

223532

PDB entries from 2024-08-07

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