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0C0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O28C22doub1.21Å1.26Å
O29C22sing1.35Å1.26Å
C22C19sing1.47Å1.49Å
C12C11doub1.38Å1.39ÅAromatic
C12C13sing1.38Å1.39ÅAromatic
C11C10sing1.38Å1.39ÅAromatic
C13C14doub1.39Å1.39ÅAromatic
C19C20doub1.40Å1.39ÅAromatic
C19C18sing1.40Å1.39ÅAromatic
C20C21sing1.38Å1.39ÅAromatic
C18C17doub1.38Å1.39ÅAromatic
C10C09doub1.39Å1.39ÅAromatic
C14C09sing1.40Å1.39ÅAromatic
C14C15sing1.48Å1.49Å
C21C16doub1.39Å1.39ÅAromatic
C09N03sing1.40Å1.44Å
C15C27doub1.39Å1.39ÅAromatic
C15C23sing1.39Å1.39ÅAromatic
C27C26sing1.38Å1.39ÅAromatic
C17C16sing1.39Å1.39ÅAromatic
C16N04sing1.39Å1.43Å
C23C24doub1.38Å1.39ÅAromatic
C26C25doub1.38Å1.39ÅAromatic
N03C07sing1.39Å1.44Å
C24C25sing1.38Å1.39ÅAromatic
N02C07doub1.33Å1.35ÅAromatic
N02C06sing1.32Å1.34ÅAromatic
N04C06sing1.39Å1.44Å
C07C08sing1.40Å1.39ÅAromatic
C06N01doub1.33Å1.34ÅAromatic
C08C05doub1.38Å1.39ÅAromatic
N01C05sing1.32Å1.34ÅAromatic
N03H1sing0.97Å1.00Å
N04H2sing0.97Å1.00Å
C05H3sing1.08Å1.08Å
C08H4sing1.08Å1.08Å
C10H5sing1.08Å1.08Å
C11H6sing1.08Å1.08Å
C12H7sing1.08Å1.08Å
C13H8sing1.08Å1.08Å
C17H9sing1.08Å1.08Å
C18H10sing1.08Å1.08Å
C20H11sing1.08Å1.08Å
C21H12sing1.08Å1.08Å
C23H13sing1.08Å1.08Å
C24H14sing1.08Å1.08Å
C25H15sing1.08Å1.08Å
C26H16sing1.08Å1.08Å
C27H17sing1.08Å1.08Å
O29H18sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O28C22O29120.1°120.0°
O28C22C19119.7°120.0°
O29C22C19120.1°120.0°
C22O29H18109.5°117.0°
C22C19C20120.4°120.1°
C22C19C18119.6°120.1°
C11C12C13119.4°120.3°
C12C11C10120.7°120.4°
C12C11H6119.7°119.8°
C11C12H7120.3°119.9°
C12C13C14120.3°120.0°
C13C12H7120.3°119.9°
C12C13H8119.8°120.0°
C11C10C09120.0°120.0°
C11C10H5120.0°120.0°
C10C11H6119.7°119.8°
C13C14C09120.1°119.7°
C13C14C15118.8°120.2°
C14C13H8119.8°120.0°
C20C19C18120.0°119.8°
C19C20C21120.1°119.9°
C19C20H11120.0°120.1°
C19C18C17119.8°119.9°
C19C18H10120.1°120.0°
C20C21C16119.9°120.1°
C21C20H11120.0°120.0°
C20C21H12120.1°119.9°
C18C17C16120.4°120.1°
C18C17H9119.8°119.9°
C17C18H10120.1°120.0°
C10C09C14119.5°119.7°
C10C09N03119.8°120.1°
C09C10H5120.0°120.0°
C09C14C15121.1°120.2°
C14C09N03120.7°120.2°
C14C15C27119.4°120.2°
C14C15C23120.6°120.1°
C21C16C17119.8°120.1°
C21C16N04122.0°119.9°
C16C21H12120.1°120.0°
C09N03C07122.2°120.1°
C09N03H1118.9°119.9°
C27C15C23120.0°119.7°
C15C27C26120.2°119.9°
C15C27H17119.9°120.0°
C15C23C24119.8°119.9°
C15C23H13120.1°120.0°
C27C26C25119.7°120.2°
C27C26H16120.2°119.9°
C26C27H17119.9°120.1°
C17C16N04118.2°119.9°
C16C17H9119.8°120.0°
C16N04C06126.5°120.0°
C16N04H2116.8°120.0°
C23C24C25120.0°120.2°
C24C23H13120.1°120.1°
C23C24H14120.0°119.9°
C26C25C24120.3°120.2°
C26C25H15119.8°119.9°
C25C26H16120.2°120.0°
N03C07N02121.5°120.5°
N03C07C08119.0°120.5°
C07N03H1118.9°120.0°
C25C24H14120.0°119.9°
C24C25H15119.9°119.9°
C07N02C06120.1°120.6°
N02C07C08119.5°119.0°
N02C06N04121.4°119.2°
N02C06N01122.1°121.6°
N04C06N01116.5°119.2°
C06N04H2116.8°120.0°
C07C08C05118.3°118.4°
C07C08H4120.8°120.8°
C06N01C05119.9°121.0°
C08C05N01120.2°119.3°
C08C05H3119.9°120.3°
C05C08H4120.9°120.8°
N01C05H3119.9°120.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O28C22O29C19180.0°180.0°
O28C22C19C2015.9°0.0°
O28C22C19C18164.0°179.8°
O28C22O29H180.0°0.0°
O29C22C19C20164.1°180.0°
O29C22C19C1816.0°0.2°
C22C19C20C18179.9°179.7°
C22C19C20C21180.0°180.0°
C22C19C18C17179.8°179.7°
C22C19C18H100.1°0.2°
C22C19C20H110.0°0.3°
C19C22O29H18180.0°180.0°
C11C12C13H7180.0°179.9°
C12C11C10H6180.0°179.9°
C11C12C13C140.0°0.3°
C12C11C10C090.2°0.1°
C12C11C10H5179.8°179.9°
C11C12C13H8180.0°180.0°
C13C12C11C100.0°0.1°
C12C13C14H8180.0°179.7°
C12C13C14C090.1°0.6°
C12C13C14C15179.8°180.0°
C13C12C11H6180.0°180.0°
C11C10C09H5180.0°180.0°
C11C10C09C140.4°0.3°
C11C10C09N03179.7°179.9°
C10C11C12H7180.0°180.0°
C13C14C09C100.3°0.6°
C13C14C09C15179.6°179.3°
C13C14C09N03179.7°179.7°
C13C14C15C2774.9°50.0°
C13C14C15C23104.6°130.3°
C14C13C12H7180.0°179.6°
C19C20C21H11180.0°179.8°
C20C19C18C170.2°0.0°
C19C20C21C160.4°0.5°
C20C19C18H10179.8°180.0°
C19C20C21H12179.6°180.0°
C18C19C20C210.1°0.3°
C19C18C17H10180.0°180.0°
C19C18C17C160.1°0.0°
C19C18C17H9179.9°180.0°
C18C19C20H11179.9°180.0°
C20C21C16H12180.0°179.5°
C20C21C16C170.7°0.5°
C20C21C16N04179.4°179.8°
C18C17C16C210.6°0.2°
C18C17C16H9180.0°180.0°
C18C17C16N04179.3°180.0°
C10C09C14N03179.4°179.7°
C10C09C14C15179.9°180.0°
C10C09N03C0759.1°24.6°
C10C09N03H1120.9°155.4°
C09C10C11H6179.8°180.0°
C09C14C15C27104.7°129.4°
C09C14C15C2375.8°50.4°
C14C09N03C07121.5°155.1°
C14C09N03H158.5°24.9°
C14C09C10H5179.6°179.7°
C09C14C13H8179.9°179.7°
C15C14C09N030.7°0.4°
C14C15C27C23179.5°179.7°
C14C15C27C26179.8°179.7°
C14C15C23C24179.7°180.0°
C15C14C13H80.2°0.4°
C14C15C23H130.3°0.0°
C14C15C27H170.2°0.0°
C21C16C17N04178.7°179.8°
C21C16N04C0630.8°35.6°
C21C16N04H2149.2°144.3°
C21C16C17H9179.5°179.8°
C16C21C20H11179.6°179.8°
C09N03C07H1180.0°180.0°
C09N03C07N021.4°6.5°
C09N03C07C08178.8°173.5°
N03C09C10H50.3°0.1°
C15C27C26H17180.0°179.8°
C27C15C23C240.2°0.2°
C15C27C26C250.2°0.5°
C27C15C23H13179.7°179.7°
C15C27C26H16179.8°179.7°
C23C15C27C260.3°0.5°
C15C23C24H13180.0°180.0°
C15C23C24C250.1°0.0°
C15C23C24H14179.9°180.0°
C23C15C27H17179.7°179.7°
C27C26C25H16180.0°179.8°
C27C26C25C240.1°0.3°
C27C26C25H15179.9°179.7°
C17C16N04C06150.5°144.6°
C17C16N04H229.5°35.4°
C16C17C18H10179.9°180.0°
C17C16C21H12179.3°180.0°
C16N04C06N0222.8°175.8°
C16N04C06H2180.0°180.0°
C16N04C06N01158.1°4.2°
N04C16C17H90.7°0.0°
N04C16C21H120.6°0.2°
C23C24C25C260.0°0.0°
C23C24C25H14180.0°179.9°
C23C24C25H15180.0°180.0°
C26C25C24H15180.0°180.0°
C26C25C24H14180.0°180.0°
C25C26C27H17179.7°179.7°
N03C07N02C08179.9°180.0°
N03C07N02C06179.7°180.0°
N03C07C08C05180.0°180.0°
N03C07C08H40.0°0.0°
C25C24C23H13179.9°180.0°
C24C25C26H16179.9°180.0°
C07N02C06N04179.5°180.0°
C07N02C06N010.5°0.0°
N02C07C08C050.1°0.0°
N02C07N03H1178.6°173.5°
N02C07C08H4179.8°180.0°
N02C06N04N01179.1°180.0°
C06N02C07C080.1°0.0°
N02C06N01C050.5°0.0°
N02C06N04H2157.2°4.2°
N04C06N01C05179.6°180.0°
C07C08C05H4180.0°180.0°
C07C08C05N010.1°0.0°
C08C07N03H11.2°6.5°
C07C08C05H3179.9°180.0°
C06N01C05C080.2°0.1°
N01C06N04H221.9°175.8°
C06N01C05H3179.8°180.0°
C08C05N01H3180.0°179.9°
N01C05C08H4179.9°180.0°
H3C05C08H40.1°0.0°
H5C10C11H60.2°0.0°
H6C11C12H70.0°0.1°
H7C12C13H80.0°0.1°
H9C17C18H100.1°0.0°
H11C20C21H120.4°0.2°
H13C23C24H140.1°0.1°
H14C24C25H150.0°0.1°
H15C25C26H160.1°0.1°
H16C26C27H170.2°0.1°

224201

PDB entries from 2024-08-28

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