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X62

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N01C08sing1.39Å1.30Å
N01C13sing1.46Å1.49Å
N01HN01sing0.97Å1.00Å
N02C12sing1.35Å1.36Å
N02H102sing0.97Å1.00Å
N02H202sing0.97Å1.00Å
N03C16doub1.32Å1.35ÅAromatic
N05O20doub1.22Å1.32Å
C06C11sing1.38Å1.43ÅAromatic
C06H06sing1.08Å1.08Å
C07C06doub1.40Å1.44ÅAromatic
C07C08sing1.40Å1.43ÅAromatic
C08C09doub1.39Å1.43ÅAromatic
C09C10sing1.38Å1.41ÅAromatic
C09H09sing1.08Å1.08Å
C10CL21sing1.74Å1.71Å
C11N05sing1.48Å1.30Å
C11C10doub1.39Å1.45ÅAromatic
C12C07sing1.47Å1.38Å
C13C14sing1.51Å1.51Å
C13H113sing1.09Å1.10Å
C13H213sing1.09Å1.10Å
C14C17sing1.39Å1.39ÅAromatic
C15C14doub1.39Å1.40ÅAromatic
C15N03sing1.32Å1.36ÅAromatic
C15H15sing1.08Å1.08Å
C16N04sing1.32Å1.36ÅAromatic
C16CL22sing1.74Å1.72Å
C17N04doub1.32Å1.37ÅAromatic
C17H17sing1.08Å1.08Å
O18C12doub1.22Å1.23Å
O19N05sing1.22Å1.31Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C08N01C13123.5°120.0°
C08N01HN01105.1°120.0°
N01C08C07120.4°120.2°
N01C08C09120.5°120.2°
C13N01HN01105.0°120.1°
N01C13C14109.4°109.4°
N01C13H113109.5°109.5°
N01C13H213109.5°109.5°
C12N02H102120.0°120.1°
C12N02H202120.0°119.9°
N02C12C07120.4°120.0°
N02C12O18119.2°120.0°
H102N02H202120.0°120.0°
C16N03C15116.0°120.8°
N03C16N04125.4°121.7°
N03C16CL22117.0°119.2°
O20N05C11121.9°120.0°
O20N05O19117.6°120.0°
C11C06H06119.3°120.0°
C11C06C07121.4°119.9°
C06C11N05118.8°119.8°
C06C11C10118.3°120.3°
H06C06C07119.3°120.0°
C06C07C08119.4°119.7°
C06C07C12119.2°120.2°
C07C08C09119.2°119.6°
C08C07C12121.4°120.2°
C08C09C10121.5°120.0°
C08C09H09119.3°120.0°
C10C09H09119.3°119.9°
C09C10CL21117.0°119.8°
C09C10C11120.2°120.4°
CL21C10C11122.8°119.8°
N05C11C10122.8°119.8°
C11N05O19120.5°120.0°
C07C12O18120.3°120.0°
C14C13H113109.5°109.4°
C14C13H213109.5°109.4°
C13C14C17122.6°120.8°
C13C14C15122.7°120.8°
H113C13H213109.4°109.5°
C17C14C15114.7°118.4°
C14C17N04123.6°119.1°
C14C17H17118.2°120.4°
C14C15N03123.9°119.1°
C14C15H15118.1°120.4°
N03C15H15118.0°120.4°
N04C16CL22117.6°119.1°
C16N04C17116.2°120.8°
N04C17H17118.2°120.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C08N01C13HN01120.0°179.6°
N01C08C07C06179.4°179.9°
N01C08C07C09179.5°180.0°
N01C08C09C10180.0°180.0°
N01C08C09H090.0°0.1°
N01C08C07C121.0°0.0°
C08N01C13C1499.0°180.0°
C08N01C13H113141.0°60.1°
C08N01C13H21321.0°60.0°
C13N01C08C07157.3°174.4°
C13N01C08C0923.3°5.5°
N01C13C14H113120.0°120.0°
N01C13C14H213120.0°120.0°
N01C13H113H213120.0°120.1°
N01C13C14C17146.0°90.0°
N01C13C14C1533.8°90.0°
HN01N01C08C0782.7°6.0°
HN01N01C08C0996.7°174.1°
HN01N01C13C1421.0°0.3°
HN01N01C13H11399.0°120.3°
HN01N01C13H213141.0°119.6°
C12N02H102H202180.0°179.9°
N02C12C07C0628.1°5.8°
N02C12C07C08152.3°174.1°
N02C12C07O18177.1°180.0°
H102N02C12C07177.1°0.1°
H102N02C12O180.0°179.9°
H202N02C12C072.8°180.0°
H202N02C12O18180.0°0.0°
C16N03C15C140.0°0.0°
C16N03C15H15180.0°180.0°
N03C16N04CL22179.9°180.0°
N03C16N04C170.2°0.0°
O20N05C11C06152.2°0.0°
O20N05C11O19177.8°180.0°
O20N05C11C1028.2°179.8°
C11C06H06C07180.0°179.8°
C11C06C07C080.6°0.1°
C06C11C10C091.0°0.0°
C06C11C10CL21178.7°180.0°
C06C11N05C10179.7°179.8°
C11C06C07C12178.9°180.0°
C06C11N05O1925.6°180.0°
H06C06C07C08179.4°179.7°
H06C06C11N050.1°0.0°
H06C06C11C10179.6°179.8°
H06C06C07C121.0°0.2°
C06C07C08C12179.6°179.9°
C06C07C08C091.1°0.0°
C07C06C11N05179.9°179.8°
C07C06C11C100.4°0.0°
C06C07C12O18149.0°174.2°
C07C08C09C100.5°0.0°
C07C08C09H09179.5°180.0°
C08C07C12O1830.6°5.9°
C08C09C10H09180.0°179.9°
C08C09C10CL21179.1°180.0°
C08C09C10C110.6°0.1°
C09C08C07C12178.5°180.0°
C09C10CL21C11179.7°179.9°
C09C10C11N05179.3°179.7°
H09C09C10CL210.9°0.0°
H09C09C10C11179.4°180.0°
CL21C10C11N051.0°0.2°
C10C11N05O19154.0°0.2°
C14C13H113H213120.0°119.9°
C13C14C17C15179.8°180.0°
C13C14C15N03180.0°180.0°
C13C14C15H150.0°0.0°
C13C14C17N04180.0°180.0°
C13C14C17H170.0°0.0°
H113C13C14C1794.0°30.0°
H113C13C14C1586.2°150.0°
H213C13C14C1726.0°150.0°
H213C13C14C15153.8°30.0°
C17C14C15N030.1°0.0°
C17C14C15H15179.8°180.0°
C14C17N04C160.0°0.0°
C14C17N04H17180.0°180.0°
C14C15N03H15180.0°180.0°
C15C14C17N040.2°0.0°
C15C14C17H17179.8°180.0°
C15N03C16N040.2°0.0°
C15N03C16CL22179.7°180.0°
C16N04C17H17180.0°180.0°
CL22C16N04C17179.8°180.0°

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PDB entries from 2024-09-11

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