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WN6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O6C24doub1.21Å1.29Å
O5C24sing1.34Å1.23Å
C24C15sing1.51Å1.60Å
C22C23doub1.38Å1.39ÅAromatic
C22C21sing1.38Å1.43ÅAromatic
C23C18sing1.38Å1.43ÅAromatic
C21C20doub1.38Å1.39ÅAromatic
C16C15sing1.53Å1.60Å
C16C17sing1.53Å1.53Å
C15C14sing1.53Å1.50Å
C18C17sing1.51Å1.48Å
C18C19doub1.38Å1.38ÅAromatic
O7P1doub1.48Å1.44Å
C20C19sing1.38Å1.40ÅAromatic
C14P1sing1.82Å1.78Å
P1O4sing1.61Å1.49Å
P1C12sing1.82Å1.72Å
N2C12sing1.47Å1.55Å
C12C13sing1.53Å1.56Å
N2H13sing1.01Å1.00Å
C12H14sing1.09Å1.10Å
C13H15sing1.09Å1.10Å
C13H16sing1.09Å1.10Å
C13H17sing1.09Å1.10Å
O4H18sing0.97Å0.95Å
C14H19sing1.09Å1.10Å
C14H20sing1.09Å1.10Å
C15H21sing1.09Å1.10Å
C16H22sing1.09Å1.10Å
C16H23sing1.09Å1.10Å
C17H24sing1.09Å1.10Å
C17H25sing1.09Å1.10Å
C19H26sing1.08Å1.08Å
C20H27sing1.08Å1.08Å
C21H28sing1.08Å1.08Å
C22H29sing1.08Å1.08Å
C23H30sing1.08Å1.08Å
O5H31sing0.97Å0.95Å
N2H2sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O6C24O5125.4°120.1°
O6C24C15119.1°120.0°
O5C24C15115.2°120.0°
C24O5H31109.5°116.9°
C24C15C16104.8°109.5°
C24C15C14109.0°109.5°
C24C15H21109.2°109.5°
C23C22C21120.9°120.0°
C22C23C18119.6°120.0°
C23C22H29119.5°120.0°
C22C23H30120.2°120.0°
C22C21C20118.7°120.0°
C22C21H28120.7°120.0°
C21C22H29119.5°120.0°
C23C18C17120.6°120.0°
C23C18C19118.1°120.0°
C18C23H30120.2°120.0°
C21C20C19119.2°120.0°
C21C20H27120.4°120.0°
C20C21H28120.7°120.0°
C15C16C17113.4°109.4°
C16C15C14113.9°109.4°
C16C15H21109.2°109.5°
C15C16H22108.5°109.5°
C15C16H23108.5°109.4°
C16C17C18120.9°109.5°
C17C16H22108.5°109.5°
C17C16H23108.5°109.5°
C16C17H24106.6°109.5°
C16C17H25106.5°109.5°
C15C14P1112.6°109.5°
C15C14H19108.7°109.5°
C15C14H20108.7°109.5°
C14C15H21110.5°109.4°
C17C18C19121.3°120.0°
C18C17H24106.5°109.4°
C18C17H25106.5°109.5°
C18C19C20122.8°120.0°
C18C19H26118.6°120.0°
O7P1C14105.9°109.5°
O7P1O4115.5°109.4°
O7P1C12105.7°109.5°
C20C19H26118.6°120.0°
C19C20H27120.4°120.0°
C14P1O4106.8°109.4°
C14P1C12111.6°109.5°
P1C14H19108.7°109.4°
P1C14H20108.7°109.4°
O4P1C12111.3°109.5°
P1O4H18109.5°114.0°
P1C12N2108.6°109.5°
P1C12C13112.0°109.5°
P1C12H14107.0°109.5°
N2C12C13111.5°109.5°
C12N2H13109.5°111.0°
N2C12H14108.9°109.4°
C12N2H2109.5°111.0°
C13C12H14108.7°109.5°
C12C13H15109.5°109.5°
C12C13H16109.5°109.5°
C12C13H17109.5°109.5°
H13N2H2109.5°111.0°
H15C13H16109.4°109.5°
H15C13H17109.5°109.4°
H16C13H17109.5°109.5°
H19C14H20109.5°109.5°
H22C16H23109.5°109.5°
H24C17H25109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O6C24O5C15174.4°180.0°
O6C24C15C16101.6°120.0°
O6C24C15C14136.1°0.0°
O6C24C15H2115.3°120.0°
O6C24O5H310.0°0.0°
O5C24C15C1673.1°60.0°
O5C24C15C1449.1°180.0°
O5C24C15H21169.9°60.0°
C24C15C16C14119.0°120.0°
C24C15C16H21116.9°120.1°
C24C15C16C17141.7°65.0°
C24C15C14H21120.0°120.0°
C24C15C14P168.5°75.0°
C24C15C14H1951.9°165.1°
C24C15C14H20171.0°45.0°
C24C15C16H2297.7°175.0°
C24C15C16H2321.1°55.0°
C15C24O5H31174.4°180.0°
C23C22C21H29180.0°179.4°
C22C23C18H30180.0°179.5°
C23C22C21C205.1°0.3°
C22C23C18C17173.4°179.7°
C22C23C18C195.0°0.5°
C23C22C21H28174.9°179.7°
C21C22C23C188.8°0.5°
C22C21C20H28180.0°180.0°
C22C21C20C192.3°0.0°
C22C21C20H27177.8°180.0°
C21C22C23H30171.2°180.0°
C23C18C17C1679.2°90.2°
C23C18C17C19178.4°179.8°
C23C18C19C202.4°0.3°
C23C18C17H24159.2°149.8°
C23C18C17H2542.3°29.8°
C23C18C19H26177.6°179.8°
C18C23C22H29171.2°180.0°
C21C20C19C186.1°0.0°
C21C20C19H27180.0°179.9°
C21C20C19H26173.9°179.9°
C20C21C22H29174.9°179.7°
C15C16C17H22120.6°120.0°
C15C16C17H23120.6°119.9°
C16C15C14H21123.4°119.9°
C15C16C17C1867.9°180.0°
C16C15C14P1174.9°165.0°
C16C15C14H1964.7°45.0°
C16C15C14H2054.4°75.1°
C15C16H22H23118.2°120.0°
C15C16C17H2453.7°60.0°
C15C16C17H25170.6°60.1°
C17C16C15C1499.3°175.0°
C16C17C18H24121.6°120.0°
C16C17C18H25121.6°120.0°
C16C17C18C19102.4°90.0°
C17C16C15H2124.8°55.1°
C17C16H22H23118.2°120.1°
C16C17H24H25114.9°120.1°
C15C14P1O753.3°54.9°
C15C14P1H19120.4°120.0°
C15C14P1H20120.5°120.0°
C15C14P1O470.3°65.0°
C15C14P1C12167.9°175.0°
C15C14H19H20118.6°120.1°
C14C15C16H2221.3°55.0°
C14C15C16H23140.1°65.1°
C17C18C19C20179.1°180.0°
C18C17C16H22171.5°60.1°
C18C17C16H2352.7°60.0°
C18C17H24H25114.8°120.0°
C17C18C19H260.9°0.0°
C17C18C23H306.6°0.2°
C18C19C20H26180.0°180.0°
C19C18C17H2419.2°30.0°
C19C18C17H25136.1°150.0°
C18C19C20H27173.9°180.0°
C19C18C23H30175.0°180.0°
O7P1C14O4123.6°119.9°
O7P1C14C12114.6°120.0°
O7P1O4C12120.5°120.0°
O7P1C12N250.8°180.0°
O7P1C12C13174.3°60.0°
O7P1C12H1466.6°60.1°
O7P1O4H180.0°180.0°
O7P1C14H1967.1°175.0°
O7P1C14H20173.8°65.0°
C19C20C21H28177.7°180.0°
C14P1O4C12122.1°120.0°
C14P1C12N263.9°60.0°
C14P1C12C1359.7°180.0°
C14P1C12H14178.7°59.9°
C14P1O4H18117.4°60.0°
P1C14H19H20118.6°119.9°
P1C14C15H2151.5°45.1°
O4P1C12N2176.9°60.0°
O4P1C12C1359.5°60.0°
O4P1C12H1459.5°180.0°
O4P1C14H19169.3°55.0°
O4P1C14H2050.2°175.0°
P1C12N2C13123.9°120.0°
P1C12N2H14116.2°120.0°
P1C12C13H14118.0°120.1°
P1C12N2H13180.0°63.9°
P1C12C13H15180.0°60.0°
P1C12C13H1660.0°60.0°
P1C12C13H1760.0°180.0°
C12P1O4H18120.5°60.0°
C12P1C14H1947.4°65.0°
C12P1C14H2071.7°55.0°
P1C12N2H260.0°60.0°
N2C12C13H14120.1°119.9°
C12N2H13H2120.0°123.9°
N2C12C13H1558.1°60.0°
N2C12C13H1661.9°180.0°
N2C12C13H17178.1°60.0°
C13C12N2H1356.1°176.1°
C12C13H15H16120.0°120.0°
C12C13H15H17120.0°120.0°
C12C13H16H17120.0°120.0°
C13C12N2H2176.2°60.0°
H13N2C12H1463.8°56.1°
H14C12C13H1562.0°180.0°
H14C12C13H16178.1°60.0°
H14C12C13H1758.0°60.0°
H14C12N2H256.2°180.0°
H15C13H16H17120.0°120.0°
H19C14C15H21171.9°74.9°
H20C14C15H2168.9°165.0°
H21C15C16H22145.4°65.0°
H21C15C16H2395.8°175.0°
H22C16C17H2466.9°180.0°
H22C16C17H2550.0°59.9°
H23C16C17H24174.3°59.9°
H23C16C17H2568.8°180.0°
H26C19C20H276.1°0.0°
H27C20C21H282.3°0.0°
H28C21C22H295.1°0.3°
H29C22C23H308.8°0.5°

221716

PDB entries from 2024-06-26

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