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LNZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O25C24sing1.43Å1.41Å
C24C23sing1.47Å1.46Å
C23C18trip1.17Å1.19Å
C18C15sing1.43Å1.42Å
C15C16doub1.36Å1.34ÅAromatic
C15S14sing1.76Å1.71ÅAromatic
C16C17sing1.37Å1.40ÅAromatic
C17C11doub1.36Å1.37ÅAromatic
S14C11sing1.76Å1.69ÅAromatic
C11C6sing1.48Å1.46Å
C6C1doub1.39Å1.39ÅAromatic
C6C5sing1.40Å1.39ÅAromatic
O9C5sing1.36Å1.37Å
O9C10sing1.43Å1.43Å
C1C2sing1.39Å1.39ÅAromatic
C5C4doub1.39Å1.39ÅAromatic
C2C7sing1.48Å1.49Å
C2C3doub1.40Å1.41ÅAromatic
C4C3sing1.38Å1.39ÅAromatic
O20S19doub1.42Å1.40Å
N13C7sing1.35Å1.38Å
N13S19sing1.66Å1.60Å
C7O12doub1.22Å1.23Å
O22S19doub1.42Å1.42Å
C3C8sing1.51Å1.51Å
S19C21sing1.81Å1.72Å
C1H1sing1.08Å1.08Å
C16H2sing1.08Å1.08Å
C17H3sing1.08Å1.08Å
C21H4sing1.09Å1.10Å
C21H5sing1.09Å1.10Å
C21H6sing1.09Å1.10Å
C24H7sing1.09Å1.10Å
C24H8sing1.09Å1.10Å
C4H9sing1.08Å1.08Å
C8H10sing1.09Å1.10Å
C8H11sing1.09Å1.10Å
C8H12sing1.09Å1.10Å
C10H13sing1.09Å1.10Å
C10H14sing1.09Å1.10Å
C10H15sing1.09Å1.10Å
N13H16sing0.97Å1.00Å
O25H17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O25C24C23111.2°109.5°
O25C24H7109.0°109.5°
O25C24H8109.0°109.4°
C24O25H17109.5°114.0°
C24C23C18171.4°180.0°
C23C24H7109.0°109.5°
C23C24H8109.1°109.5°
C23C18C15172.2°179.9°
C18C15C16130.8°125.2°
C18C15S14117.8°125.2°
C16C15S14111.4°109.7°
C15C16C17112.9°114.7°
C15C16H2123.6°122.6°
C15S14C1192.3°91.2°
C16C17C11112.9°114.7°
C17C16H2123.5°122.7°
C16C17H3123.6°122.6°
C17C11S14110.5°109.7°
C17C11C6126.0°125.1°
C11C17H3123.6°122.7°
S14C11C6123.5°125.2°
C11C6C1119.9°120.1°
C11C6C5121.9°120.1°
C1C6C5118.2°119.8°
C6C1C2121.6°119.7°
C6C1H1119.2°120.1°
C6C5O9121.4°120.0°
C6C5C4120.7°120.0°
C5O9C10120.1°116.9°
O9C5C4117.9°120.0°
O9C10H13109.5°109.5°
O9C10H14109.5°109.5°
O9C10H15109.4°109.4°
C1C2C7115.6°120.0°
C1C2C3120.0°120.0°
C2C1H1119.2°120.2°
C5C4C3121.3°120.3°
C5C4H9119.4°119.9°
C7C2C3124.3°120.0°
C2C7N13116.4°120.0°
C2C7O12120.0°120.0°
C2C3C4118.1°120.2°
C2C3C8122.6°119.9°
C4C3C8119.3°119.9°
C3C4H9119.3°119.9°
O20S19N13107.2°104.3°
O20S19O22120.3°121.1°
O20S19C21109.1°110.5°
C7N13S19125.0°120.0°
N13C7O12123.6°120.0°
C7N13H16117.5°120.0°
N13S19O22105.7°104.3°
N13S19C21104.6°104.4°
S19N13H16117.5°120.0°
O22S19C21108.8°110.5°
C3C8H10109.5°109.5°
C3C8H11109.5°109.5°
C3C8H12109.5°109.4°
S19C21H4109.5°109.5°
S19C21H5109.5°109.4°
S19C21H6109.5°109.5°
H4C21H5109.5°109.4°
H4C21H6109.4°109.5°
H5C21H6109.5°109.5°
H7C24H8109.5°109.5°
H10C8H11109.5°109.5°
H10C8H12109.5°109.4°
H11C8H12109.5°109.4°
H13C10H14109.4°109.5°
H13C10H15109.5°109.5°
H14C10H15109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O25C24C23H7120.2°120.0°
O25C24C23H8120.2°120.0°
O25C24C23C18135.6°17.5°
O25C24H7H8119.2°120.0°
C24C23C18C1530.5°167.5°
C23C24H7H8119.2°120.0°
C23C24O25H17180.0°180.0°
C23C18C15C16163.2°90.1°
C23C18C15S1415.2°90.0°
C18C23C24H7104.1°102.5°
C18C23C24H815.4°137.5°
C18C15C16S14178.5°180.0°
C18C15C16C17178.3°179.9°
C18C15S14C11178.3°179.8°
C18C15C16H21.7°0.1°
C15C16C17H2180.0°180.0°
C15C16C17C110.2°0.1°
C16C15S14C110.4°0.1°
C15C16C17H3179.8°179.8°
S14C15C16C170.2°0.0°
C15S14C11C170.5°0.2°
C15S14C11C6177.3°179.9°
S14C15C16H2179.8°180.0°
C16C17C11H3180.0°180.0°
C16C17C11S140.5°0.2°
C16C17C11C6177.2°180.0°
C17C11S14C6177.8°179.7°
C17C11C6C133.0°50.1°
C17C11C6C5145.6°130.6°
C11C17C16H2179.8°179.9°
S14C11C6C1149.6°130.3°
S14C11C6C531.8°49.1°
S14C11C17H3179.5°179.8°
C11C6C1C5178.6°179.4°
C11C6C5O90.6°0.3°
C11C6C1C2177.6°180.0°
C11C6C5C4177.6°179.9°
C11C6C1H12.4°0.4°
C6C11C17H32.8°0.0°
C1C6C5O9178.0°179.7°
C6C1C2H1180.0°179.7°
C1C6C5C41.0°0.6°
C6C1C2C7176.8°179.7°
C6C1C2C30.3°0.4°
C6C5O9C4177.1°179.8°
C6C5O9C10178.7°179.7°
C5C6C1C21.1°0.6°
C6C5C4C30.5°0.2°
C5C6C1H1178.9°179.7°
C6C5C4H9179.5°179.7°
O9C5C4C3176.7°180.0°
O9C5C4H93.3°0.1°
C5O9C10H13180.0°60.0°
C5O9C10H1460.0°60.0°
C5O9C10H1560.0°180.0°
C10O9C5C41.6°0.0°
O9C10H13H14120.0°120.1°
O9C10H13H15120.0°119.9°
O9C10H14H15120.0°119.9°
C1C2C7C3177.0°179.9°
C1C2C3C41.7°0.0°
C1C2C7N1364.7°6.2°
C1C2C7O12115.2°173.7°
C1C2C3C8178.1°180.0°
C5C4C3C21.8°0.0°
C5C4C3H9180.0°179.9°
C5C4C3C8178.0°180.0°
C7C2C3C4175.2°179.9°
C2C7N13O12179.9°180.0°
C2C7N13S19176.7°179.9°
C7C2C3C85.0°0.1°
C7C2C1H13.2°0.1°
C2C7N13H163.3°0.0°
C2C3C4C8179.8°180.0°
C3C2C7N13112.3°173.6°
C3C2C7O1267.8°6.4°
C3C2C1H1179.7°180.0°
C2C3C4H9178.2°180.0°
C2C3C8H1089.9°83.3°
C2C3C8H11150.1°156.6°
C2C3C8H1230.1°36.7°
C4C3C8H1089.9°96.7°
C4C3C8H1130.1°23.4°
C4C3C8H12150.1°143.3°
O20S19N13C751.9°51.0°
O20S19N13O22129.5°127.9°
O20S19N13C21115.8°116.0°
O20S19O22C21126.7°131.5°
O20S19C21H4180.0°171.6°
O20S19C21H560.0°68.4°
O20S19C21H660.0°51.6°
O20S19N13H16128.1°128.9°
C7N13S19H16180.0°179.9°
C7N13S19O22178.6°178.9°
C7N13S19C2163.8°65.0°
S19N13C7O123.2°0.0°
N13S19O22C21111.9°111.7°
N13S19C21H465.5°60.0°
N13S19C21H5174.5°180.0°
N13S19C21H654.5°60.0°
O12C7N13H16176.8°179.9°
O22S19C21H447.1°51.6°
O22S19C21H572.9°68.4°
O22S19C21H6167.1°171.6°
O22S19N13H161.4°1.0°
C8C3C4H92.0°0.0°
C3C8H10H11120.0°120.1°
C3C8H10H12120.0°120.0°
C3C8H11H12120.0°119.9°
S19C21H4H5120.0°119.9°
S19C21H4H6120.0°120.0°
S19C21H5H6120.0°120.0°
C21S19N13H16116.2°115.1°
H2C16C17H30.2°0.1°
H4C21H5H6120.0°120.0°
H7C24O25H1759.8°60.0°
H8C24O25H1759.7°60.0°
H10C8H11H12120.0°119.9°
H13C10H14H15120.0°120.0°

224931

PDB entries from 2024-09-11

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