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SummaryGeometryRelated PDB entries

A1CS6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O21C20sing1.43Å1.41Å
F12C09sing1.40Å1.36Å
C20C19sing1.53Å1.56Å
O01C02doub1.21Å1.20Å
C19C18sing1.54Å1.59Å
C19N15sing1.47Å1.34Å
C18C17sing1.55Å1.56Å
C09F11sing1.40Å1.35Å
C09C08sing1.51Å1.54Å
C09F10sing1.40Å1.36Å
C02N15sing1.35Å1.50Å
C02C03sing1.51Å1.54Å
C07C08doub1.39Å1.39ÅAromatic
C07C06sing1.38Å1.38ÅAromatic
C08C13sing1.38Å1.37ÅAromatic
N15C16sing1.47Å1.63Å
C06C05doub1.39Å1.39ÅAromatic
C13N14doub1.32Å1.33ÅAromatic
C05N14sing1.32Å1.31ÅAromatic
C05O04sing1.36Å1.42Å
O04C03sing1.43Å1.41Å
C17C16sing1.55Å1.37Å
C13H1sing1.08Å1.08Å
C17H2sing1.09Å1.10Å
C17H3sing1.09Å1.10Å
C20H4sing1.09Å1.10Å
C20H5sing1.09Å1.10Å
C03H6sing1.09Å1.10Å
C03H7sing1.09Å1.10Å
C06H8sing1.08Å1.08Å
C07H9sing1.08Å1.08Å
C16H10sing1.09Å1.10Å
C16H11sing1.09Å1.10Å
C18H12sing1.09Å1.10Å
C18H13sing1.09Å1.10Å
C19H14sing1.09Å1.10Å
O21H15sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O21C20C19110.7°109.5°
O21C20H4109.2°109.5°
O21C20H5109.2°109.5°
C20O21H15109.5°114.0°
F12C09F11108.4°109.5°
F12C09C08110.0°109.5°
F12C09F10110.2°109.4°
C20C19C18107.9°109.9°
C20C19N15111.3°109.9°
C19C20H4109.2°109.5°
C19C20H5109.2°109.5°
C20C19H14109.4°109.9°
O01C02N15120.7°120.0°
O01C02C03119.5°120.0°
C18C19N15106.7°107.3°
C19C18C17105.2°102.9°
C19C18H12110.5°110.7°
C19C18H13110.6°110.9°
C18C19H14108.9°109.9°
C19N15C02126.6°125.7°
C19N15C16108.4°108.7°
N15C19H14112.6°110.0°
C18C17C16104.8°101.6°
C18C17H2110.6°111.0°
C18C17H3110.6°111.0°
C17C18H12110.6°110.7°
C17C18H13110.5°110.7°
F11C09C08107.8°109.5°
F11C09F10109.7°109.5°
C08C09F10110.6°109.5°
C09C08C07119.2°120.4°
C09C08C13120.1°120.3°
N15C02C03119.8°120.0°
C02N15C16124.9°125.6°
C02C03O04104.8°109.5°
C02C03H6110.6°109.4°
C02C03H7110.6°109.5°
C08C07C06118.0°118.5°
C07C08C13120.7°119.3°
C08C07H9121.0°120.7°
C07C06C05118.2°119.1°
C07C06H8120.9°120.4°
C06C07H9121.0°120.8°
C08C13N14119.7°120.9°
C08C13H1120.2°119.6°
N15C16C17107.2°104.8°
N15C16H10110.0°110.4°
N15C16H11110.0°110.5°
C06C05N14122.1°120.7°
C06C05O04119.3°119.7°
C05C06H8120.9°120.5°
C13N14C05121.4°121.6°
N14C13H1120.2°119.5°
N14C05O04118.6°119.7°
C05O04C03112.1°117.0°
O04C03H6110.6°109.5°
O04C03H7110.6°109.5°
C16C17H2110.6°111.0°
C16C17H3110.6°111.0°
C17C16H10110.0°110.3°
C17C16H11110.0°110.3°
H2C17H3109.5°110.8°
H4C20H5109.5°109.4°
H6C03H7109.5°109.5°
H10C16H11109.5°110.4°
H12C18H13109.5°110.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O21C20C19H4120.2°120.0°
O21C20C19H5120.2°120.0°
O21C20C19C18179.3°175.0°
O21C20C19N1562.5°67.2°
O21C20H4H5119.4°120.0°
O21C20C19H1462.4°54.0°
F12C09F11C08119.1°120.0°
F12C09F11F10120.4°120.0°
F12C09C08F10122.0°120.0°
F12C09C08C07104.8°150.0°
F12C09C08C1375.4°30.1°
C20C19C18N15119.6°119.4°
C20C19C18H14118.6°121.0°
C20C19N15H14123.2°121.1°
C20C19C18C17106.4°141.6°
C20C19N15C0260.1°61.6°
C20C19N15C16120.0°118.4°
C19C20H4H5119.4°120.0°
C20C19C18H1212.9°100.0°
C20C19C18H13134.3°23.2°
C19C20O21H1524.4°180.0°
O01C02N15C190.2°0.0°
O01C02N15C03179.8°180.0°
O01C02N15C16179.6°180.0°
O01C02C03O040.9°0.0°
O01C02C03H6120.2°120.0°
O01C02C03H7118.4°120.0°
C18C19N15H14119.4°119.5°
C19C18C17H12119.3°118.3°
C19C18C17H13119.3°118.5°
C18C19N15C02177.5°179.0°
C18C19N15C162.6°1.0°
C19C18C17C1626.0°35.5°
C19C18C17H293.2°82.6°
C19C18C17H3145.3°153.6°
C18C19C20H459.1°55.0°
C18C19C20H560.5°65.0°
C19C18H12H13122.0°123.3°
N15C19C18C1713.3°22.2°
C19N15C02C16179.8°180.0°
C19N15C02C03179.6°180.0°
C19N15C16C1720.2°24.1°
N15C19C20H457.7°172.8°
N15C19C20H5177.3°52.8°
C19N15C16H1099.4°94.7°
C19N15C16H11139.8°142.9°
N15C19C18H12132.6°140.5°
N15C19C18H13106.1°96.2°
C18C17C16N1527.4°37.0°
C18C17C16H2119.3°118.1°
C18C17C16H3119.3°118.1°
C18C17H2H3122.2°123.9°
C18C17C16H1092.3°81.8°
C18C17C16H11147.0°156.0°
C17C18H12H13122.0°123.2°
C17C18C19H14135.0°97.4°
F11C09C08F10119.9°120.0°
F11C09C08C0713.3°90.0°
F11C09C08C13166.6°89.9°
C09C08C07C13179.9°179.9°
C09C08C07C06179.8°179.4°
C09C08C13N14179.9°180.0°
C09C08C13H10.1°0.3°
C09C08C07H90.2°0.1°
F10C09C08C07133.2°30.1°
F10C09C08C1346.7°150.0°
N15C02C03O04178.9°180.0°
C02N15C16C17159.9°155.9°
N15C02C03H659.7°60.0°
N15C02C03H761.8°60.0°
C02N15C16H1080.4°85.3°
C02N15C16H1140.3°37.1°
C02N15C19H1463.1°59.5°
C03C02N15C160.6°0.1°
C02C03O04C05109.7°180.0°
C02C03O04H6119.3°120.0°
C02C03O04H7119.2°120.0°
C02C03H6H7122.1°120.0°
C08C07C06H9180.0°179.5°
C08C07C06C050.1°0.7°
C07C08C13N140.0°0.1°
C07C08C13H1179.9°179.8°
C08C07C06H8179.9°179.8°
C06C07C08C130.1°0.5°
C07C06C05H8180.0°179.5°
C07C06C05N140.1°0.5°
C07C06C05O04179.8°179.5°
C08C13N14H1180.0°179.7°
C08C13N14C050.1°0.3°
C13C08C07H9179.9°180.0°
N15C16C17H10119.6°118.8°
N15C16C17H11119.6°119.0°
N15C16C17H291.9°81.1°
N15C16C17H3146.6°155.1°
N15C16H10H11121.1°122.4°
C16N15C19H14116.8°120.5°
C06C05N14C130.0°0.1°
C06C05N14O04179.7°180.0°
C06C05O04C0318.8°180.0°
C05C06C07H9179.9°179.7°
C13N14C05O04179.7°180.0°
N14C05O04C03160.9°0.0°
C05N14C13H1179.9°180.0°
N14C05C06H8179.9°180.0°
C05O04C03H6131.1°60.0°
C05O04C03H79.6°60.0°
O04C05C06H80.1°0.0°
O04C03H6H7122.2°120.0°
C16C17H2H3122.1°123.9°
C17C16H10H11121.1°122.2°
C16C17C18H12145.4°153.8°
C16C17C18H1393.3°83.0°
H2C17C16H10148.4°160.1°
H2C17C16H1127.7°37.9°
H2C17C18H1226.1°35.7°
H2C17C18H13147.4°158.9°
H3C17C16H1027.0°36.3°
H3C17C16H1193.8°85.9°
H3C17C18H1295.4°88.0°
H3C17C18H1326.0°35.1°
H4C20C19H14177.4°66.0°
H4C20O21H1595.8°60.0°
H5C20C19H1457.8°174.0°
H5C20O21H15144.6°60.0°
H8C06C07H90.2°0.3°
H12C18C19H14105.7°21.0°
H13C18C19H1415.7°144.2°

254227

PDB entries from 2026-05-27

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