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A1CYM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C15N3sing1.48Å1.48Å
C15C14sing1.54Å1.49Å
N3C12sing1.49Å1.47Å
C14C13sing1.54Å1.52Å
C12C13sing1.54Å1.52Å
C12C11sing1.51Å1.51Å
O1C11doub1.21Å1.23Å
C11N2sing1.35Å1.37Å
N2S1sing1.66Å1.65Å
C17N5doub1.32Å1.34ÅAromatic
C17N4sing1.31Å1.31ÅAromatic
N5C1sing1.33Å1.35ÅAromatic
N4C3doub1.35Å1.36ÅAromatic
C1N1sing1.39Å1.33Å
C1C2doub1.41Å1.41ÅAromatic
C3C2sing1.40Å1.41ÅAromatic
C3C4sing1.40Å1.42ÅAromatic
C2S2sing1.76Å1.73ÅAromatic
C4C5doub1.34Å1.40ÅAromatic
C7C8doub1.38Å1.38ÅAromatic
C7C6sing1.40Å1.39ÅAromatic
O3S1doub1.42Å1.43Å
C5S2sing1.76Å1.74ÅAromatic
C5C6sing1.48Å1.47Å
C8C9sing1.38Å1.38ÅAromatic
C6C16doub1.40Å1.39ÅAromatic
C9C10doub1.38Å1.39ÅAromatic
C16C10sing1.38Å1.38ÅAromatic
C10S1sing1.76Å1.76Å
S1O2doub1.42Å1.43Å
N1H1sing0.97Å1.00Å
N1H2sing0.97Å1.00Å
N3H3sing1.01Å1.00Å
C4H5sing1.08Å1.08Å
C7H6sing1.08Å1.08Å
C8H7sing1.08Å1.08Å
C13H8sing1.09Å1.10Å
C13H9sing1.09Å1.10Å
C15H10sing1.09Å1.10Å
C15H11sing1.09Å1.10Å
C17H12sing1.08Å1.08Å
C12H13sing1.09Å1.10Å
C14H14sing1.09Å1.10Å
C14H15sing1.09Å1.10Å
C16H16sing1.08Å1.08Å
C9H17sing1.08Å1.08Å
N2H18sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N3C15C14102.0°104.6°
C15N3C12106.8°104.2°
C15N3H3110.1°111.0°
N3C15H10111.3°110.4°
N3C15H11111.3°110.4°
C15C14C1399.2°105.1°
C14C15H10111.3°110.4°
C14C15H11111.3°110.4°
C15C14H14112.0°110.3°
C15C14H15112.0°110.4°
N3C12C13104.7°104.6°
N3C12C11111.3°110.4°
C12N3H3110.1°111.0°
N3C12H13110.3°110.4°
C14C13C12102.3°105.0°
C14C13H8111.2°110.4°
C14C13H9111.2°110.4°
C13C14H14112.0°110.3°
C13C14H15112.0°110.4°
C13C12C11110.8°110.4°
C12C13H8111.2°110.3°
C12C13H9111.2°110.3°
C13C12H13109.7°110.5°
C12C11O1120.0°120.0°
C12C11N2116.7°120.0°
C11C12H13109.8°110.5°
O1C11N2123.3°119.9°
C11N2S1124.8°120.0°
C11N2H18117.6°120.0°
N2S1O3108.3°106.4°
N2S1C10105.4°107.2°
N2S1O2106.7°106.4°
S1N2H18117.6°120.0°
N5C17N4128.6°122.6°
C17N5C1118.0°120.8°
N5C17H12115.7°118.7°
C17N4C3115.0°121.1°
N4C17H12115.7°118.7°
N5C1N1118.5°120.5°
N5C1C2118.1°118.9°
N4C3C2121.3°117.8°
N4C3C4124.9°129.6°
N1C1C2123.4°120.5°
C1N1H1109.5°120.0°
C1N1H2109.5°120.0°
C1C2C3119.0°118.8°
C1C2S2130.4°131.5°
C2C3C4113.7°112.6°
C3C2S2110.7°109.7°
C3C4C5111.7°115.6°
C3C4H5124.2°122.2°
C2S2C592.1°91.5°
C4C5S2111.8°110.6°
C4C5C6128.0°124.7°
C5C4H5124.1°122.2°
C8C7C6120.7°119.9°
C7C8C9120.5°120.1°
C8C7H6119.7°120.1°
C7C8H7119.7°119.9°
C7C6C5120.4°120.1°
C7C6C16118.6°119.7°
C6C7H6119.7°120.1°
O3S1C10108.2°106.4°
O3S1O2119.6°123.1°
S2C5C6120.2°124.7°
C5C6C16121.0°120.1°
C8C9C10119.4°120.3°
C9C8H7119.8°119.9°
C8C9H17120.3°119.9°
C6C16C10120.4°119.9°
C6C16H16119.8°120.1°
C9C10C16120.5°120.1°
C9C10S1119.8°119.9°
C10C9H17120.3°119.8°
C16C10S1119.7°119.9°
C10C16H16119.8°120.1°
C10S1O2107.9°106.4°
H1N1H2109.4°120.0°
H8C13H9109.5°110.4°
H10C15H11109.4°110.4°
H14C14H15109.5°110.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N3C15C14H10118.8°118.8°
N3C15C14H11118.8°118.8°
C15N3C12H3119.6°119.6°
N3C15C14C1348.3°23.8°
C15N3C12C134.5°39.5°
C15N3C12C11124.2°158.3°
N3C15H10H11123.5°122.4°
C15N3C12H13113.6°79.3°
N3C15C14H14166.6°95.1°
N3C15C14H1570.0°142.8°
C14C15N3C1233.4°39.5°
C15C14C13H14118.3°118.9°
C15C14C13H15118.3°119.0°
C15C14C13C1245.4°0.1°
C14C15N3H386.2°80.1°
C15C14C13H873.4°118.8°
C15C14C13H9164.3°118.9°
C14C15H10H11123.5°122.4°
C15C14H14H15124.8°122.2°
N3C12C13C1425.7°23.9°
N3C12C13C11120.1°118.8°
N3C12C13H13118.4°118.8°
N3C12C11H13122.5°122.4°
N3C12C11O10.4°18.5°
N3C12C11N2179.8°161.4°
N3C12C13H893.2°95.0°
N3C12C13H9144.5°142.8°
C12N3C15H1085.4°79.3°
C12N3C15H11152.2°158.3°
C14C13C12H8118.8°118.9°
C14C13C12H9118.8°118.9°
C14C13C12C1194.5°142.7°
C14C13H8H9123.3°122.3°
C13C14C15H1070.5°95.0°
C13C14C15H11167.1°142.6°
C14C13C12H13144.1°94.9°
C13C14H14H15124.8°122.2°
C13C12C11H13121.4°122.4°
C13C12C11O1115.7°96.6°
C13C12C11N263.7°83.4°
C13C12N3H3115.1°80.1°
C12C13H8H9123.3°122.1°
C12C13C14H14163.7°118.9°
C12C13C14H1572.9°118.9°
C12C11O1N2179.4°179.9°
C12C11N2S1178.5°180.0°
C11C12N3H34.7°38.7°
C11C12C13H8146.7°23.7°
C11C12C13H924.3°98.4°
C12C11N2H181.5°0.1°
O1C11N2S10.8°0.1°
O1C11C12H13122.9°140.9°
O1C11N2H18179.1°180.0°
C11N2S1H18180.0°179.9°
C11N2S1O336.5°178.6°
C11N2S1C1079.1°65.0°
C11N2S1O2166.5°48.5°
N2C11C12H1357.7°39.0°
N2S1O3C10113.7°114.1°
N2S1O3O2122.3°122.9°
N2S1C10C940.7°90.0°
N2S1C10C16139.2°90.0°
N2S1C10O2113.6°113.6°
N5C17N4H12180.0°179.9°
N5C17N4C30.4°0.0°
C17N5C1N1179.8°179.6°
C17N5C1C20.5°0.6°
N4C17N5C10.1°0.3°
C17N4C3C20.4°0.0°
C17N4C3C4179.5°179.6°
N5C1N1C2179.2°179.8°
N5C1C2C30.5°0.6°
N5C1C2S2179.6°179.8°
N5C1N1H10.0°179.8°
N5C1N1H2120.0°0.1°
C1N5C17H12179.9°179.8°
N4C3C2C10.0°0.3°
N4C3C2C4179.9°179.7°
N4C3C2S2180.0°180.0°
N4C3C4C5179.8°179.7°
N4C3C4H50.1°0.1°
C3N4C17H12179.6°179.9°
N1C1C2C3179.7°179.6°
N1C1C2S20.4°0.0°
C1N1H1H2120.0°179.7°
C1C2C3S2179.9°179.7°
C1C2C3C4180.0°180.0°
C1C2S2C5179.9°180.0°
C2C1N1H1179.2°0.0°
C2C1N1H259.2°179.7°
C2C3C4C50.2°0.1°
C3C2S2C50.0°0.4°
C2C3C4H5179.8°179.7°
C4C3C2S20.1°0.3°
C3C4C5H5180.0°179.8°
C3C4C5S20.3°0.2°
C3C4C5C6178.6°179.8°
C2S2C5C40.2°0.3°
C2S2C5C6178.6°179.6°
C4C5C6C72.6°0.3°
C4C5S2C6178.5°180.0°
C4C5C6C16178.5°179.9°
C8C7C6H6180.0°180.0°
C8C7C6C5179.4°180.0°
C7C8C9H7180.0°180.0°
C8C7C6C160.5°0.3°
C7C8C9C100.1°0.3°
C7C8C9H17179.9°180.0°
C7C6C5S2175.6°179.7°
C7C6C5C16178.9°179.7°
C6C7C8C90.2°0.0°
C7C6C16C100.7°0.3°
C6C7C8H7179.8°180.0°
C7C6C16H16179.3°179.7°
O3S1C10C9156.4°156.5°
O3S1C10C1623.5°23.5°
O3S1C10O2130.7°132.9°
O3S1N2H18143.4°1.5°
S2C5C6C163.3°0.0°
S2C5C4H5179.8°180.0°
C5C6C16C10179.6°180.0°
C6C5C4H51.5°0.0°
C5C6C7H60.6°0.0°
C5C6C16H160.4°0.1°
C8C9C10H17180.0°179.7°
C8C9C10C160.2°0.3°
C8C9C10S1179.8°179.7°
C9C8C7H6179.8°180.0°
C6C16C10C90.6°0.0°
C6C16C10H16180.0°179.9°
C6C16C10S1179.5°180.0°
C16C6C7H6179.5°179.7°
C9C10C16S1179.9°180.0°
C9C10S1O272.9°23.6°
C10C9C8H7179.9°179.7°
C9C10C16H16179.4°180.0°
C16C10S1O2107.2°156.5°
C16C10C9H17179.7°180.0°
S1C10C16H160.5°0.0°
S1C10C9H170.2°0.0°
C10S1N2H18101.0°115.0°
O2S1N2H1813.5°131.4°
H3N3C15H10155.0°161.1°
H3N3C15H1132.6°38.7°
H3N3C12H13126.9°161.1°
H6C7C8H70.2°0.0°
H7C8C9H170.1°0.1°
H8C13C12H1325.2°146.2°
H8C13C14H1444.9°0.0°
H8C13C14H15168.3°122.2°
H9C13C12H1397.1°24.0°
H9C13C14H1477.4°122.2°
H9C13C14H1545.9°0.1°
H10C15C14H1447.8°146.2°
H10C15C14H15171.2°24.0°
H11C15C14H1474.6°23.7°
H11C15C14H1548.8°98.4°

250835

PDB entries from 2026-03-18

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