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VIK

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C4C5sing1.54Å1.53Å
C4C3sing1.54Å1.55Å
C5Ssing1.83Å1.67Å
C3C2sing1.53Å1.54Å
C3C6sing1.55Å1.55Å
SO3doub1.42Å1.40Å
SO2doub1.42Å1.38Å
SC6sing1.83Å1.68Å
C2C1sing1.51Å1.51Å
OC1sing1.34Å1.36Å
OCsing1.45Å1.41Å
C1O1doub1.21Å1.19Å
C5H1sing1.09Å1.10Å
C5H2sing1.09Å1.10Å
C6H3sing1.09Å1.10Å
C6H4sing1.09Å1.10Å
C4H5sing1.09Å1.10Å
C4H6sing1.09Å1.10Å
C3H7sing1.09Å1.10Å
C2H8sing1.09Å1.10Å
C2H9sing1.09Å1.10Å
CH10sing1.09Å1.10Å
CH11sing1.09Å1.10Å
CH12sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5C4C3108.0°108.7°
C4C5S107.2°105.1°
C4C5H1110.0°110.4°
C4C5H2110.1°110.4°
C5C4H5109.8°109.6°
C5C4H6109.9°109.6°
C4C3C2110.5°110.0°
C4C3C6106.1°106.6°
C3C4H5109.9°109.7°
C3C4H6109.8°109.7°
C4C3H7108.8°110.0°
C5SO3111.6°109.4°
C5SO2110.5°109.4°
C5SC694.3°97.0°
SC5H1110.0°110.3°
SC5H2110.0°110.3°
C2C3C6113.6°110.0°
C3C2C1115.5°109.5°
C2C3H7108.9°110.0°
C3C2H8108.0°109.5°
C3C2H9107.9°109.4°
C3C6S108.8°102.5°
C3C6H3109.6°110.7°
C3C6H4109.6°110.8°
C6C3H7108.8°110.1°
O3SO2118.2°119.9°
O3SC6112.0°109.3°
O2SC6107.7°109.5°
SC6H3109.6°110.8°
SC6H4109.6°111.0°
C2C1O114.4°120.0°
C2C1O1125.9°120.0°
C1C2H8107.9°109.5°
C1C2H9107.9°109.5°
C1OC118.7°117.0°
OC1O1119.7°120.0°
OCH10109.5°109.5°
OCH11109.5°109.5°
OCH12109.5°109.5°
H1C5H2109.5°110.3°
H3C6H4109.5°110.7°
H5C4H6109.5°109.5°
H8C2H9109.5°109.5°
H10CH11109.5°109.4°
H10CH12109.5°109.5°
H11CH12109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C5C4C3H5119.8°119.9°
C5C4C3H6119.8°119.8°
C4C5SH1119.6°119.0°
C4C5SH2119.6°119.0°
C5C4C3C2131.3°166.5°
C5C4C3C67.8°47.2°
C4C5SO3153.8°115.5°
C4C5SO272.5°111.4°
C4C5SC638.1°2.2°
C4C5H1H2121.1°122.3°
C5C4H5H6120.7°120.3°
C5C4C3H7109.1°72.2°
C3C4C5S31.2°28.0°
C4C3C2C6119.1°117.2°
C4C3C2H7119.5°121.4°
C4C3C6H7116.9°119.3°
C4C3C6S18.3°42.4°
C4C3C2C1175.0°175.0°
C3C4C5H188.4°91.0°
C3C4C5H2150.8°146.9°
C4C3C6H3138.2°75.8°
C4C3C6H4101.6°160.9°
C3C4H5H6120.7°120.4°
C4C3C2H864.1°55.0°
C4C3C2H954.1°65.0°
C5SC6C333.6°23.2°
C5SO3O2129.7°127.4°
C5SO3C6104.2°105.1°
C5SO2C6101.7°105.2°
SC5H1H2121.0°122.0°
C5SC6H3153.5°95.0°
C5SC6H486.3°141.5°
SC5C4H588.6°91.9°
SC5C4H6151.0°147.8°
C2C3C6H7121.5°121.4°
C2C3C6S103.3°161.7°
C3C2C1H8120.9°120.0°
C3C2C1H9120.9°120.0°
C3C2C1O45.2°179.7°
C3C2C1O1134.7°0.0°
C2C3C6H316.6°43.5°
C2C3C6H4136.9°79.8°
C2C3C4H511.6°46.6°
C2C3C4H6108.9°73.7°
C3C2H8H9117.3°120.0°
C3C6SO3148.9°90.2°
C3C6SO279.4°136.6°
C3C6SH3119.9°118.2°
C3C6SH4119.9°118.3°
C6C3C2C165.9°67.8°
C3C6H3H4120.3°123.3°
C6C3C4H5112.0°72.7°
C6C3C4H6127.6°167.0°
C6C3C2H855.0°172.2°
C6C3C2H9173.2°52.2°
O3SO2C6128.2°127.4°
O3SC5H134.2°3.5°
O3SC5H286.5°125.5°
O3SC6H391.2°151.6°
O3SC6H429.0°28.1°
O2SC5H1167.8°129.6°
O2SC5H247.1°7.6°
O2SC6H340.5°18.4°
O2SC6H4160.7°105.0°
C6SC5H181.5°116.8°
C6SC5H2157.8°121.2°
SC6H3H4120.3°123.6°
SC6C3H7135.2°76.9°
C2C1OO1179.9°179.7°
C2C1OC179.5°179.7°
C1C2C3H755.6°53.6°
C1C2H8H9117.2°120.0°
OC1C2H8166.1°59.7°
OC1C2H975.7°60.3°
C1OCH10180.0°60.0°
C1OCH1160.0°60.0°
C1OCH1260.0°180.0°
COC1O10.6°0.0°
OCH10H11120.0°120.0°
OCH10H12120.0°120.1°
OCH11H12120.0°120.0°
O1C1C2H813.8°120.0°
O1C1C2H9104.4°120.0°
H1C5C4H5151.8°149.1°
H1C5C4H631.3°28.9°
H2C5C4H531.0°27.0°
H2C5C4H689.4°93.3°
H3C6C3H7104.9°164.8°
H4C6C3H715.3°41.6°
H5C4C3H7131.1°168.0°
H6C4C3H710.7°47.7°
H7C3C2H8176.4°66.4°
H7C3C2H965.3°173.6°
H10CH11H12120.0°120.0°

248636

PDB entries from 2026-02-04

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