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6SV

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C7doub1.22Å1.23Å
C5C6sing1.53Å1.52Å
C5C4sing1.53Å1.51Å
C7N2sing1.35Å1.35Å
C7N1sing1.35Å1.36Å
N2C8sing1.46Å1.46Å
C8C9sing1.53Å1.53Å
C6C1sing1.53Å1.51Å
C1C2sing1.53Å1.52Å
N1C4sing1.47Å1.47Å
O2C9sing1.44Å1.43Å
O2C12sing1.44Å1.43Å
C4C3sing1.53Å1.52Å
C9C10sing1.54Å1.52Å
C2C3sing1.53Å1.53Å
C12C11sing1.55Å1.49Å
C10C11sing1.55Å1.51Å
C1H1sing1.09Å1.10Å
C1H2sing1.09Å1.10Å
C2H3sing1.09Å1.10Å
C2H4sing1.09Å1.10Å
C3H5sing1.09Å1.10Å
C3H6sing1.09Å1.10Å
C4H7sing1.09Å1.10Å
C5H8sing1.09Å1.10Å
C5H9sing1.09Å1.10Å
C6H10sing1.09Å1.10Å
C6H11sing1.09Å1.10Å
N1H12sing0.97Å1.00Å
N2H13sing0.97Å1.00Å
C8H14sing1.09Å1.10Å
C8H15sing1.09Å1.10Å
C9H16sing1.09Å1.10Å
C10H17sing1.09Å1.10Å
C10H18sing1.09Å1.10Å
C11H19sing1.09Å1.10Å
C11H20sing1.09Å1.10Å
C12H21sing1.09Å1.10Å
C12H22sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C7N2118.1°120.0°
O1C7N1121.5°120.1°
C6C5C4107.6°109.4°
C5C6C1111.5°109.5°
C6C5H8109.9°109.5°
C6C5H9110.0°109.4°
C5C6H10109.0°109.5°
C5C6H11108.9°109.5°
C5C4N1110.9°109.5°
C5C4C3111.6°109.5°
C5C4H7107.5°109.5°
C4C5H8109.9°109.5°
C4C5H9109.9°109.5°
N2C7N1120.3°120.0°
C7N2C8121.7°120.0°
C7N2H13119.1°119.9°
C7N1C4125.2°119.9°
C7N1H12117.4°120.1°
N2C8C9113.1°109.5°
C8N2H13119.1°120.0°
N2C8H14108.6°109.5°
N2C8H15108.5°109.4°
C8C9O2113.4°109.9°
C8C9C10115.3°109.9°
C9C8H14108.5°109.5°
C9C8H15108.6°109.5°
C8C9H16108.0°109.9°
C6C1C2110.4°109.5°
C6C1H1109.2°109.4°
C6C1H2109.2°109.5°
C1C6H10108.9°109.5°
C1C6H11109.0°109.5°
C1C2C3112.2°109.5°
C2C1H1109.3°109.5°
C2C1H2109.2°109.5°
C1C2H3108.8°109.5°
C1C2H4108.8°109.5°
N1C4C3111.4°109.4°
N1C4H7108.0°109.4°
C4N1H12117.4°120.0°
C9O2C12113.5°107.0°
O2C9C10102.7°107.3°
O2C9H16109.2°110.0°
O2C12C11105.1°103.5°
O2C12H21110.6°110.6°
O2C12H22110.6°110.7°
C4C3C2114.0°109.4°
C4C3H5108.3°109.5°
C4C3H6108.3°109.4°
C3C4H7107.3°109.5°
C9C10C11104.5°104.2°
C10C9H16108.0°109.9°
C9C10H17110.7°110.5°
C9C10H18110.7°110.5°
C3C2H3108.8°109.5°
C3C2H4108.8°109.4°
C2C3H5108.3°109.5°
C2C3H6108.3°109.5°
C12C11C10106.6°102.1°
C12C11H19110.2°110.9°
C12C11H20110.1°111.0°
C11C12H21110.6°110.6°
C11C12H22110.5°110.6°
C11C10H17110.7°110.5°
C11C10H18110.7°110.5°
C10C11H19110.2°110.9°
C10C11H20110.2°110.9°
H1C1H2109.5°109.5°
H3C2H4109.5°109.5°
H5C3H6109.4°109.5°
H8C5H9109.5°109.5°
H10C6H11109.5°109.5°
H14C8H15109.5°109.5°
H17C10H18109.5°110.5°
H19C11H20109.5°110.8°
H21C12H22109.5°110.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C7N2N1179.8°179.9°
O1C7N2C8122.3°0.1°
O1C7N1C425.5°0.0°
O1C7N1H12154.5°180.0°
O1C7N2H1357.7°180.0°
C6C5C4H8119.7°120.0°
C6C5C4H9119.7°119.9°
C5C6C1H10120.3°120.0°
C5C6C1H11120.3°120.0°
C5C6C1C237.7°60.0°
C6C5C4N1162.1°180.0°
C6C5C4C337.4°60.0°
C5C6C1H1157.9°60.0°
C5C6C1H282.5°180.0°
C6C5C4H780.0°60.1°
C6C5H8H9120.9°119.9°
C5C6H10H11119.0°120.0°
C5C4N1C757.7°85.0°
C4C5C6C171.9°60.0°
C5C4N1C3124.9°120.0°
C5C4N1H7117.5°120.0°
C5C4C3H7117.5°120.1°
C5C4C3C222.9°60.0°
C5C4C3H5143.7°180.0°
C5C4C3H697.7°60.0°
C4C5H8H9120.9°120.0°
C4C5C6H1048.4°180.0°
C4C5C6H11167.8°60.0°
C5C4N1H12122.3°95.0°
C7N2C8H13180.0°179.9°
C7N2C8C9138.8°180.0°
N2C7N1C4154.8°180.0°
N2C7N1H1225.2°0.0°
C7N2C8H1418.3°59.9°
C7N2C8H15100.7°60.0°
N1C7N2C857.4°180.0°
C7N1C4H12180.0°180.0°
C7N1C4C3177.4°155.0°
C7N1C4H759.8°35.0°
N1C7N2H13122.6°0.1°
N2C8C9H14120.5°120.0°
N2C8C9H15120.5°120.0°
N2C8C9O2155.9°62.1°
N2C8C9C1086.0°180.0°
N2C8H14H15118.3°120.0°
N2C8C9H1634.8°59.0°
C8C9O2C10125.1°119.5°
C8C9O2H16120.4°121.1°
C8C9O2C12149.4°145.9°
C8C9C10H16120.8°121.0°
C8C9C10C11151.2°121.4°
C9C8N2H1341.2°0.1°
C9C8H14H15118.3°120.0°
C8C9C10H1789.7°119.8°
C8C9C10H1831.9°2.8°
C6C1C2H1120.2°120.0°
C6C1C2H2120.2°120.0°
C6C1C2C324.0°60.0°
C6C1H1H2119.6°120.0°
C6C1C2H3144.4°60.0°
C6C1C2H496.4°180.0°
C1C6C5H847.8°180.0°
C1C6C5H9168.4°60.0°
C1C6H10H11119.1°120.0°
C1C2C3C457.1°60.0°
C1C2C3H3120.4°120.1°
C1C2C3H4120.4°120.0°
C2C1H1H2119.6°120.0°
C1C2H3H4118.7°120.0°
C1C2C3H5177.8°180.0°
C1C2C3H663.6°59.9°
C2C1C6H1082.6°180.0°
C2C1C6H11158.0°60.0°
N1C4C3H7118.0°119.9°
N1C4C3C2101.5°180.0°
N1C4C3H519.2°60.0°
N1C4C3H6137.8°60.0°
N1C4C5H842.4°60.0°
N1C4C5H978.2°60.0°
O2C9C10H16115.3°119.5°
C9O2C12C1110.7°40.0°
O2C9C10C1127.3°2.0°
O2C9C8H1483.6°177.8°
O2C9C8H1535.4°57.8°
O2C9C10H17146.5°120.7°
O2C9C10H1891.9°116.7°
C9O2C12H21130.1°78.5°
C9O2C12H22108.5°158.6°
C12O2C9C1024.3°26.5°
O2C12C11H21119.3°118.5°
O2C12C11H22119.3°118.6°
O2C12C11C107.9°37.0°
C12O2C9H1690.2°93.0°
O2C12C11H19127.4°155.2°
O2C12C11H20111.7°81.2°
O2C12H21H22122.0°123.1°
C4C3C2H5120.7°120.0°
C4C3C2H6120.7°119.9°
C4C3C2H3177.5°60.1°
C4C3C2H463.3°180.0°
C4C3H5H6117.9°120.0°
C3C4C5H882.3°180.0°
C3C4C5H9157.1°59.9°
C3C4N1H122.6°25.0°
C9C10C11C1221.9°20.9°
C9C10C11H17119.2°118.7°
C9C10C11H18119.2°118.7°
C10C9C8H1434.5°60.0°
C10C9C8H15153.4°60.0°
C9C10H17H18122.3°122.6°
C9C10C11H19141.5°139.1°
C9C10C11H2097.6°97.3°
C3C2C1H196.1°60.0°
C3C2C1H2144.2°180.0°
C3C2H3H4118.7°119.9°
C2C3H5H6117.9°120.0°
C2C3C4H7140.4°60.1°
C12C11C10H19119.5°118.2°
C12C11C10H20119.5°118.3°
C12C11C10H17141.1°97.8°
C12C11C10H1897.3°139.6°
C12C11H19H20121.3°123.7°
C11C12H21H22122.0°122.8°
C11C10C9H1688.0°117.5°
C11C10H17H18122.3°122.6°
C10C11H19H20121.3°123.6°
C10C11C12H21111.4°81.5°
C10C11C12H22127.2°155.7°
H1C1C2H324.3°180.0°
H1C1C2H4143.5°60.0°
H1C1C6H1037.5°60.0°
H1C1C6H1181.9°180.0°
H2C1C2H395.4°60.0°
H2C1C2H423.8°60.0°
H2C1C6H10157.2°60.0°
H2C1C6H1137.8°60.0°
H3C2C3H561.8°59.9°
H3C2C3H656.8°180.0°
H4C2C3H557.4°60.0°
H4C2C3H6176.0°60.1°
H5C3C4H798.9°59.9°
H6C3C4H719.7°180.0°
H7C4C5H8160.3°60.0°
H7C4C5H939.7°180.0°
H7C4N1H12120.2°145.0°
H8C5C6H10168.1°60.0°
H8C5C6H1172.5°60.0°
H9C5C6H1071.3°60.0°
H9C5C6H1148.1°180.0°
H13N2C8H14161.8°120.0°
H13N2C8H1579.3°120.1°
H14C8C9H16155.3°61.0°
H15C8C9H1685.8°179.0°
H16C9C10H1731.1°1.2°
H16C9C10H18152.7°123.8°
H17C10C11H1999.3°20.4°
H17C10C11H2021.6°143.9°
H18C10C11H1922.3°102.2°
H18C10C11H20143.2°21.3°
H19C11C12H218.1°36.7°
H19C11C12H22113.3°86.1°
H20C11C12H21129.0°160.3°
H20C11C12H227.6°37.5°

223166

PDB entries from 2024-07-31

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