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Z3L

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1O1sing1.43Å1.44Å
C1C2sing1.53Å1.52Å
C1O5sing1.43Å1.44Å
C1H1sing1.09Å1.10Å
C2O2sing1.45Å1.43Å
C2C3sing1.53Å1.52Å
C2H2sing1.09Å1.10Å
C21C2Msing1.51Å1.53Å
C21O21doub1.21Å1.23Å
C21O2sing1.34Å1.36Å
C2MH2M1sing1.09Å1.10Å
C2MH2M2sing1.09Å1.10Å
C2MH2M3sing1.09Å1.10Å
C3O3sing1.45Å1.44Å
C3C4sing1.53Å1.52Å
C3H3sing1.09Å1.10Å
C31O3sing1.34Å1.36Å
C31C3Msing1.51Å1.53Å
C31O31doub1.21Å1.23Å
C3MH3M2sing1.09Å1.10Å
C3MH3M3sing1.09Å1.10Å
C3MH3M1sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C4C5sing1.53Å1.52Å
C4O4sing1.45Å1.43Å
C41O4sing1.34Å1.44Å
C41O41doub1.21Å1.43Å
C41C4Msing1.51Å1.53Å
C4MH4M1sing1.09Å1.10Å
C4MH4M2sing1.09Å1.10Å
C4MH4M3sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C5C6sing1.53Å1.52Å
C5O5sing1.43Å1.44Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C6O6sing1.45Å1.44Å
C61O61doub1.21Å1.23Å
C61C6Msing1.51Å1.52Å
C61O6sing1.34Å1.36Å
C6MH6M2sing1.09Å1.10Å
C6MH6M3sing1.09Å1.10Å
C6MH6M1sing1.09Å1.10Å
O1HO1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C1C2109.0°109.5°
O1C1O5111.1°109.5°
O1C1H1111.2°109.4°
C1O1HO1109.5°114.0°
C2C1O5104.0°109.5°
C2C1H1110.0°109.4°
C1C2O2112.2°109.5°
C1C2C3109.5°109.2°
C1C2H2108.9°109.5°
O5C1H1111.2°109.5°
C1O5C5108.7°114.1°
O2C2C3107.2°109.5°
O2C2H2110.1°109.5°
C2O2C21113.2°117.0°
C3C2H2108.9°109.6°
C2C3O3112.2°109.5°
C2C3C4108.8°109.0°
C2C3H3108.0°109.5°
C2MC21O21119.6°120.0°
C2MC21O2122.7°120.0°
C21C2MH2M1109.5°109.5°
C21C2MH2M2109.5°109.5°
C21C2MH2M3109.5°109.4°
O21C21O2117.7°120.0°
H2M1C2MH2M2109.5°109.5°
H2M1C2MH2M3109.5°109.5°
H2M2C2MH2M3109.5°109.4°
O3C3C4110.5°109.6°
O3C3H3109.1°109.5°
C3O3C31111.0°117.0°
C4C3H3108.0°109.6°
C3C4H4109.3°109.5°
C3C4C5106.9°109.2°
C3C4O4110.7°109.5°
O3C31C3M120.8°120.0°
O3C31O31119.8°120.0°
C3MC31O31119.4°120.0°
C31C3MH3M2109.5°109.5°
C31C3MH3M3109.5°109.4°
C31C3MH3M1109.5°109.4°
H3M2C3MH3M3109.4°109.6°
H3M2C3MH3M1109.4°109.4°
H3M3C3MH3M1109.5°109.5°
H4C4C5109.3°109.5°
H4C4O4110.4°109.5°
C5C4O4110.1°109.6°
C4C5H5108.2°109.5°
C4C5C6109.1°109.5°
C4C5O5110.0°109.4°
C4O4C41110.2°117.0°
O4C41O41120.6°120.1°
O4C41C4M120.0°120.0°
O41C41C4M119.4°120.0°
C41C4MH4M1109.5°109.5°
C41C4MH4M2109.5°109.4°
C41C4MH4M3109.5°109.5°
H4M1C4MH4M2109.5°109.5°
H4M1C4MH4M3109.5°109.5°
H4M2C4MH4M3109.5°109.4°
H5C5C6108.2°109.5°
H5C5O5109.3°109.5°
C6C5O5111.9°109.5°
C5C6H61109.0°109.5°
C5C6H62109.0°109.5°
C5C6O6111.4°109.4°
H61C6H62109.4°109.5°
H61C6O6109.0°109.5°
H62C6O6109.0°109.5°
C6O6C61112.4°117.0°
O61C61C6M119.8°120.0°
O61C61O6120.5°120.0°
C6MC61O6119.7°120.0°
C61C6MH6M2109.5°109.4°
C61C6MH6M3109.5°109.5°
C61C6MH6M1109.5°109.5°
H6M2C6MH6M3109.4°109.5°
H6M2C6MH6M1109.5°109.4°
H6M3C6MH6M1109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C1C2O5118.6°120.0°
O1C1C2H1122.2°120.0°
O1C1O5H1124.5°120.0°
O1C1C2O257.2°62.5°
O1C1C2C3176.1°177.6°
O1C1C2H264.9°57.6°
O1C1O5C5173.3°178.8°
C2C1O5H1118.4°120.0°
C1C2O2C3120.3°119.7°
C1C2O2H2121.4°120.1°
C1C2C3H2118.9°119.9°
C1C2O2C2161.0°90.0°
C1C2C3O3177.6°176.8°
C1C2C3C459.8°56.9°
C1C2C3H357.2°63.0°
C2C1O5C569.6°61.2°
C2C1O1HO1180.0°180.0°
O5C1C2O2175.8°177.5°
O5C1C2C365.3°57.6°
O5C1C2H253.7°62.3°
C1O5C5C469.7°61.2°
C1O5C5H549.0°58.8°
C1O5C5C6168.8°178.9°
O5C1O1HO166.0°60.1°
H1C1C2O265.0°57.5°
H1C1C2C353.9°62.5°
H1C1C2H2172.9°177.6°
H1C1O5C548.8°58.8°
H1C1O1HO158.5°60.0°
O2C2C3H2119.1°120.2°
C2O2C21C2M3.7°180.0°
C2O2C21O21173.4°0.0°
O2C2C3O355.6°63.2°
O2C2C3C4178.2°176.9°
O2C2C3H364.8°56.9°
C3C2O2C2159.2°150.3°
C2C3O3C4121.6°119.6°
C2C3O3H3119.7°120.1°
C2C3C4H3117.1°119.9°
C2C3O3C31154.2°90.0°
C2C3C4H4172.8°176.9°
C2C3C4C554.7°57.0°
C2C3C4O465.3°63.0°
H2C2O2C21177.6°30.1°
H2C2C3O363.5°57.0°
H2C2C3C459.1°62.9°
H2C2C3H3176.2°177.1°
C2MC21O21O2177.1°180.0°
C21C2MH2M1H2M2120.0°120.0°
C21C2MH2M1H2M3120.0°120.0°
C21C2MH2M2H2M3120.0°120.0°
O21C21C2MH2M10.0°0.0°
O21C21C2MH2M2120.0°120.0°
O21C21C2MH2M3120.0°120.0°
O2C21C2MH2M1177.0°180.0°
O2C21C2MH2M257.0°59.9°
O2C21C2MH2M363.0°60.0°
H2M1C2MH2M2H2M3120.0°120.0°
O3C3C4H3119.3°120.2°
C3O3C31C3M2.7°180.0°
C3O3C31O31178.5°0.0°
O3C3C4H463.5°63.2°
O3C3C4C5178.3°176.8°
O3C3C4O458.3°56.9°
C4C3O3C3184.1°150.4°
C3C4H4C5116.7°119.7°
C3C4H4O4122.1°120.1°
C3C4C5O4120.4°119.9°
C3C4O4C4198.6°150.0°
C3C4C5H559.6°62.4°
C3C4C5C6177.1°177.6°
C3C4C5O559.8°57.6°
H3C3O3C3134.5°30.2°
H3C3C4H455.8°57.0°
H3C3C4C562.4°62.9°
H3C3C4O4177.6°177.1°
O3C31C3MO31178.8°180.0°
O3C31C3MH3M2178.8°59.9°
O3C31C3MH3M361.2°180.0°
O3C31C3MH3M158.8°60.0°
C31C3MH3M2H3M3120.0°120.0°
C31C3MH3M2H3M1120.0°120.0°
C31C3MH3M3H3M1120.0°119.9°
O31C31C3MH3M20.0°120.0°
O31C31C3MH3M3120.0°0.1°
O31C31C3MH3M1120.0°120.0°
H3M2C3MH3M3H3M1120.0°120.0°
H4C4C5O4121.5°120.2°
H4C4O4C4122.6°29.9°
H4C4C5H558.6°57.5°
H4C4C5C658.9°62.5°
H4C4C5O5178.0°177.5°
C5C4O4C41143.3°90.3°
C4C5H5C6118.1°120.0°
C4C5H5O5119.8°119.9°
C4C5C6O5122.0°119.9°
C4C5C6H61120.9°65.0°
C4C5C6H62119.7°55.0°
C4C5C6O60.6°175.0°
C4O4C41O4161.3°0.0°
C4O4C41C4M118.8°180.0°
O4C4C5H5179.9°177.7°
O4C4C5C662.5°57.7°
O4C4C5O560.6°62.3°
O4C41O41C4M179.9°179.9°
O4C41C4MH4M1179.9°0.0°
O4C41C4MH4M259.9°120.0°
O4C41C4MH4M360.1°120.0°
O41C41C4MH4M10.0°180.0°
O41C41C4MH4M2120.0°60.0°
O41C41C4MH4M3120.0°59.9°
C41C4MH4M1H4M2120.0°119.9°
C41C4MH4M1H4M3120.0°120.1°
C41C4MH4M2H4M3120.0°120.0°
H4M1C4MH4M2H4M3120.0°120.0°
H5C5C6O5120.4°120.1°
H5C5C6H61121.5°175.0°
H5C5C6H622.1°65.0°
H5C5C6O6118.2°55.0°
C5C6H61H62119.1°120.0°
C5C6H61O6121.8°119.9°
C5C6H62O6121.8°119.9°
C5C6O6C61101.5°180.0°
O5C5C6H611.1°54.9°
O5C5C6H62118.3°174.9°
O5C5C6O6121.4°65.1°
H61C6H62O6119.1°120.0°
H61C6O6C61138.2°60.0°
H62C6O6C6118.8°60.0°
C6O6C61O61178.5°0.0°
C6O6C61C6M2.6°180.0°
O61C61C6MO6178.8°179.9°
O61C61C6MH6M20.0°90.0°
O61C61C6MH6M3120.0°149.9°
O61C61C6MH6M1120.0°29.9°
C61C6MH6M2H6M3120.0°120.0°
C61C6MH6M2H6M1120.0°119.9°
C61C6MH6M3H6M1120.0°120.0°
O6C61C6MH6M2178.8°90.1°
O6C61C6MH6M358.8°30.0°
O6C61C6MH6M161.2°150.0°
H6M2C6MH6M3H6M1120.0°120.0°

222415

PDB entries from 2024-07-10

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