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0NZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3C3sing1.43Å1.43Å
O4C4sing1.43Å1.43Å
C4C3sing1.53Å1.53Å
C4C5sing1.53Å1.53Å
C3C2sing1.53Å1.53Å
C6C5sing1.53Å1.53Å
C6O6sing1.43Å1.43Å
C5O5sing1.43Å1.43Å
C2C1sing1.53Å1.53Å
O5C1sing1.43Å1.44Å
O6Psing1.61Å1.60Å
O1PPdoub1.48Å1.48Å
C1O1sing1.43Å1.43Å
PO2Psing1.61Å1.62Å
PO3Psing1.61Å1.62Å
C1H1sing1.09Å1.10Å
C2H2sing1.09Å1.10Å
C2H3Asing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
O1HO1sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
O4HO4sing0.97Å0.95Å
O2PH12sing0.97Å0.95Å
O3PH13sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3C3C4109.6°109.6°
O3C3C2109.6°109.6°
O3C3H3109.6°109.6°
C3O3HO3109.5°114.0°
O4C4C3109.3°109.5°
O4C4C5109.7°109.5°
O4C4H4110.1°109.6°
C4O4HO4109.5°114.0°
C3C4C5110.2°109.2°
C4C3C2111.4°109.0°
C4C3H3108.3°109.5°
C3C4H4108.7°109.5°
C4C5C6111.3°109.5°
C4C5O5108.1°109.4°
C5C4H4108.8°109.5°
C4C5H5109.2°109.5°
C3C2C1110.2°109.2°
C3C2H2109.3°109.5°
C3C2H3A109.3°109.6°
C2C3H3108.2°109.6°
C5C6O6110.3°109.5°
C6C5O5108.3°109.5°
C6C5H5109.3°109.5°
C5C6H61109.3°109.5°
C5C6H62109.3°109.4°
C6O6P119.1°122.9°
O6C6H61109.2°109.5°
O6C6H62109.2°109.5°
C5O5C1110.2°114.1°
O5C5H5110.6°109.4°
C2C1O5110.3°109.4°
C2C1O1109.1°109.5°
C2C1H1108.8°109.5°
C1C2H2109.3°109.5°
C1C2H3A109.3°109.5°
O5C1O1108.2°109.5°
O5C1H1110.2°109.4°
O6PO1P113.0°109.5°
O6PO2P106.9°109.5°
O6PO3P107.7°109.4°
O1PPO2P111.5°109.5°
O1PPO3P110.9°109.5°
O1C1H1110.2°109.5°
C1O1HO1109.5°114.0°
O2PPO3P106.4°109.5°
PO2PH12109.5°114.0°
PO3PH13109.5°114.0°
H2C2H3A109.5°109.5°
H61C6H62109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3C3C4O466.8°63.2°
O3C3C4C2121.5°120.0°
O3C3C4H3119.6°120.2°
O3C3C4C5172.6°176.9°
O3C3C2H3119.5°120.2°
O3C3C2C1169.6°176.9°
O3C3C2H249.5°63.1°
O3C3C2H3A70.3°57.0°
O3C3C4H453.4°57.0°
O4C4C3C5120.7°119.9°
O4C4C3H4120.2°120.2°
O4C4C5H4120.5°120.2°
O4C4C3C2171.7°176.9°
O4C4C5C661.0°62.5°
O4C4C5O5179.8°177.5°
O4C4C3H352.8°57.0°
O4C4C5H559.8°57.6°
C3C4C5H4119.1°119.9°
C4C3C2H3119.0°119.8°
C3C4C5C6178.6°177.6°
C3C4C5O559.7°57.6°
C4C3C2C148.1°57.0°
C4C3C2H272.0°176.9°
C4C3C2H3A168.2°63.0°
C3C4C5H560.6°62.4°
C4C3O3HO3180.0°179.6°
C3C4O4HO4180.0°60.0°
C5C4C3C251.1°57.0°
C4C5C6O5118.7°120.0°
C4C5C6H5120.7°120.0°
C4C5C6O6178.3°175.0°
C4C5O5H5119.5°120.0°
C4C5O5C167.7°61.1°
C5C4C3H367.9°62.9°
C4C5C6H6158.2°55.0°
C4C5C6H6261.5°65.0°
C5C4O4HO459.0°179.7°
C3C2C1H2120.1°119.9°
C3C2C1H3A120.1°120.0°
C3C2C1O554.8°57.6°
C3C2C1O1173.5°177.6°
C3C2C1H166.2°62.3°
C3C2H2H3A119.7°120.2°
C2C3C4H468.1°62.9°
C2C3O3HO357.5°60.0°
C5C6O6H61120.2°120.0°
C5C6O6H62120.2°120.0°
C6C5O5H5119.8°120.0°
C6C5O5C1171.6°178.9°
C5C6O6P80.5°180.0°
C6C5C4H459.5°57.7°
C5C6H61H62119.6°119.9°
O6C6C5O563.0°65.0°
C6O6PO1P39.1°55.0°
C6O6PO2P162.1°65.1°
C6O6PO3P83.8°175.0°
O6C6C5H557.6°55.0°
O6C6H61H62119.6°120.1°
C5O5C1C265.9°61.1°
C5O5C1O1174.8°178.9°
C5O5C1H154.3°58.9°
O5C5C4H459.4°62.3°
O5C5C6H61176.9°175.0°
O5C5C6H6257.2°55.0°
C2C1O5O1119.3°120.0°
C2C1O5H1120.2°120.0°
C2C1O1H1119.4°120.1°
C1C2H2H3A119.7°120.1°
C1C2C3H370.8°62.8°
C2C1O1HO1180.0°180.0°
O5C1O1H1120.5°120.0°
O5C1C2H265.3°177.5°
O5C1C2H3A174.9°62.4°
C1O5C5H551.8°58.9°
O5C1O1HO160.0°60.0°
O6PO1PO2P120.5°120.0°
O6PO1PO3P121.1°120.0°
O6PO2PO3P115.0°119.9°
PO6C6H6139.7°60.0°
PO6C6H62159.4°60.0°
O6PO2PH12124.0°60.0°
O6PO3PH13124.1°180.0°
O1PPO2PO3P121.1°120.0°
O1PPO2PH120.0°180.0°
O1PPO3PH130.0°60.0°
O1C1C2H253.4°62.5°
O1C1C2H3A66.3°57.6°
O2PPO3PH13121.4°60.1°
O3PPO2PH12121.1°60.0°
H1C1C2H2173.7°57.6°
H1C1C2H3A53.9°177.7°
H1C1O1HO160.6°59.9°
H2C2C3H3169.1°57.1°
H3AC2C3H349.3°177.2°
H3C3C4H4173.0°177.2°
H3C3O3HO361.2°60.3°
H4C4C5H5179.8°177.7°
H4C4O4HO460.7°60.1°
H5C5C6H6162.6°65.1°
H5C5C6H62177.7°175.0°

219140

PDB entries from 2024-05-01

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