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DEP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.51Å1.51Å
C1O1sing1.42Å1.45Å
C1H11sing1.09Å1.11Å
C1H12sing1.09Å1.12Å
C2H21sing1.09Å1.12Å
C2H22sing1.10Å1.12Å
C2H23sing1.09Å1.12Å
C3C4sing1.51Å1.53Å
C3O2sing1.42Å1.43Å
C3H31sing1.09Å1.12Å
C3H32sing1.09Å1.11Å
C4H41sing1.09Å1.11Å
C4H42sing1.09Å1.12Å
C4H43sing1.10Å1.11Å
O1Psing1.63Å1.63Å
O2Psing1.63Å1.60Å
O3Pdoub1.51Å1.48Å
HP1Psing1.41Å1.42Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1O1109.2°109.0°
C2C1H11112.3°110.5°
C2C1H12112.2°110.6°
C1C2H21109.2°110.9°
C1C2H22112.3°110.6°
C1C2H23112.3°110.7°
O1C1H11112.3°108.7°
O1C1H12112.3°108.8°
C1O1P123.5°117.4°
H11C1H1298.2°109.2°
H21C2H22112.2°108.8°
H21C2H23112.2°108.8°
H22C2H2398.2°106.9°
C4C3O2103.7°109.0°
C4C3H31114.4°110.6°
C4C3H32114.5°110.5°
C3C4H41103.7°110.9°
C3C4H42114.4°110.7°
C3C4H43114.4°110.6°
O2C3H31114.4°108.8°
O2C3H32114.4°108.8°
C3O2P125.0°118.3°
H31C3H3296.0°109.1°
H41C4H42114.4°108.8°
H41C4H43114.5°108.8°
H42C4H4396.0°106.9°
O1PO2110.5°101.3°
O1PO3106.3°111.8°
O1PHP1112.3°103.8°
O2PO3113.4°111.3°
O2PHP1105.1°103.8°
O3PHP1109.4°122.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1O1H11125.2°120.5°
C2C1O1H12125.2°120.7°
C2C1H11H12118.2°121.8°
C1C2H21H22125.3°121.9°
C1C2H21H23125.3°122.0°
C1C2H22H23118.3°120.6°
C2C1O1P172.4°180.0°
O1C1H11H12118.3°118.6°
O1C1C2H21180.0°180.0°
O1C1C2H2254.8°59.2°
O1C1C2H2354.8°59.1°
C1O1PO249.6°167.5°
C1O1PO3173.0°73.9°
C1O1PHP167.4°60.0°
H11C1C2H2154.7°60.5°
H11C1C2H2270.5°178.6°
H11C1C2H23179.9°60.4°
H11C1O1P62.4°59.4°
H12C1C2H2154.7°60.5°
H12C1C2H22180.0°60.4°
H12C1C2H2370.5°178.6°
H12C1O1P47.2°59.4°
H21C2H22H23118.2°117.4°
C4C3O2H31125.3°120.6°
C4C3O2H32125.3°120.6°
C4C3H31H32120.3°121.7°
C3C4H41H42125.2°122.0°
C3C4H41H43125.3°121.8°
C3C4H42H43120.2°120.5°
C4C3O2P116.5°180.0°
O2C3H31H32120.2°118.6°
O2C3C4H41180.0°180.0°
O2C3C4H4254.7°59.1°
O2C3C4H4354.7°59.2°
C3O2PO189.5°47.5°
C3O2PO329.6°166.4°
C3O2PHP1149.1°60.0°
H31C3C4H4154.7°60.4°
H31C3C4H4270.5°178.7°
H31C3C4H43179.9°60.4°
H31C3O2P118.2°59.4°
H32C3C4H4154.8°60.5°
H32C3C4H42180.0°60.4°
H32C3C4H4370.6°178.7°
H32C3O2P8.8°59.4°
H41C4H42H43120.4°117.3°
O1PO2O3119.2°118.9°
O1PO2HP1121.4°107.5°
O1PO3HP1121.5°124.0°
O2PO3HP1116.9°123.5°

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PDB entries from 2024-07-24

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