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6AZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3PPdoub1.48Å1.51Å
PO1Psing1.61Å1.54Å
PO2Psing1.61Å1.53Å
PO5'sing1.61Å1.58Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C4'C3'sing1.54Å1.51Å
C4'O4'sing1.44Å1.46Å
C4'H4'sing1.09Å1.10Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.54Å1.54Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.39Å
C2'C1'sing1.54Å1.48Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O4'C1'sing1.44Å1.46Å
C1'N1sing1.47Å1.50Å
C1'H1'sing1.09Å1.10Å
N1C6sing1.39Å1.45Å
N1C2sing1.34Å1.43Å
C6C5doub1.41Å1.36Å
C6N7sing1.31Å1.42Å
C5C4sing1.42Å1.41Å
C5H5sing1.08Å1.08Å
C4O4doub1.22Å1.22Å
C4N3sing1.35Å1.42Å
N3C2sing1.34Å1.35Å
N3HN3sing0.97Å1.00Å
C2O2doub1.22Å1.19Å
N7N8doub1.12Å1.24Å
N8N9doub1.12Å1.24Å
O1PH11sing0.97Å0.95Å
O2PH12sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3PPO1P111.0°109.4°
O3PPO2P111.7°109.4°
O3PPO5'107.9°109.5°
O1PPO2P109.5°109.5°
O1PPO5'110.3°109.5°
PO1PH11109.5°114.0°
O2PPO5'106.3°109.5°
PO2PH12109.5°114.0°
PO5'C5'120.7°123.0°
O5'C5'C4'104.7°109.4°
O5'C5'H5'111.1°109.5°
O5'C5'H5'A112.1°109.5°
C4'C5'H5'111.1°109.5°
C4'C5'H5'A112.1°109.5°
C5'C4'C3'116.9°110.3°
C5'C4'O4'110.1°110.4°
C5'C4'H4'102.0°110.3°
H5'C5'H5'A105.8°109.5°
C3'C4'O4'102.9°104.8°
C3'C4'H4'109.3°110.3°
C4'C3'O3'110.1°110.5°
C4'C3'C2'103.2°104.1°
C4'C3'H3'113.8°110.5°
O4'C4'H4'116.2°110.5°
C4'O4'C1'111.0°105.3°
O3'C3'C2'111.5°110.5°
O3'C3'H3'105.9°110.5°
C3'O3'HO3'109.5°114.0°
C2'C3'H3'112.5°110.6°
C3'C2'O2'112.1°110.5°
C3'C2'C1'102.3°104.0°
C3'C2'H2'113.7°110.5°
O2'C2'C1'112.8°110.5°
O2'C2'H2'103.4°110.5°
C2'O2'HO2'109.5°114.0°
C1'C2'H2'113.0°110.6°
C2'C1'O4'104.9°104.8°
C2'C1'N1120.5°110.4°
C2'C1'H1'104.4°110.4°
O4'C1'N1106.9°110.4°
O4'C1'H1'118.6°110.4°
N1C1'H1'102.3°110.4°
C1'N1C6121.5°119.9°
C1'N1C2117.2°119.8°
C6N1C2120.9°120.3°
N1C6C5119.3°118.6°
N1C6N7114.4°120.7°
N1C2N3115.4°121.8°
N1C2O2121.2°119.1°
C5C6N7124.8°120.7°
C6C5C4121.7°118.4°
C6C5H5119.1°120.8°
C6N7N8104.3°120.0°
C4C5H5119.2°120.8°
C5C4O4127.0°120.3°
C5C4N3116.1°119.5°
O4C4N3116.9°120.2°
C4N3C2126.5°121.3°
C4N3HN3116.7°119.3°
C2N3HN3116.8°119.3°
N3C2O2123.4°119.1°
N7N8N9180.0°179.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3PPO1PO2P123.8°119.9°
O3PPO1PO5'119.6°120.0°
O3PPO2PO5'117.4°120.0°
O3PPO5'C5'94.7°55.0°
O3PPO1PH1131.7°60.0°
O3PPO2PH12149.0°180.0°
O1PPO2PO5'119.1°120.0°
O1PPO5'C5'26.8°175.0°
O1PPO2PH1287.6°60.0°
O2PPO5'C5'145.3°65.0°
O2PPO1PH1192.2°60.0°
PO5'C5'C4'171.3°180.0°
PO5'C5'H5'68.7°60.0°
PO5'C5'H5'A49.5°60.0°
O5'PO1PH11151.3°180.0°
O5'PO2PH1231.6°60.0°
O5'C5'C4'H5'120.0°119.9°
O5'C5'C4'H5'A121.8°120.0°
O5'C5'H5'H5'A122.0°120.0°
O5'C5'C4'C3'71.4°175.0°
O5'C5'C4'O4'171.7°69.6°
O5'C5'C4'H4'47.7°52.8°
C4'C5'H5'H5'A121.9°120.1°
C5'C4'C3'O4'120.8°118.8°
C5'C4'C3'H4'115.2°122.2°
C5'C4'O4'H4'115.3°122.3°
C5'C4'C3'O3'152.9°98.5°
C5'C4'C3'C2'88.0°142.8°
C5'C4'C3'H3'34.2°24.0°
C5'C4'O4'C1'111.2°159.3°
H5'C5'C4'C3'168.5°65.1°
H5'C5'C4'O4'51.6°50.3°
H5'C5'C4'H4'72.3°172.7°
H5'AC5'C4'C3'50.4°55.0°
H5'AC5'C4'O4'66.5°170.3°
H5'AC5'C4'H4'169.5°67.2°
C3'C4'O4'H4'119.4°118.9°
C4'C3'O3'C2'113.9°114.7°
C4'C3'O3'H3'123.4°122.6°
C4'C3'C2'H3'123.1°118.7°
C4'C3'O3'HO3'109.3°179.9°
C4'C3'C2'O2'161.0°118.7°
C4'C3'C2'C1'39.9°0.0°
C4'C3'C2'H2'82.2°118.8°
C3'C4'O4'C1'14.1°40.5°
O4'C4'C3'O3'86.3°142.6°
O4'C4'C3'C2'32.7°24.0°
O4'C4'C3'H3'155.0°94.8°
C4'O4'C1'C2'11.2°40.6°
C4'O4'C1'N1140.3°159.4°
C4'O4'C1'H1'104.8°78.3°
H4'C4'C3'O3'37.7°23.7°
H4'C4'C3'C2'156.8°95.0°
H4'C4'C3'H3'81.0°146.2°
H4'C4'O4'C1'133.5°78.3°
O3'C3'C2'H3'118.8°122.6°
O3'C3'C2'O2'42.8°0.0°
O3'C3'C2'C1'78.2°118.7°
O3'C3'C2'H2'159.6°122.6°
C2'C3'O3'HO3'4.6°65.4°
C3'C2'O2'C1'114.8°114.6°
C3'C2'O2'H2'122.8°122.6°
C3'C2'C1'H2'122.6°118.7°
C3'C2'O2'HO2'92.8°61.4°
C3'C2'C1'O4'31.0°24.0°
C3'C2'C1'N1151.5°142.9°
C3'C2'C1'H1'94.5°94.9°
H3'C3'O3'HO3'127.3°57.3°
H3'C3'C2'O2'76.0°122.7°
H3'C3'C2'C1'163.0°118.7°
H3'C3'C2'H2'40.8°0.1°
O2'C2'C1'H2'116.8°122.7°
O2'C2'C1'O4'151.6°142.6°
O2'C2'C1'N187.9°98.5°
O2'C2'C1'H1'26.1°23.7°
C1'C2'O2'HO2'22.0°176.1°
C2'C1'O4'N1129.1°118.8°
C2'C1'O4'H1'116.0°118.9°
C2'C1'N1H1'115.1°122.3°
C2'C1'N1C6122.9°115.0°
C2'C1'N1C264.8°65.3°
H2'C2'O2'HO2'144.4°61.2°
H2'C2'C1'O4'91.6°94.7°
H2'C2'C1'N128.9°24.2°
H2'C2'C1'H1'142.9°146.4°
O4'C1'N1H1'125.4°122.3°
O4'C1'N1C6117.6°129.6°
O4'C1'N1C254.6°50.1°
C1'N1C6C2171.9°179.7°
C1'N1C6C5168.7°180.0°
C1'N1C6N725.0°0.1°
C1'N1C2N3168.0°179.8°
C1'N1C2O211.1°0.0°
H1'C1'N1C67.8°7.3°
H1'C1'N1C2180.0°172.5°
N1C6C5N7164.8°179.9°
N1C6C5C40.8°0.1°
N1C6C5H5179.2°180.0°
C6N1C2N34.3°0.5°
C6N1C2O2176.7°179.7°
N1C6N7N8107.6°180.0°
C2N1C6C53.2°0.3°
C2N1C6N7163.1°179.8°
N1C2N3C41.7°0.5°
N1C2N3O2179.0°179.8°
N1C2N3HN3178.3°179.7°
C6C5C4H5180.0°180.0°
C6C5C4O4176.0°180.0°
C6C5C4N33.3°0.1°
C5C6N7N887.0°0.1°
N7C6C5C4165.6°180.0°
N7C6C5H514.4°0.0°
C6N7N8N990.0°169.5°
C5C4O4N3179.3°180.0°
C5C4N3C22.1°0.3°
C5C4N3HN3177.9°179.9°
H5C5C4O44.0°0.0°
H5C5C4N3176.7°180.0°
O4C4N3C2177.3°179.8°
O4C4N3HN32.7°0.0°
C4N3C2HN3180.0°179.8°
C4N3C2O2179.3°179.7°
HN3N3C2O20.7°0.1°

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PDB entries from 2024-07-17

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