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BMQ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.53Å
PO2Psing1.61Å1.49Å
PO3Psing1.61Å1.49Å
PO5'sing1.61Å1.58Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.46Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.44Å1.54Å
C4'C3'sing1.54Å1.50Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.45Å
C3'O3'sing1.43Å1.47Å
C3'C2'sing1.55Å1.55Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.36Å
C2'C1'sing1.55Å1.52Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.46Å1.55Å
C1'H1'sing1.09Å1.10Å
N1C2sing1.34Å1.41Å
N1C6sing1.35Å1.29Å
C2O2doub1.21Å1.32Å
C2N3sing1.34Å1.38Å
N3C4sing1.35Å1.37Å
N3HN3sing0.97Å1.00Å
C4O4doub1.21Å1.24Å
C4C5sing1.52Å1.43Å
C5C6sing1.52Å1.38Å
C5H51sing1.09Å1.10Å
C5H52sing1.09Å1.10Å
C6O1doub1.21Å1.36Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P115.5°109.5°
O1PPO3P109.2°109.5°
O1PPO5'104.1°109.5°
O2PPO3P109.1°109.5°
O2PPO5'110.4°109.5°
PO2PHOP2109.5°114.0°
O3PPO5'108.4°109.4°
PO3PHOP3109.5°114.0°
PO5'C5'116.6°123.0°
O5'C5'C4'116.3°109.4°
O5'C5'H5'1107.3°109.5°
O5'C5'H5'2107.3°109.5°
C4'C5'H5'1107.3°109.5°
C4'C5'H5'2107.2°109.5°
C5'C4'O4'113.2°109.9°
C5'C4'C3'121.8°109.8°
C5'C4'H4'96.2°109.9°
H5'1C5'H5'2111.6°109.5°
O4'C4'C3'108.0°107.3°
O4'C4'H4'113.8°109.9°
C4'O4'C1'105.9°107.0°
C3'C4'H4'102.9°110.0°
C4'C3'O3'108.2°110.5°
C4'C3'C2'105.2°104.2°
C4'C3'H3'112.7°110.5°
O4'C1'C2'108.3°103.5°
O4'C1'N1111.7°110.6°
O4'C1'H1'110.7°110.7°
O3'C3'C2'108.5°110.5°
O3'C3'H3'109.7°110.4°
C3'O3'HO3'109.5°114.1°
C2'C3'H3'112.4°110.6°
C3'C2'O2'117.1°110.9°
C3'C2'C1'103.3°102.1°
C3'C2'H2'109.8°110.9°
O2'C2'C1'112.5°110.9°
O2'C2'H2'100.0°110.8°
C2'O2'HO2'109.5°114.0°
C1'C2'H2'114.6°110.9°
C2'C1'N1114.6°110.6°
C2'C1'H1'107.5°110.6°
N1C1'H1'103.8°110.7°
C1'N1C2119.2°119.1°
C1'N1C6119.9°119.0°
C2N1C6120.9°121.9°
N1C2O2122.9°117.6°
N1C2N3117.6°124.8°
N1C6C5124.0°117.5°
N1C6O1119.1°121.2°
O2C2N3119.5°117.6°
C2N3C4121.7°121.9°
C2N3HN3119.1°119.0°
C4N3HN3119.2°119.1°
N3C4O4118.7°121.2°
N3C4C5118.9°117.6°
O4C4C5122.4°121.2°
C4C5C6117.0°116.2°
C4C5H51107.0°108.1°
C4C5H52107.0°108.2°
C6C5H51107.0°108.3°
C6C5H52107.0°107.9°
C5C6O1116.9°121.2°
H51C5H52111.8°107.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P123.3°120.0°
O1PPO2PO5'117.7°120.0°
O1PPO3PO5'112.8°120.0°
O1PPO2PHOP20.0°180.0°
O1PPO3PHOP30.0°60.0°
O1PPO5'C5'178.2°55.0°
O2PPO3PO5'120.2°120.0°
O2PPO3PHOP3127.0°60.0°
O2PPO5'C5'53.7°65.0°
O3PPO2PHOP2123.3°60.0°
O3PPO5'C5'65.6°175.0°
O5'PO2PHOP2117.7°60.0°
O5'PO3PHOP3112.8°180.0°
PO5'C5'C4'176.1°180.0°
PO5'C5'H5'156.1°60.0°
PO5'C5'H5'263.9°60.0°
O5'C5'C4'H5'1120.0°120.0°
O5'C5'C4'H5'2120.0°120.0°
O5'C5'H5'1H5'2117.2°120.0°
O5'C5'C4'O4'85.3°66.5°
O5'C5'C4'C3'46.1°175.7°
O5'C5'C4'H4'155.5°54.5°
C4'C5'H5'1H5'2117.2°120.0°
C5'C4'O4'C3'137.9°119.4°
C5'C4'O4'H4'108.5°121.0°
C5'C4'C3'H4'105.8°121.1°
C5'C4'O4'C1'143.2°145.9°
C5'C4'C3'O3'124.4°119.9°
C5'C4'C3'C2'119.8°121.4°
C5'C4'C3'H3'3.0°2.6°
H5'1C5'C4'O4'154.7°53.5°
H5'1C5'C4'C3'73.9°64.3°
H5'1C5'C4'H4'35.5°174.5°
H5'2C5'C4'O4'34.7°173.5°
H5'2C5'C4'C3'166.1°55.7°
H5'2C5'C4'H4'84.5°65.4°
O4'C4'C3'H4'120.7°119.5°
O4'C4'C3'O3'102.1°120.7°
O4'C4'C3'C2'13.7°2.1°
O4'C4'C3'H3'136.5°116.8°
C4'O4'C1'C2'22.9°40.1°
C4'O4'C1'N1150.0°158.6°
C4'O4'C1'H1'94.8°78.4°
C3'C4'O4'C1'5.3°26.6°
C4'C3'O3'C2'113.6°114.8°
C4'C3'O3'H3'123.2°122.6°
C4'C3'C2'H3'123.0°118.8°
C4'C3'O3'HO3'180.0°179.9°
C4'C3'C2'O2'150.9°139.0°
C4'C3'C2'C1'26.7°20.9°
C4'C3'C2'H2'96.0°97.4°
H4'C4'O4'C1'108.3°93.0°
H4'C4'C3'O3'18.6°1.2°
H4'C4'C3'C2'134.4°117.5°
H4'C4'C3'H3'102.8°123.7°
O4'C1'C2'C3'31.1°37.0°
O4'C1'C2'O2'158.4°155.2°
O4'C1'C2'N1125.5°118.5°
O4'C1'C2'H1'119.7°118.6°
O4'C1'C2'H2'88.2°81.2°
O4'C1'N1H1'119.3°123.0°
O4'C1'N1C267.9°53.5°
O4'C1'N1C6112.3°126.8°
O3'C3'C2'H3'121.5°122.5°
O3'C3'C2'O2'35.4°20.4°
O3'C3'C2'C1'88.9°97.8°
O3'C3'C2'H2'148.4°144.0°
C2'C3'O3'HO3'66.4°65.1°
C3'C2'O2'C1'119.5°112.7°
C3'C2'O2'H2'118.4°123.7°
C3'C2'C1'H2'119.4°118.2°
C3'C2'O2'HO2'180.0°61.5°
C3'C2'C1'N1156.6°155.5°
C3'C2'C1'H1'88.5°81.5°
H3'C3'O3'HO3'56.8°57.5°
H3'C3'C2'O2'86.1°102.2°
H3'C3'C2'C1'149.6°139.7°
H3'C3'C2'H2'27.0°21.4°
O2'C2'C1'H2'113.4°123.6°
O2'C2'C1'N176.1°86.3°
O2'C2'C1'H1'38.7°36.7°
C1'C2'O2'HO2'60.5°174.2°
C2'C1'N1H1'117.0°123.0°
C2'C1'N1C255.8°60.5°
C2'C1'N1C6124.1°119.2°
H2'C2'O2'HO2'61.6°62.2°
H2'C2'C1'N137.3°37.3°
H2'C2'C1'H1'152.1°160.3°
C1'N1C2C6179.8°179.7°
C1'N1C2O20.3°0.0°
C1'N1C2N3179.7°180.0°
C1'N1C6C5179.7°179.8°
C1'N1C6O10.4°0.1°
H1'C1'N1C2172.8°176.5°
H1'C1'N1C67.1°3.8°
N1C2O2N3180.0°180.0°
N1C2N3C40.1°0.0°
N1C2N3HN3179.9°180.0°
C2N1C6C50.2°0.5°
C2N1C6O1179.8°179.8°
C6N1C2O2179.9°179.7°
C6N1C2N30.1°0.3°
N1C6C5C40.0°0.5°
N1C6C5O1180.0°179.7°
N1C6C5H51120.0°121.4°
N1C6C5H52120.0°122.1°
O2C2N3C4179.9°180.0°
O2C2N3HN30.2°0.0°
C2N3C4HN3180.0°180.0°
C2N3C4O4179.7°179.9°
C2N3C4C50.3°0.0°
N3C4O4C5180.0°179.9°
N3C4C5C60.3°0.2°
N3C4C5H51119.7°121.7°
N3C4C5H52120.3°121.8°
HN3N3C4O40.3°0.1°
HN3N3C4C5179.7°180.0°
O4C4C5C6179.8°179.7°
O4C4C5H5160.2°58.3°
O4C4C5H5259.8°58.2°
C4C5C6H51120.0°121.9°
C4C5C6H52120.0°121.6°
C4C5H51H52116.9°116.7°
C4C5C6O1180.0°179.8°
C6C5H51H52116.9°116.6°
H51C5C6O160.0°58.3°
H52C5C6O160.0°58.2°

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