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2AU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Pdoub1.50Å1.48Å
POP1sing1.62Å1.48Å
PO5'sing1.62Å1.59Å
OP1H1P1sing0.98Å0.95Å
O5'C5'sing1.42Å1.43Å
C5'C4'sing1.52Å1.51Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.46Å
C4'C3'sing1.52Å1.52Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.52Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.52Å1.53Å
C2'N2'sing1.45Å1.45Å
C2'H2'sing1.10Å1.10Å
C1'N1sing1.44Å1.47Å
C1'H1'sing1.10Å1.10Å
N1C2sing1.42Å1.38Å
N1C6sing1.39Å1.38Å
C2O2doub1.23Å1.22Å
C2N3sing1.40Å1.37Å
N3C4sing1.39Å1.38Å
N3H3sing1.02Å1.00Å
C4O4doub1.23Å1.23Å
C4C5sing1.48Å1.43Å
C5C6doub1.34Å1.34Å
C5H5sing1.08Å1.08Å
C6H6sing1.09Å1.08Å
N2'HA1sing1.00Å1.00Å
N2'H2''sing1.00Å1.00Å
OP2Psing1.62Å11.79Å
OP2H2P1sing0.98Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP3POP1119.4°115.3°
OP3PO5'108.3°115.0°
OP3POP2123.9°115.0°
OP1PO5'108.4°103.7°
POP1H1P1109.5°118.9°
OP1POP2105.4°103.3°
PO5'C5'121.3°118.5°
O5'POP285.6°102.9°
O5'C5'C4'110.1°108.7°
O5'C5'H5'109.1°109.2°
O5'C5'H5''109.3°109.2°
C4'C5'H5'109.1°110.0°
C4'C5'H5''109.2°110.0°
C5'C4'O4'108.6°108.1°
C5'C4'C3'115.1°113.3°
C5'C4'H4'105.0°109.3°
H5'C5'H5''110.0°109.6°
O4'C4'C3'105.4°106.0°
O4'C4'H4'114.8°107.7°
C4'O4'C1'109.9°109.4°
C3'C4'H4'108.2°112.1°
C4'C3'O3'112.3°108.8°
C4'C3'C2'102.8°102.3°
C4'C3'H3'113.0°113.5°
O4'C1'C2'106.8°106.8°
O4'C1'N1108.4°109.0°
O4'C1'H1'113.6°107.5°
O3'C3'C2'112.3°111.4°
O3'C3'H3'103.7°107.5°
C3'O3'HO3'109.5°106.4°
C2'C3'H3'113.0°113.4°
C3'C2'C1'101.0°102.2°
C3'C2'N2'110.9°114.1°
C3'C2'H2'113.9°108.8°
C1'C2'N2'109.3°113.1°
C1'C2'H2'115.4°109.8°
C2'C1'N1114.0°112.9°
C2'C1'H1'107.9°112.8°
N2'C2'H2'106.3°108.6°
C2'N2'HA1109.5°118.4°
C2'N2'H2''109.5°118.5°
N1C1'H1'106.3°107.7°
C1'N1C2117.9°121.3°
C1'N1C6121.2°118.6°
C2N1C6120.9°120.1°
N1C2O2123.0°123.7°
N1C2N3115.0°115.1°
N1C6C5122.4°124.1°
N1C6H6118.8°115.5°
O2C2N3122.0°121.1°
C2N3C4127.1°126.8°
C2N3H3116.5°116.6°
C4N3H3116.4°116.6°
N3C4O4119.4°124.5°
N3C4C5114.6°114.6°
O4C4C5126.0°120.9°
C4C5C6120.0°119.2°
C4C5H5120.0°118.8°
C6C5H5120.0°121.9°
C5C6H6118.8°120.4°
HA1N2'H2''109.5°121.7°
POP2H2P190.0°118.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1O5'124.5°126.6°
OP3POP1OP2145.0°126.3°
OP3PO5'OP2124.4°125.8°
OP3POP1H1P1175.0°48.9°
OP3PO5'C5'110.2°180.0°
OP3POP2H2P190.0°48.0°
OP1PO5'OP2104.7°107.4°
OP1PO5'C5'20.7°53.2°
OP1POP2H2P190.0°78.5°
O5'POP1H1P150.5°175.4°
PO5'C5'C4'142.7°180.0°
PO5'C5'H5'22.9°59.9°
PO5'C5'H5''97.3°60.0°
O5'POP2H2P190.0°173.8°
H1P1OP1POP240.0°77.4°
O5'C5'C4'H5'119.7°119.5°
O5'C5'C4'H5''120.0°119.5°
O5'C5'H5'H5''119.8°119.6°
O5'C5'C4'O4'77.8°62.4°
O5'C5'C4'C3'40.0°179.5°
O5'C5'C4'H4'158.9°54.6°
C5'O5'POP2125.4°54.2°
C4'C5'H5'H5''119.8°121.2°
C5'C4'O4'C3'123.8°121.8°
C5'C4'O4'H4'117.2°118.0°
C5'C4'C3'H4'117.1°124.4°
C5'C4'O4'C1'115.6°107.5°
C5'C4'C3'O3'147.9°155.2°
C5'C4'C3'C2'91.1°86.8°
C5'C4'C3'H3'31.0°35.6°
H5'C5'C4'O4'41.9°57.2°
H5'C5'C4'C3'159.7°60.0°
H5'C5'C4'H4'81.3°174.1°
H5''C5'C4'O4'162.2°178.1°
H5''C5'C4'C3'80.0°60.9°
H5''C5'C4'H4'38.9°64.9°
O4'C4'C3'H4'123.3°117.2°
O4'C4'C3'O3'92.5°86.4°
O4'C4'C3'C2'28.5°31.6°
O4'C4'C3'H3'150.6°154.1°
C4'O4'C1'C2'15.7°9.0°
C4'O4'C1'N1139.0°131.2°
C4'O4'C1'H1'103.1°112.3°
C3'C4'O4'C1'8.2°14.3°
C4'C3'O3'C2'115.3°112.0°
C4'C3'O3'H3'122.4°123.2°
C4'C3'C2'H3'122.2°122.5°
C4'C3'O3'HO3'127.1°169.5°
C4'C3'C2'C1'36.5°35.8°
C4'C3'C2'N2'152.3°158.3°
C4'C3'C2'H2'87.8°80.3°
H4'C4'O4'C1'127.2°134.5°
H4'C4'C3'O3'30.8°30.8°
H4'C4'C3'C2'151.8°148.8°
H4'C4'C3'H3'86.1°88.7°
O4'C1'C2'C3'32.8°28.4°
O4'C1'C2'N1119.7°119.7°
O4'C1'C2'H1'122.5°117.9°
O4'C1'C2'N2'149.7°151.5°
O4'C1'C2'H2'90.5°86.9°
O4'C1'N1H1'122.5°116.4°
O4'C1'N1C2147.5°146.4°
O4'C1'N1C632.5°33.6°
O3'C3'C2'H3'116.9°121.4°
O3'C3'C2'C1'84.4°80.3°
O3'C3'C2'N2'31.4°42.2°
O3'C3'C2'H2'151.2°163.6°
C2'C3'O3'HO3'117.6°78.4°
C3'C2'C1'N2'117.0°123.1°
C3'C2'C1'H2'123.3°115.3°
C3'C2'N2'H2'124.3°121.5°
C3'C2'C1'N1152.5°148.1°
C3'C2'C1'H1'89.7°89.4°
C3'C2'N2'HA134.2°162.4°
C3'C2'N2'H2''85.8°4.2°
H3'C3'O3'HO3'4.7°46.3°
H3'C3'C2'C1'158.7°158.3°
H3'C3'C2'N2'85.5°79.2°
H3'C3'C2'H2'34.3°42.2°
C1'C2'N2'H2'125.1°122.2°
C2'C1'N1H1'118.8°125.2°
C2'C1'N1C293.7°95.2°
C2'C1'N1C686.2°84.8°
C1'C2'N2'HA176.4°46.1°
C1'C2'N2'H2''163.7°120.5°
N2'C2'C1'N190.5°88.8°
N2'C2'C1'H1'27.3°33.7°
C2'N2'HA1H2''120.0°166.1°
H2'C2'C1'N129.2°32.8°
H2'C2'C1'H1'147.0°155.2°
H2'C2'N2'HA1158.5°76.1°
H2'C2'N2'H2''38.5°117.3°
C1'N1C2C6180.0°180.0°
C1'N1C2O20.1°0.0°
C1'N1C2N3180.0°180.0°
C1'N1C6C5180.0°179.9°
C1'N1C6H60.0°0.0°
H1'C1'N1C225.0°30.1°
H1'C1'N1C6155.0°150.0°
N1C2O2N3179.9°180.0°
N1C2N3C40.1°0.0°
N1C2N3H3179.9°180.0°
C2N1C6C50.1°0.0°
C2N1C6H6179.9°180.0°
C6N1C2O2180.0°180.0°
C6N1C2N30.0°0.0°
N1C6C5C40.1°0.1°
N1C6C5H6180.0°179.9°
N1C6C5H5179.9°180.0°
O2C2N3C4179.9°180.0°
O2C2N3H30.1°0.0°
C2N3C4H3180.0°180.0°
C2N3C4O4179.2°180.0°
C2N3C4C50.2°0.0°
N3C4O4C5179.3°180.0°
N3C4C5C60.2°0.0°
N3C4C5H5179.8°180.0°
H3N3C4O40.8°0.0°
H3N3C4C5179.8°180.0°
O4C4C5C6179.1°180.0°
O4C4C5H50.9°0.0°
C4C5C6H5180.0°179.9°
C4C5C6H6179.9°180.0°
H5C5C6H60.0°0.1°

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