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0U

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å1.61Å
OP3HOP3sing0.97Å0.95Å
POP1doub1.48Å1.49Å
POP2sing1.61Å1.49Å
PO5'sing1.61Å1.55Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.50Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.55Å1.53Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.43Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.40Å
C2'C1'sing1.54Å1.54Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.46Å1.51Å
C1'H1'sing1.09Å1.10Å
N1C2sing1.35Å1.38Å
N1C6sing1.37Å1.38Å
C2O2doub1.22Å1.22Å
C2N3sing1.35Å1.38Å
N3C4sing1.35Å1.38Å
N3H3sing0.97Å1.00Å
C4O4doub1.22Å1.23Å
C4C5sing1.42Å1.44Å
C5C6doub1.35Å1.34Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3109.5°114.0°
OP3POP1107.5°109.4°
OP3POP2106.0°109.5°
OP3PO5'103.7°109.5°
OP1POP2121.9°109.5°
OP1PO5'106.4°109.5°
OP2PO5'109.8°109.5°
POP2HOP2109.5°114.0°
PO5'C5'119.0°123.0°
O5'C5'C4'108.3°109.5°
O5'C5'H5'109.9°109.5°
O5'C5'H5''109.9°109.5°
C4'C5'H5'109.8°109.5°
C4'C5'H5''109.9°109.4°
C5'C4'O4'111.3°110.4°
C5'C4'C3'114.8°110.4°
C5'C4'H4'103.0°110.3°
H5'C5'H5''109.1°109.4°
O4'C4'C3'104.7°104.8°
O4'C4'H4'113.4°110.4°
C4'O4'C1'109.2°105.3°
C3'C4'H4'109.9°110.5°
C4'C3'O3'111.2°110.5°
C4'C3'C2'100.1°104.0°
C4'C3'H3'114.5°110.5°
O4'C1'C2'106.1°104.8°
O4'C1'N1111.4°110.4°
O4'C1'H1'111.3°110.3°
O3'C3'C2'109.8°110.6°
O3'C3'H3'105.6°110.5°
C3'O3'HO3'109.5°114.0°
C2'C3'H3'115.8°110.7°
C3'C2'O2'110.0°110.5°
C3'C2'C1'102.4°104.1°
C3'C2'H2'114.5°110.5°
O2'C2'C1'111.7°110.5°
O2'C2'H2'105.6°110.4°
C2'O2'HO2'109.5°114.1°
C1'C2'H2'112.8°110.6°
C2'C1'N1111.8°110.4°
C2'C1'H1'110.8°110.4°
N1C1'H1'105.5°110.4°
C1'N1C2120.4°119.7°
C1'N1C6119.3°119.7°
C2N1C6120.3°120.6°
N1C2O2122.8°119.5°
N1C2N3114.9°121.0°
N1C6C5124.1°119.7°
N1C6H6117.9°120.2°
O2C2N3122.3°119.5°
C2N3C4127.1°120.3°
C2N3H3116.4°119.9°
C4N3H3116.5°119.8°
N3C4O4121.3°120.3°
N3C4C5115.0°119.4°
O4C4C5123.7°120.3°
C4C5C6118.6°119.1°
C4C5H5120.7°120.5°
C6C5H5120.7°120.4°
C5C6H6118.0°120.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2122.5°120.0°
OP3POP1O5'110.7°120.0°
OP3POP2O5'111.4°120.0°
OP3POP2HOP2123.2°60.0°
OP3PO5'C5'70.4°65.0°
HOP3OP3POP10.0°180.0°
HOP3OP3POP2131.9°60.0°
HOP3OP3PO5'112.5°60.0°
OP1POP2O5'125.3°120.0°
OP1POP2HOP20.0°60.0°
OP1PO5'C5'42.9°55.0°
OP2PO5'C5'176.7°175.0°
O5'POP2HOP2125.4°180.0°
PO5'C5'C4'174.5°180.0°
PO5'C5'H5'54.5°60.0°
PO5'C5'H5''65.5°60.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5''120.0°120.0°
O5'C5'H5'H5''120.5°120.0°
O5'C5'C4'O4'62.6°66.4°
O5'C5'C4'C3'56.1°178.2°
O5'C5'C4'H4'175.5°55.8°
C4'C5'H5'H5''120.5°119.9°
C5'C4'O4'C3'124.6°118.9°
C5'C4'O4'H4'115.6°122.2°
C5'C4'C3'H4'115.5°122.3°
C5'C4'O4'C1'146.5°159.4°
C5'C4'C3'O3'83.1°98.5°
C5'C4'C3'C2'160.9°142.8°
C5'C4'C3'H3'36.4°24.0°
H5'C5'C4'O4'57.4°173.5°
H5'C5'C4'C3'176.1°58.1°
H5'C5'C4'H4'64.5°64.2°
H5''C5'C4'O4'177.4°53.6°
H5''C5'C4'C3'63.9°61.8°
H5''C5'C4'H4'55.5°175.8°
O4'C4'C3'H4'122.1°118.9°
O4'C4'C3'O3'154.5°142.6°
O4'C4'C3'C2'38.5°24.0°
O4'C4'C3'H3'86.0°94.8°
C4'O4'C1'C2'4.0°40.5°
C4'O4'C1'N1118.0°159.3°
C4'O4'C1'H1'124.6°78.3°
C3'C4'O4'C1'21.9°40.5°
C4'C3'O3'C2'109.8°114.6°
C4'C3'O3'H3'124.7°122.5°
C4'C3'C2'H3'123.6°118.7°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'O2'79.0°118.7°
C4'C3'C2'C1'39.9°0.0°
C4'C3'C2'H2'162.3°118.8°
H4'C4'O4'C1'97.8°78.4°
H4'C4'C3'O3'32.4°23.8°
H4'C4'C3'C2'83.6°94.9°
H4'C4'C3'H3'151.9°146.3°
O4'C1'C2'C3'28.4°23.9°
O4'C1'C2'O2'89.3°142.6°
O4'C1'C2'N1121.6°118.9°
O4'C1'C2'H1'121.0°118.7°
O4'C1'C2'H2'151.9°94.8°
O4'C1'N1H1'120.9°122.3°
O4'C1'N1C2158.5°1.4°
O4'C1'N1C623.8°178.8°
O3'C3'C2'H3'119.4°122.7°
O3'C3'C2'O2'38.0°0.1°
O3'C3'C2'C1'156.9°118.6°
O3'C3'C2'H2'80.7°122.6°
C2'C3'O3'HO3'70.1°65.4°
C3'C2'O2'C1'113.0°114.7°
C3'C2'O2'H2'124.0°122.5°
C3'C2'C1'H2'123.6°118.7°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'N193.3°142.8°
C3'C2'C1'H1'149.3°94.8°
H3'C3'O3'HO3'55.3°57.5°
H3'C3'C2'O2'157.3°122.6°
H3'C3'C2'C1'83.7°118.7°
H3'C3'C2'H2'38.7°0.1°
O2'C2'C1'H2'118.7°122.6°
O2'C2'C1'N1149.1°98.5°
O2'C2'C1'H1'31.7°23.9°
C1'C2'O2'HO2'67.0°176.1°
C2'C1'N1H1'120.5°122.3°
C2'C1'N1C282.9°116.8°
C2'C1'N1C694.7°63.4°
H2'C2'O2'HO2'56.0°61.2°
H2'C2'C1'N130.3°24.1°
H2'C2'C1'H1'87.1°146.5°
C1'N1C2C6177.6°179.8°
C1'N1C2O22.2°0.1°
C1'N1C2N3179.6°180.0°
C1'N1C6C5178.9°179.7°
C1'N1C6H61.0°0.0°
H1'C1'N1C237.6°120.9°
H1'C1'N1C6144.7°58.9°
N1C2O2N3178.1°179.9°
N1C2N3C41.7°0.1°
N1C2N3H3178.3°180.0°
C2N1C6C51.3°0.5°
C2N1C6H6178.7°179.8°
C6N1C2O2179.8°179.7°
C6N1C2N31.9°0.2°
N1C6C5C40.1°0.6°
N1C6C5H6180.0°179.7°
N1C6C5H5179.9°179.7°
O2C2N3C4180.0°180.0°
O2C2N3H30.0°0.1°
C2N3C4H3180.0°179.9°
C2N3C4O4179.4°180.0°
C2N3C4C50.7°0.1°
N3C4O4C5179.9°179.9°
N3C4C5C60.2°0.3°
N3C4C5H5179.8°180.0°
H3N3C4O40.6°0.1°
H3N3C4C5179.3°180.0°
O4C4C5C6179.7°179.7°
O4C4C5H50.3°0.0°
C4C5C6H5180.0°179.7°
C4C5C6H6179.8°179.8°
H5C5C6H60.2°0.0°

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