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T5O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP3sing1.61Å1.48Å
N1C6sing1.37Å1.39Å
N1C1'sing1.46Å1.51Å
C2N1sing1.35Å1.38Å
O2C2doub1.22Å1.21Å
N3C2sing1.35Å1.36Å
N3C4sing1.35Å1.38Å
N3HN3sing0.97Å1.00Å
C4C5sing1.42Å1.44Å
O4C4doub1.22Å1.22Å
C5O5sing1.36Å1.43Å
C5C6doub1.35Å1.34Å
O5C7sing1.43Å1.43Å
C6H6sing1.08Å1.08Å
C1'O4'sing1.44Å1.41Å
C1'C2'sing1.55Å1.53Å
C1'H1'sing1.09Å1.10Å
OP3HOP3sing0.97Å0.95Å
C2'C3'sing1.55Å1.53Å
C2'H2'sing1.09Å1.10Å
C2'H2'Asing1.09Å1.10Å
OP2Psing1.61Å1.47Å
OP2HOP2sing0.97Å0.95Å
C3'O3'sing1.43Å1.42Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C4'C3'sing1.54Å1.52Å
C4'C5'sing1.53Å1.51Å
C4'H4'sing1.09Å1.10Å
O4'C4'sing1.44Å1.45Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O5'Psing1.61Å1.60Å
O5'C5'sing1.43Å1.42Å
C7HC7sing1.09Å1.10Å
C7HC7Asing1.09Å1.10Å
C7HC7Bsing1.09Å1.10Å
POP1doub1.48Å1.83Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3109.5°113.9°
OP3POP2119.3°109.5°
OP3PO5'108.1°109.4°
OP3POP180.9°109.5°
C6N1C1'121.3°119.7°
C6N1C2121.1°120.6°
N1C6C5122.6°119.6°
N1C6H6118.7°120.2°
C1'N1C2117.5°119.7°
N1C1'O4'110.4°110.4°
N1C1'C2'112.3°110.4°
N1C1'H1'106.0°110.3°
N1C2O2123.4°119.5°
N1C2N3115.7°121.0°
O2C2N3120.9°119.5°
C2N3C4126.0°120.3°
C2N3HN3117.0°119.8°
C4N3HN3117.0°119.8°
N3C4C5116.4°119.4°
N3C4O4122.2°120.3°
C5C4O4121.4°120.3°
C4C5O5116.0°120.5°
C4C5C6118.2°119.1°
O5C5C6125.8°120.5°
C5O5C7113.0°117.0°
C5C6H6118.7°120.2°
O5C7HC7109.5°109.5°
O5C7HC7A109.4°109.4°
O5C7HC7B109.5°109.4°
O4'C1'C2'106.7°104.8°
O4'C1'H1'111.7°110.4°
C1'O4'C4'108.2°105.3°
C2'C1'H1'109.8°110.5°
C1'C2'C3'101.7°104.0°
C1'C2'H2'112.1°110.5°
C1'C2'H2'A112.1°110.5°
C3'C2'H2'112.1°110.5°
C3'C2'H2'A112.1°110.5°
C2'C3'O3'114.3°110.5°
C2'C3'H3'113.6°110.5°
C2'C3'C4'98.4°104.1°
H2'C2'H2'A106.7°110.6°
POP2HOP2109.5°114.0°
OP2PO5'107.1°109.4°
OP2POP163.8°109.5°
O3'C3'H3'103.4°110.4°
C3'O3'HO3'109.5°114.0°
O3'C3'C4'109.4°110.5°
H3'C3'C4'118.2°110.6°
C3'C4'C5'115.1°110.4°
C3'C4'H4'109.8°110.4°
C3'C4'O4'103.9°104.8°
C5'C4'H4'103.6°110.4°
C5'C4'O4'110.0°110.4°
C4'C5'H5'109.3°109.4°
C4'C5'H5'A109.3°109.5°
C4'C5'O5'109.9°109.5°
H4'C4'O4'114.9°110.4°
H5'C5'H5'A109.6°109.4°
H5'C5'O5'109.3°109.5°
H5'AC5'O5'109.3°109.5°
PO5'C5'120.1°123.0°
O5'POP1170.0°109.5°
HC7C7HC7A109.5°109.5°
HC7C7HC7B109.5°109.5°
HC7AC7HC7B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP2O5'123.0°120.0°
OP3POP2OP161.4°120.1°
OP3POP2HOP261.4°59.9°
OP3PO5'OP1153.2°120.0°
OP3PO5'C5'43.2°175.0°
C6N1C1'C2179.0°179.8°
C6N1C2O2179.3°180.0°
C6N1C2N31.0°0.0°
N1C6C5C40.4°0.0°
N1C6C5O5179.8°180.0°
N1C6C5H6180.0°179.8°
C6N1C1'O4'21.8°126.4°
C6N1C1'C2'97.1°118.2°
C6N1C1'H1'143.0°4.2°
C1'N1C2O20.2°0.2°
C1'N1C2N3180.0°179.7°
C1'N1C6C5179.1°179.8°
C1'N1C6H60.9°0.0°
N1C1'O4'C2'122.3°118.8°
N1C1'O4'H1'117.7°122.2°
N1C1'C2'H1'117.7°122.3°
N1C1'C2'C3'95.3°142.8°
N1C1'C2'H2'144.7°98.5°
N1C1'C2'H2'A24.7°24.2°
N1C1'O4'C4'124.5°159.3°
N1C2O2N3179.8°179.9°
N1C2N3C41.5°0.0°
N1C2N3HN3178.5°180.0°
C2N1C6C50.1°0.0°
C2N1C6H6179.9°179.8°
C2N1C1'O4'159.1°53.8°
C2N1C1'C2'81.9°61.6°
C2N1C1'H1'38.0°176.0°
O2C2N3C4178.7°180.0°
O2C2N3HN31.3°0.1°
C2N3C4HN3180.0°180.0°
C2N3C4C51.1°0.0°
C2N3C4O4179.2°180.0°
N3C4C5O4179.8°180.0°
N3C4C5O5179.4°180.0°
N3C4C5C60.1°0.0°
HN3N3C4C5179.0°180.0°
HN3N3C4O40.8°0.1°
C4C5O5C6179.5°179.9°
C4C5O5C7179.1°180.0°
C4C5C6H6179.6°179.7°
O4C4C5O50.3°0.0°
O4C4C5C6179.8°179.9°
O5C5C6H60.2°0.2°
C5O5C7HC7180.0°60.0°
C5O5C7HC7A60.0°60.0°
C5O5C7HC7B60.0°180.0°
C6C5O5C70.4°0.1°
O5C7HC7HC7A120.0°120.0°
O5C7HC7HC7B120.0°119.9°
O5C7HC7AHC7B120.0°120.0°
O4'C1'C2'H1'121.2°118.9°
O4'C1'C2'C3'25.8°24.0°
O4'C1'C2'H2'94.2°142.6°
O4'C1'C2'H2'A145.8°94.6°
C1'O4'C4'C3'29.8°40.5°
C1'O4'C4'C5'153.5°159.3°
C1'O4'C4'H4'90.1°78.3°
C1'C2'C3'H2'120.0°118.6°
C1'C2'C3'H2'A120.0°118.6°
C1'C2'H2'H2'A123.1°122.7°
C1'C2'C3'O3'157.3°118.7°
C1'C2'C3'H3'84.3°118.8°
C1'C2'C3'C4'41.5°0.0°
C2'C1'O4'C4'2.2°40.5°
H1'C1'C2'C3'147.0°94.9°
H1'C1'C2'H2'27.0°23.7°
H1'C1'C2'H2'A93.0°146.5°
H1'C1'O4'C4'117.8°78.4°
HOP3OP3POP253.0°60.0°
HOP3OP3PO5'175.5°180.0°
HOP3OP3POP10.0°60.0°
C3'C2'H2'H2'A123.1°122.7°
C2'C3'O3'H3'124.0°122.6°
C2'C3'O3'C4'109.2°114.7°
C2'C3'H3'C4'114.5°114.8°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'C5'164.5°142.8°
C2'C3'C4'H4'79.2°94.9°
C2'C3'C4'O4'44.1°24.0°
H2'C2'C3'O3'37.3°0.1°
H2'C2'C3'H3'155.7°122.6°
H2'C2'C3'C4'78.5°118.6°
H2'AC2'C3'O3'82.7°122.7°
H2'AC2'C3'H3'35.6°0.2°
H2'AC2'C3'C4'161.5°118.6°
OP2PO5'OP123.5°120.0°
OP2PO5'C5'172.9°65.0°
HOP2OP2PO5'175.6°60.0°
HOP2OP2POP10.0°180.0°
O3'C3'H3'C4'121.0°122.7°
O3'C3'C4'C5'75.9°98.6°
O3'C3'C4'H4'40.4°23.7°
O3'C3'C4'O4'163.7°142.6°
H3'C3'O3'HO3'56.0°61.2°
H3'C3'C4'C5'41.9°24.0°
H3'C3'C4'H4'158.3°146.3°
H3'C3'C4'O4'78.4°94.8°
HO3'O3'C3'C4'70.8°176.1°
C3'C4'C5'H4'119.8°122.3°
C3'C4'C5'O4'116.9°115.3°
C3'C4'H4'O4'116.6°115.4°
C3'C4'C5'H5'173.2°55.0°
C3'C4'C5'H5'A66.8°64.9°
C3'C4'C5'O5'53.2°175.0°
C5'C4'H4'O4'120.0°122.3°
C4'C5'H5'H5'A119.8°120.0°
C4'C5'H5'O5'120.4°120.0°
C4'C5'H5'AO5'120.3°120.1°
C4'C5'O5'P177.3°180.0°
H4'C4'C5'H5'66.9°67.3°
H4'C4'C5'H5'A53.0°172.8°
H4'C4'C5'O5'173.0°52.7°
O4'C4'C5'H5'56.3°170.3°
O4'C4'C5'H5'A176.3°50.4°
O4'C4'C5'O5'63.7°69.7°
H5'C5'H5'AO5'119.8°120.0°
H5'C5'O5'P62.7°60.1°
H5'AC5'O5'P57.3°59.9°
C5'O5'POP1163.5°55.0°
HC7C7HC7AHC7B120.0°120.0°

226262

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