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U5R

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.45Å
C5MC5'sing1.53Å1.53Å
OP1Pdoub1.48Å1.48Å
C3'C2'sing1.55Å1.50Å
C3'C4'sing1.55Å1.52Å
O5'Psing1.61Å1.62Å
O5'C5'sing1.43Å1.44Å
POP2sing1.61Å1.48Å
C5'C4'sing1.53Å1.54Å
C2'F2'sing1.40Å1.31Å
C2'C1'sing1.54Å1.53Å
C4'O4'sing1.44Å1.43Å
C6C5doub1.35Å1.39Å
C6N1sing1.37Å1.40Å
O4'C1'sing1.44Å1.45Å
C5C4sing1.42Å1.39Å
C1'N1sing1.47Å1.49Å
N1C2sing1.35Å1.34Å
C4O4doub1.22Å1.23Å
C4N3sing1.35Å1.40Å
C2N3sing1.35Å1.40Å
C2O2doub1.22Å1.23Å
POP3sing1.61Å1.61Å
N3H1sing0.97Å1.00Å
C5H2sing1.08Å1.08Å
C6H3sing1.08Å1.08Å
C1'H4sing1.09Å1.10Å
C2'H5sing1.09Å1.10Å
C3'H6sing1.09Å1.10Å
O3'H7sing0.97Å0.95Å
C4'H8sing1.09Å1.10Å
C5'H9sing1.09Å1.10Å
C5MH10sing1.09Å1.10Å
C5MH11sing1.09Å1.10Å
C5MH12sing1.09Å1.10Å
OP2H13sing0.97Å0.95Å
OP3H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C2'109.7°110.5°
O3'C3'C4'110.3°110.4°
O3'C3'H6113.7°110.6°
C3'O3'H7109.5°114.0°
C5MC5'O5'111.2°109.5°
C5MC5'C4'111.6°109.5°
C5MC5'H9107.8°109.5°
C5'C5MH10109.5°109.4°
C5'C5MH11109.5°109.5°
C5'C5MH12109.5°109.4°
OP1PO5'108.4°109.5°
OP1POP2119.6°109.5°
OP1POP3107.7°109.5°
C2'C3'C4'96.9°104.1°
C3'C2'F2'103.8°110.5°
C3'C2'C1'100.8°104.0°
C3'C2'H5113.3°110.6°
C2'C3'H6112.7°110.6°
C3'C4'C5'113.3°110.4°
C3'C4'O4'101.8°104.8°
C4'C3'H6112.4°110.5°
C3'C4'H8110.8°110.4°
PO5'C5'122.0°123.0°
O5'POP2109.6°109.5°
O5'POP3104.2°109.5°
O5'C5'C4'109.4°109.5°
O5'C5'H9109.1°109.5°
OP2POP3106.4°109.4°
POP2H13109.5°114.0°
C5'C4'O4'107.9°110.4°
C5'C4'H8110.5°110.5°
C4'C5'H9107.7°109.5°
F2'C2'C1'107.8°110.5°
F2'C2'H5116.9°110.5°
C2'C1'O4'104.9°104.9°
C2'C1'N1116.0°110.3°
C2'C1'H4109.9°110.4°
C1'C2'H5112.8°110.6°
C4'O4'C1'106.6°105.3°
O4'C4'H8112.1°110.3°
C5C6N1120.8°119.7°
C6C5C4119.3°119.1°
C6C5H2120.4°120.5°
C5C6H3119.6°120.2°
C6N1C1'120.1°119.7°
C6N1C2119.9°120.6°
N1C6H3119.6°120.1°
O4'C1'N1104.0°110.4°
O4'C1'H4111.1°110.4°
C5C4O4120.3°120.3°
C5C4N3119.2°119.4°
C4C5H2120.3°120.4°
C1'N1C2120.1°119.7°
N1C1'H4110.6°110.3°
N1C2N3120.4°120.9°
N1C2O2120.1°119.6°
O4C4N3120.5°120.3°
C4N3C2120.3°120.3°
C4N3H1119.8°119.8°
N3C2O2119.5°119.5°
C2N3H1119.8°119.9°
POP3H14109.5°114.0°
H10C5MH11109.5°109.5°
H10C5MH12109.5°109.5°
H11C5MH12109.4°109.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C2'C4'114.5°118.6°
O3'C3'C2'H6127.7°122.7°
O3'C3'C4'H6128.0°122.7°
O3'C3'C4'C5'78.3°98.6°
O3'C3'C2'F2'50.5°0.0°
O3'C3'C2'C1'162.0°118.6°
O3'C3'C4'O4'166.0°142.6°
O3'C3'C2'H577.3°122.7°
O3'C3'C4'H846.6°23.8°
C5MC5'C4'C3'70.4°180.0°
C5MC5'O5'P87.2°120.0°
C5MC5'O5'C4'123.7°120.0°
C5MC5'O5'H9118.7°120.1°
C5MC5'C4'H9118.2°120.0°
C5MC5'C4'O4'177.7°64.6°
C5MC5'C4'H854.7°57.6°
C5'C5MH10H11120.0°120.0°
C5'C5MH10H12120.0°119.9°
C5'C5MH11H12120.0°120.0°
OP1PO5'OP2132.1°120.0°
OP1PO5'OP3114.5°120.0°
OP1PO5'C5'64.7°55.0°
OP1POP2OP3122.0°120.0°
OP1POP2H130.0°59.9°
OP1POP3H140.0°180.0°
C2'C3'C4'H6118.0°118.7°
C2'C3'C4'C5'167.7°142.8°
C3'C2'F2'C1'106.3°114.6°
C3'C2'F2'H5125.5°122.7°
C3'C2'C1'H5121.1°118.8°
C2'C3'C4'O4'52.1°24.0°
C3'C2'C1'O4'27.9°23.9°
C3'C2'C1'N186.2°142.8°
C3'C2'C1'H4147.4°95.0°
C2'C3'O3'H7180.0°61.5°
C2'C3'C4'H867.3°94.8°
C3'C4'C5'O5'53.1°60.0°
C3'C4'C5'O4'112.0°115.3°
C3'C4'C5'H8125.1°122.4°
C4'C3'C2'F2'64.0°118.6°
C4'C3'C2'C1'47.5°0.0°
C3'C4'O4'H8118.5°118.8°
C3'C4'O4'C1'35.8°40.4°
C4'C3'C2'H5168.2°118.8°
C4'C3'O3'H774.4°176.1°
C3'C4'C5'H9171.5°60.0°
O5'POP2OP3112.0°120.0°
PO5'C5'C4'149.1°120.0°
PO5'C5'H931.5°0.0°
O5'POP2H13125.9°179.9°
O5'POP3H14115.0°60.0°
C5'O5'POP2163.2°175.0°
O5'C5'C4'H9118.4°120.0°
O5'C5'C4'O4'58.9°175.4°
C5'O5'POP349.8°65.0°
O5'C5'C4'H8178.1°62.3°
O5'C5'C5MH10180.0°180.0°
O5'C5'C5MH1160.0°60.0°
O5'C5'C5MH1260.0°60.1°
OP2POP3H14129.3°60.0°
C5'C4'O4'H8122.0°122.4°
C5'C4'O4'C1'155.3°159.3°
C5'C4'C3'H649.7°24.1°
C4'C5'C5MH1057.6°60.0°
C4'C5'C5MH1162.4°59.9°
C4'C5'C5MH12177.6°180.0°
F2'C2'C1'H5130.5°122.6°
F2'C2'C1'O4'80.5°142.6°
F2'C2'C1'N1165.4°98.6°
F2'C2'C1'H439.0°23.6°
F2'C2'C3'H6178.2°122.7°
C2'C1'O4'C4'5.0°40.5°
C2'C1'N1C698.0°116.6°
C2'C1'O4'N1122.3°118.9°
C2'C1'O4'H4118.7°118.9°
C2'C1'N1H4126.0°122.2°
C2'C1'N1C283.3°63.9°
C1'C2'C3'H670.3°118.7°
C4'O4'C1'N1127.3°159.3°
C4'O4'C1'H4113.7°78.4°
O4'C4'C3'H666.0°94.7°
O4'C4'C5'H959.5°55.4°
C5C6N1H3180.0°179.7°
C6C5C4H2180.0°180.0°
C5C6N1C1'179.4°180.0°
C5C6N1C20.7°0.5°
C6C5C4O4180.0°180.0°
C6C5C4N30.0°0.0°
C6N1C1'O4'16.6°127.9°
N1C6C5C40.4°0.2°
C6N1C1'C2178.7°179.5°
C6N1C2N30.7°0.5°
C6N1C2O2179.5°179.7°
N1C6C5H2179.6°179.8°
C6N1C1'H4136.0°5.6°
O4'C1'N1H4119.4°122.3°
O4'C1'N1C2162.1°51.6°
O4'C1'C2'H5149.0°94.8°
C1'O4'C4'H882.7°78.4°
C5C4O4N3180.0°180.0°
C5C4N3C20.0°0.0°
C5C4N3H1180.0°179.9°
C4C5C6H3179.6°180.0°
C1'N1C2N3179.4°180.0°
C1'N1C2O20.8°0.2°
C1'N1C6H30.5°0.3°
N1C1'C2'H534.8°24.0°
N1C2N3C40.3°0.2°
N1C2N3O2179.8°179.8°
N1C2N3H1179.7°179.8°
C2N1C6H3179.3°179.8°
C2N1C1'H442.8°173.9°
O4C4N3C2180.0°180.0°
O4C4N3H10.0°0.0°
O4C4C5H20.0°0.0°
C4N3C2H1180.0°180.0°
C4N3C2O2179.9°180.0°
N3C4C5H2180.0°180.0°
O2C2N3H10.1°0.0°
OP3POP2H13122.1°60.1°
H2C5C6H30.4°0.0°
H4C1'C2'H591.5°146.2°
H5C2'C3'H650.4°0.1°
H6C3'O3'H752.9°61.2°
H6C3'C4'H8174.6°146.5°
H8C4'C5'H963.4°177.7°
H9C5'C5MH1060.5°60.0°
H9C5'C5MH11179.5°179.9°
H9C5'C5MH1259.5°60.0°
H10C5MH11H12120.0°120.1°

223166

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