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UD5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1sing1.61Å1.49Å
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.60Å
OP1H1Psing0.97Å0.95Å
OP2H2Psing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.52Å
C5'H5'sing1.09Å1.11Å
C5'H5''sing1.09Å1.12Å
C4'O4'sing1.45Å1.46Å
C4'C3'sing1.54Å1.54Å
C4'H4'sing1.09Å1.12Å
O4'C1'sing1.44Å1.40Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.53Å
C3'H3'sing1.09Å1.12Å
O3'H2sing0.97Å0.95Å
C2'O2'sing1.43Å1.41Å
C2'C1'sing1.54Å1.51Å
C2'H2'sing1.09Å1.11Å
O2'H1sing0.97Å0.95Å
C1'N1sing1.47Å1.46Å
C1'H1'sing1.09Å1.11Å
N1C2sing1.34Å1.38Å
N1C6sing1.37Å1.36Å
C2O2doub1.22Å1.22Å
C2N3sing1.35Å1.36Å
N3C4sing1.35Å1.37Å
N3HN3sing0.97Å1.02Å
C4O4doub1.22Å1.23Å
C4C5sing1.42Å1.44Å
C5C6doub1.35Å1.33Å
C5Fsing1.35Å1.36Å
C6H6sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.4°95.0°
OP1PO5'110.1°95.0°
POP1H1P119.4°106.8°
OP2PO5'108.5°95.0°
POP2H2P119.4°106.8°
PO5'C5'122.3°106.8°
O5'C5'C4'109.8°109.5°
O5'C5'H5'112.1°109.5°
O5'C5'H5''112.0°109.5°
C4'C5'H5'112.1°109.4°
C4'C5'H5''112.1°109.4°
C5'C4'O4'110.5°110.4°
C5'C4'C3'110.3°110.7°
C5'C4'H4'106.9°110.4°
H5'C5'H5''98.3°109.5°
O4'C4'C3'105.2°104.7°
O4'C4'H4'111.9°110.3°
C4'O4'C1'108.7°105.4°
C3'C4'H4'112.0°110.3°
C4'C3'O3'108.9°110.5°
C4'C3'C2'105.9°104.2°
C4'C3'H3'113.2°110.5°
O4'C1'C2'110.9°104.8°
O4'C1'N1113.3°110.5°
O4'C1'H1'111.7°110.4°
O3'C3'C2'112.5°110.5°
O3'C3'H3'106.8°110.4°
C3'O3'H2108.9°106.8°
C2'C3'H3'109.7°110.5°
C3'C2'O2'116.4°110.5°
C3'C2'C1'99.4°104.1°
C3'C2'H2'110.4°110.5°
O2'C2'C1'105.0°110.7°
O2'C2'H2'105.3°110.4°
C2'O2'H1116.4°106.8°
C1'C2'H2'120.9°110.6°
C2'C1'N1121.5°110.3°
C2'C1'H1'100.4°110.4°
N1C1'H1'97.1°110.3°
C1'N1C2115.8°119.7°
C1'N1C6122.7°119.7°
C2N1C6121.5°120.6°
N1C2O2122.7°119.6°
N1C2N3115.1°121.0°
N1C6C5122.2°119.7°
N1C6H6120.1°120.1°
O2C2N3122.1°119.5°
C2N3C4126.5°120.3°
C2N3HN3116.7°119.9°
C4N3HN3116.9°119.9°
N3C4O4119.1°120.3°
N3C4C5114.7°119.4°
O4C4C5126.2°120.3°
C4C5C6120.0°119.1°
C4C5F120.4°120.4°
C6C5F119.6°120.5°
C5C6H6117.8°120.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'127.3°95.4°
OP1POP2H2P180.0°84.5°
OP1PO5'C5'175.5°99.6°
OP2POP1H1P179.9°84.5°
OP2PO5'C5'52.1°165.0°
O5'POP1H1P53.6°179.9°
O5'POP2H2P52.8°180.0°
PO5'C5'C4'156.4°180.0°
PO5'C5'H5'78.3°60.1°
PO5'C5'H5''31.2°60.0°
O5'C5'C4'H5'125.3°120.0°
O5'C5'C4'H5''125.2°120.1°
O5'C5'H5'H5''117.9°120.1°
O5'C5'C4'O4'80.1°66.5°
O5'C5'C4'C3'163.9°178.1°
O5'C5'C4'H4'41.9°55.7°
C4'C5'H5'H5''118.0°119.9°
C5'C4'O4'C3'119.1°119.1°
C5'C4'O4'H4'119.0°122.2°
C5'C4'C3'H4'119.0°122.4°
C5'C4'O4'C1'116.1°159.5°
C5'C4'C3'O3'141.2°98.6°
C5'C4'C3'C2'97.6°142.7°
C5'C4'C3'H3'22.6°24.0°
H5'C5'C4'O4'45.2°173.6°
H5'C5'C4'C3'70.8°58.2°
H5'C5'C4'H4'167.2°64.2°
H5''C5'C4'O4'154.6°53.6°
H5''C5'C4'C3'38.7°61.8°
H5''C5'C4'H4'83.4°175.8°
O4'C4'C3'H4'121.8°118.7°
O4'C4'C3'O3'99.7°142.5°
O4'C4'C3'C2'21.5°23.8°
O4'C4'C3'H3'141.8°94.9°
C4'O4'C1'C2'17.4°40.4°
C4'O4'C1'N1157.9°159.2°
C4'O4'C1'H1'93.6°78.4°
C3'C4'O4'C1'2.9°40.3°
C4'C3'O3'C2'117.1°114.8°
C4'C3'O3'H3'122.6°122.6°
C4'C3'C2'H3'122.5°118.7°
C4'C3'O3'H2180.0°178.1°
C4'C3'C2'O2'141.8°118.9°
C4'C3'C2'C1'29.7°0.1°
C4'C3'C2'H2'98.3°118.6°
H4'C4'O4'C1'124.8°78.3°
H4'C4'C3'O3'22.2°23.8°
H4'C4'C3'C2'143.4°94.9°
H4'C4'C3'H3'96.4°146.4°
O4'C1'C2'C3'29.5°24.0°
O4'C1'C2'O2'150.2°142.7°
O4'C1'C2'N1136.8°118.9°
O4'C1'C2'H1'118.1°118.9°
O4'C1'C2'H2'91.2°94.6°
O4'C1'N1H1'117.3°122.4°
O4'C1'N1C2151.6°50.1°
O4'C1'N1C627.0°129.5°
O3'C3'C2'H3'118.6°122.6°
O3'C3'C2'O2'22.9°0.2°
O3'C3'C2'C1'89.1°118.6°
O3'C3'C2'H2'142.8°122.7°
C2'C3'O3'H262.9°63.3°
C3'C2'O2'C1'108.8°114.7°
C3'C2'O2'H2'122.6°122.5°
C3'C2'C1'H2'120.7°118.6°
C3'C2'O2'H1180.0°61.4°
C3'C2'C1'N1166.3°142.9°
C3'C2'C1'H1'88.6°94.9°
H3'C3'O3'H257.4°59.3°
H3'C3'C2'O2'95.7°122.4°
H3'C3'C2'C1'152.2°118.8°
H3'C3'C2'H2'24.2°0.1°
O2'C2'C1'H2'118.6°122.7°
O2'C2'C1'N173.0°98.4°
O2'C2'C1'H1'32.1°23.8°
C1'C2'O2'H171.3°176.1°
C2'C1'N1H1'106.8°122.2°
C2'C1'N1C272.5°65.3°
C2'C1'N1C6108.8°115.0°
H2'C2'O2'H157.4°61.1°
H2'C2'C1'N145.6°24.3°
H2'C2'C1'H1'150.7°146.5°
C1'N1C2C6178.7°179.6°
C1'N1C2O22.5°0.3°
C1'N1C2N3177.2°179.8°
C1'N1C6C5177.1°179.9°
C1'N1C6H62.9°0.1°
H1'C1'N1C234.3°172.5°
H1'C1'N1C6144.4°7.2°
N1C2O2N3179.7°179.5°
N1C2N3C40.4°0.6°
N1C2N3HN3179.5°179.7°
C2N1C6C51.5°0.3°
C2N1C6H6178.5°179.7°
C6N1C2O2178.8°179.9°
C6N1C2N31.5°0.6°
N1C6C5C40.3°0.0°
N1C6C5H6180.0°180.0°
N1C6C5F179.6°180.0°
O2C2N3C4179.8°179.9°
O2C2N3HN30.2°0.2°
C2N3C4HN3180.0°179.7°
C2N3C4O4179.0°179.7°
C2N3C4C50.6°0.3°
N3C4O4C5179.6°180.0°
N3C4C5C60.7°0.0°
N3C4C5F178.6°180.0°
HN3N3C4O40.9°0.0°
HN3N3C4C5179.4°180.0°
O4C4C5C6179.0°180.0°
O4C4C5F1.8°0.1°
C4C5C6F179.3°179.9°
C4C5C6H6179.7°180.0°
FC5C6H60.4°0.0°

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PDB entries from 2024-05-15

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