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5CF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP3sing1.61Å1.59Å
OP3HOP3sing0.97Å0.95Å
OP2Pdoub1.48Å1.46Å
OP1Psing1.61Å1.48Å
PO5'sing1.61Å1.57Å
C6N1sing1.36Å1.36Å
C1'N1sing1.46Å1.46Å
N1C2sing1.35Å1.41Å
C2N3sing1.33Å1.36Å
C2O2doub1.22Å1.25Å
C4N3doub1.33Å1.31Å
C5C4sing1.41Å1.44Å
C4N4sing1.38Å1.35Å
N4HN4sing0.97Å1.00Å
N4HN4Asing0.97Å1.00Å
F5C5sing1.35Å1.34Å
C6C5doub1.36Å1.33Å
C6H6sing1.08Å1.08Å
C2'C1'sing1.55Å1.50Å
O4'C1'sing1.44Å1.41Å
C1'H1'sing1.09Å1.10Å
C3'C2'sing1.55Å1.50Å
C2'O2'sing1.43Å1.39Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O3'C3'sing1.43Å1.36Å
C3'C4'sing1.54Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.51Å
C4'O4'sing1.44Å1.43Å
C4'H4'sing1.09Å1.10Å
O5'C5'sing1.43Å1.43Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
OP1HOP1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3109.5°114.0°
OP3POP2106.0°109.5°
OP3POP1108.9°109.5°
OP3PO5'105.8°109.5°
OP2POP1120.9°109.5°
OP2PO5'110.6°109.5°
OP1PO5'103.7°109.5°
POP1HOP1109.5°114.0°
PO5'C5'121.3°123.0°
C6N1C1'120.1°119.8°
C6N1C2121.2°120.3°
N1C6C5120.3°119.2°
N1C6H6119.9°120.4°
C1'N1C2118.7°119.9°
N1C1'C2'114.3°110.6°
N1C1'O4'110.2°110.6°
N1C1'H1'104.9°110.6°
N1C2N3116.4°121.1°
N1C2O2119.0°119.4°
N3C2O2124.6°119.4°
C2N3C4124.3°120.7°
N3C4C5118.1°119.6°
N3C4N4120.5°120.2°
C5C4N4121.5°120.2°
C4C5F5119.2°120.5°
C4C5C6119.8°118.9°
C4N4HN4120.0°120.0°
C4N4HN4A120.0°120.0°
HN4N4HN4A120.0°120.0°
F5C5C6120.2°120.5°
C5C6H6119.9°120.4°
C2'C1'O4'107.0°103.6°
C2'C1'H1'108.2°110.6°
C1'C2'C3'99.2°102.1°
C1'C2'O2'108.8°110.9°
C1'C2'H2'118.4°110.9°
O4'C1'H1'112.4°110.6°
C1'O4'C4'107.7°106.9°
C3'C2'O2'115.2°110.9°
C3'C2'H2'112.4°110.9°
C2'C3'O3'110.3°110.5°
C2'C3'C4'98.6°104.2°
C2'C3'H3'117.1°110.4°
O2'C2'H2'103.4°110.8°
C2'O2'HO2'109.5°114.0°
O3'C3'C4'113.1°110.5°
O3'C3'H3'103.6°110.5°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'114.5°110.5°
C3'C4'C5'115.1°109.9°
C3'C4'O4'103.3°107.4°
C3'C4'H4'109.4°109.9°
C5'C4'O4'107.8°110.0°
C5'C4'H4'105.1°110.0°
C4'C5'O5'112.4°109.5°
C4'C5'H5'108.5°109.5°
C4'C5'H5'A108.5°109.4°
O4'C4'H4'116.5°109.7°
O5'C5'H5'108.5°109.5°
O5'C5'H5'A108.5°109.5°
H5'C5'H5'A110.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP2OP1124.4°120.0°
OP3POP2O5'114.3°120.0°
OP3POP1O5'112.3°120.0°
OP3PO5'C5'65.6°175.0°
OP3POP1HOP1123.0°60.0°
HOP3OP3POP20.0°59.9°
HOP3OP3POP1131.6°60.1°
HOP3OP3PO5'117.5°180.0°
OP2POP1O5'124.6°120.0°
OP2PO5'C5'48.8°55.0°
OP2POP1HOP10.0°180.0°
OP1PO5'C5'179.9°65.0°
PO5'C5'C4'171.4°180.0°
PO5'C5'H5'51.4°60.0°
PO5'C5'H5'A68.7°60.0°
O5'POP1HOP1124.6°60.0°
C6N1C1'C2179.8°179.7°
C6N1C2N31.4°0.0°
C6N1C2O2177.9°180.0°
N1C6C5C42.3°0.0°
N1C6C5F5171.7°180.0°
N1C6C5H6180.0°179.9°
C6N1C1'C2'100.9°116.9°
C6N1C1'O4'19.6°128.8°
C6N1C1'H1'140.8°6.0°
C1'N1C2N3178.3°179.7°
C1'N1C2O22.3°0.3°
C1'N1C6C5177.3°179.7°
C1'N1C6H62.7°0.2°
N1C1'C2'O4'122.3°118.6°
N1C1'C2'H1'116.4°122.9°
N1C1'O4'H1'116.6°122.9°
N1C1'C2'C3'87.6°155.5°
N1C1'C2'O2'151.6°86.3°
N1C1'C2'H2'34.1°37.3°
N1C1'O4'C4'117.7°158.4°
N1C2N3O2179.3°180.0°
N1C2N3C40.2°0.0°
C2N1C6C52.5°0.0°
C2N1C6H6177.5°179.9°
C2N1C1'C2'79.3°62.8°
C2N1C1'O4'160.2°51.5°
C2N1C1'H1'39.0°174.3°
C2N3C4C50.0°0.0°
C2N3C4N4179.4°179.9°
O2C2N3C4179.1°180.0°
N3C4C5N4179.3°179.9°
N3C4N4HN40.0°0.1°
N3C4N4HN4A180.0°180.0°
N3C4C5F5170.6°180.0°
N3C4C5C61.0°0.0°
C5C4N4HN4179.3°180.0°
C5C4N4HN4A0.7°0.1°
C4C5F5C6169.5°180.0°
C4C5C6H6177.7°179.9°
C4N4HN4HN4A180.0°179.8°
N4C4C5F510.0°0.0°
N4C4C5C6179.6°179.9°
F5C5C6H68.3°0.0°
C2'C1'O4'H1'118.6°118.5°
C1'C2'C3'O2'116.0°118.2°
C1'C2'C3'H2'126.0°118.2°
C1'C2'O2'H2'126.6°123.6°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'O3'165.1°97.9°
C1'C2'C3'C4'46.4°20.9°
C1'C2'C3'H3'76.8°139.6°
C2'C1'O4'C4'7.1°39.8°
O4'C1'C2'C3'34.7°36.9°
O4'C1'C2'O2'86.1°155.1°
O4'C1'C2'H2'156.4°81.3°
C1'O4'C4'C3'23.3°26.2°
C1'O4'C4'C5'145.6°145.8°
C1'O4'C4'H4'96.7°93.1°
H1'C1'C2'C3'156.0°81.6°
H1'C1'C2'O2'35.2°36.6°
H1'C1'C2'H2'82.3°160.2°
H1'C1'O4'C4'125.7°78.7°
C3'C2'O2'H2'123.0°123.7°
C3'C2'O2'HO2'69.6°67.3°
C2'C3'O3'C4'109.3°114.8°
C2'C3'O3'H3'126.1°122.5°
C2'C3'C4'H3'125.1°118.6°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'C5'161.3°121.5°
C2'C3'C4'O4'44.1°1.9°
C2'C3'C4'H4'80.7°117.4°
O2'C2'C3'O3'49.1°20.3°
O2'C2'C3'C4'69.6°139.1°
O2'C2'C3'H3'167.2°102.2°
H2'C2'O2'HO2'53.4°56.4°
H2'C2'C3'O3'69.0°144.0°
H2'C2'C3'C4'172.4°97.3°
H2'C2'C3'H3'49.1°21.4°
O3'C3'C4'H3'118.4°122.6°
O3'C3'C4'C5'82.2°119.8°
O3'C3'C4'O4'160.5°120.6°
O3'C3'C4'H4'35.8°1.3°
C4'C3'O3'HO3'70.7°176.2°
C3'C4'C5'O4'114.7°118.0°
C3'C4'C5'H4'120.4°121.1°
C3'C4'O4'H4'120.0°119.3°
C3'C4'C5'O5'53.7°175.0°
C3'C4'C5'H5'173.7°55.0°
C3'C4'C5'H5'A66.3°65.0°
H3'C3'O3'HO3'53.9°61.1°
H3'C3'C4'C5'36.2°2.8°
H3'C3'C4'O4'81.1°116.8°
H3'C3'C4'H4'154.2°124.0°
C5'C4'O4'H4'117.7°121.1°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A120.0°120.0°
C4'C5'H5'H5'A118.8°120.0°
O4'C4'C5'O5'60.9°67.0°
O4'C4'C5'H5'59.0°173.0°
O4'C4'C5'H5'A179.1°53.0°
H4'C4'C5'O5'174.2°53.9°
H4'C4'C5'H5'65.9°66.1°
H4'C4'C5'H5'A54.2°173.9°
O5'C5'H5'H5'A118.8°120.0°

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PDB entries from 2024-07-17

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