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5FC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP2sing1.62Å1.48Å
POP1doub1.50Å1.49Å
PO5'sing1.62Å1.59Å
POP3sing1.62Å8.27Å
OP2HOP2sing0.98Å0.95Å
O5'C5'sing1.42Å1.42Å
N1C6sing1.39Å1.36Å
N1C2sing1.41Å1.38Å
N1C1'sing1.43Å1.47Å
C6C5doub1.33Å1.33Å
C6H6sing1.09Å1.10Å
C2O2doub1.23Å1.24Å
C2N3sing1.38Å1.36Å
N3C4doub1.31Å1.35Å
C4N4sing1.38Å1.34Å
C4C5sing1.49Å1.44Å
N4HN41sing0.99Å1.02Å
N4HN42sing0.99Å1.02Å
C5C5Asing1.46Å1.50Å
C2'C1'sing1.52Å1.52Å
C2'C3'sing1.51Å1.53Å
C2'H2'sing1.10Å1.11Å
C2'H2''sing1.09Å1.12Å
C5'C4'sing1.52Å1.51Å
C5'H5'sing1.09Å1.11Å
C5'H5''sing1.09Å1.12Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.52Å1.52Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.43Å1.41Å
C1'H1'sing1.10Å1.12Å
C3'O3'sing1.43Å1.42Å
C3'H3'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
C5AO5Adoub1.23Å1.23Å
C5AH5Asing1.10Å1.10Å
OP3HOP3sing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2POP1119.7°115.3°
OP2PO5'108.0°103.7°
OP2POP3141.3°103.3°
POP2HOP2119.7°118.9°
OP1PO5'108.1°115.0°
OP1POP382.2°115.0°
O5'POP333.7°102.9°
PO5'C5'120.3°118.5°
POP3HOP3141.3°118.9°
O5'C5'C4'109.7°108.9°
O5'C5'H5'112.1°109.0°
O5'C5'H5''112.1°108.9°
C6N1C2119.5°119.5°
C6N1C1'121.4°120.2°
N1C6C5121.8°122.7°
N1C6H6120.2°115.1°
C2N1C1'119.0°120.3°
N1C2O2118.8°121.0°
N1C2N3119.5°118.7°
N1C1'C2'116.4°112.8°
N1C1'O4'106.9°109.3°
N1C1'H1'105.3°107.8°
C5C6H6118.0°122.2°
C6C5C4119.7°116.3°
C6C5C5A121.8°117.8°
O2C2N3121.7°120.2°
C2N3C4122.1°121.4°
N3C4N4117.1°118.7°
N3C4C5117.2°121.3°
N4C4C5125.3°120.0°
C4N4HN41117.1°118.0°
C4N4HN42109.4°118.0°
C4C5C5A118.2°125.9°
HN41N4HN42109.5°124.0°
C5C5AO5A121.3°122.6°
C5C5AH5A129.2°115.2°
C1'C2'C3'103.5°102.5°
C1'C2'H2'114.5°110.6°
C1'C2'H2''114.5°111.7°
C2'C1'O4'105.3°107.4°
C2'C1'H1'107.0°111.5°
C3'C2'H2'114.5°109.7°
C3'C2'H2''114.5°114.1°
C2'C3'C4'104.8°103.1°
C2'C3'O3'112.6°109.7°
C2'C3'H3'110.1°113.2°
H2'C2'H2''96.0°108.3°
C4'C5'H5'112.1°110.3°
C4'C5'H5''112.1°110.3°
C5'C4'O4'109.6°107.9°
C5'C4'C3'113.8°112.9°
C5'C4'H4'105.5°109.5°
H5'C5'H5''98.3°109.3°
O4'C4'C3'106.5°106.2°
O4'C4'H4'112.9°107.9°
C4'O4'C1'110.2°109.3°
C3'C4'H4'108.6°112.2°
C4'C3'O3'108.2°109.9°
C4'C3'H3'114.4°113.5°
O4'C1'H1'116.5°108.0°
O3'C3'H3'106.8°107.4°
C3'O3'HO3'112.6°107.3°
O5AC5AH5A109.5°122.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP1O5'124.1°120.6°
OP2POP1OP3146.0°120.1°
OP2PO5'OP3172.7°107.4°
OP2PO5'C5'58.0°53.2°
OP2POP3HOP3180.0°78.5°
OP1PO5'OP341.8°125.8°
OP1POP2HOP2180.0°48.8°
OP1PO5'C5'171.1°179.9°
OP1POP3HOP351.0°48.0°
O5'POP2HOP255.9°175.4°
PO5'C5'C4'178.0°180.0°
PO5'C5'H5'52.8°59.6°
PO5'C5'H5''56.8°59.6°
O5'POP3HOP3168.8°173.8°
OP3POP2HOP262.4°77.5°
OP3PO5'C5'129.3°54.2°
O5'C5'C4'H5'125.3°119.6°
O5'C5'C4'H5''125.3°119.5°
O5'C5'H5'H5''118.1°119.0°
O5'C5'C4'O4'68.9°62.4°
O5'C5'C4'C3'50.2°179.5°
O5'C5'C4'H4'169.2°54.7°
C6N1C2C1'178.0°180.0°
N1C6C5H6180.0°180.0°
C6N1C2O2176.8°179.9°
C6N1C2N33.1°0.0°
N1C6C5C40.5°0.0°
N1C6C5C5A174.2°180.0°
C6N1C1'C2'57.7°86.5°
C6N1C1'O4'59.6°32.9°
C6N1C1'H1'175.9°150.0°
C2N1C6C53.2°0.0°
C2N1C6H6176.8°180.0°
N1C2O2N3179.8°179.9°
N1C2N3C40.2°0.0°
C2N1C1'C2'124.4°93.5°
C2N1C1'O4'118.3°147.1°
C2N1C1'H1'6.2°30.0°
C1'N1C6C5174.7°180.0°
C1'N1C6H65.3°0.0°
C1'N1C2O25.3°0.1°
C1'N1C2N3174.9°180.0°
N1C1'C2'O4'118.2°120.5°
N1C1'C2'H1'117.3°121.4°
N1C1'C2'C3'149.5°147.4°
N1C1'C2'H2'85.2°30.6°
N1C1'C2'H2''24.2°90.1°
N1C1'O4'C4'152.8°131.7°
N1C1'O4'H1'117.3°117.0°
C6C5C4N32.3°0.0°
C6C5C4N4170.3°180.0°
C6C5C4C5A173.9°180.0°
C6C5C5AO5A179.7°180.0°
C6C5C5AH5A0.3°0.0°
H6C6C5C4179.5°180.0°
H6C6C5C5A5.8°0.0°
O2C2N3C4179.6°179.9°
C2N3C4N4170.8°180.0°
C2N3C4C52.4°0.0°
N3C4N4C5172.6°180.0°
N3C4N4HN41180.0°47.9°
N3C4N4HN4254.7°132.1°
N3C4C5C5A171.6°180.0°
C4N4HN41HN42125.3°180.0°
N4C4C5C5A15.9°0.0°
C5C4N4HN417.4°132.1°
C5C4N4HN42117.9°47.9°
C4C5C5AO5A6.5°0.0°
C4C5C5AH5A173.4°180.0°
C5C5AO5AH5A180.0°179.9°
C1'C2'C3'H2'125.3°117.5°
C1'C2'C3'H2''125.2°120.8°
C1'C2'H2'H2''120.3°122.7°
C2'C1'O4'C4'28.4°9.0°
C1'C2'C3'C4'22.8°33.4°
C2'C1'O4'H1'118.3°120.3°
C1'C2'C3'O3'94.6°83.6°
C1'C2'C3'H3'146.3°156.4°
C3'C2'H2'H2''120.4°125.1°
C2'C3'C4'C5'114.0°88.8°
C2'C3'C4'O4'6.9°29.2°
C2'C3'C4'O3'120.4°116.9°
C2'C3'C4'H3'120.7°122.8°
C2'C3'C4'H4'128.8°146.9°
C3'C2'C1'O4'31.3°26.9°
C3'C2'C1'H1'93.2°91.2°
C2'C3'O3'H3'121.0°123.4°
C2'C3'O3'HO3'180.0°118.1°
H2'C2'C3'C4'148.1°84.1°
H2'C2'C1'O4'156.6°90.0°
H2'C2'C1'H1'32.1°151.9°
H2'C2'C3'O3'30.7°158.9°
H2'C2'C3'H3'88.4°38.9°
H2''C2'C3'C4'102.4°154.3°
H2''C2'C1'O4'94.0°149.4°
H2''C2'C1'H1'141.5°31.3°
H2''C2'C3'O3'140.2°37.2°
H2''C2'C3'H3'21.1°82.7°
C4'C5'H5'H5''118.0°121.5°
C5'C4'O4'C3'123.6°121.4°
C5'C4'O4'H4'117.3°118.2°
C5'C4'C3'H4'117.2°124.3°
C5'C4'O4'C1'137.1°108.6°
C5'C4'C3'O3'125.6°154.2°
C5'C4'C3'H3'6.7°34.0°
H5'C5'C4'O4'165.8°57.1°
H5'C5'C4'C3'75.1°60.0°
H5'C5'C4'H4'43.9°174.3°
H5''C5'C4'O4'56.3°178.1°
H5''C5'C4'C3'175.5°61.0°
H5''C5'C4'H4'65.5°64.8°
O4'C4'C3'H4'121.9°117.6°
C4'O4'C1'H1'89.9°111.3°
O4'C4'C3'O3'113.5°87.7°
O4'C4'C3'H3'127.6°152.1°
C3'C4'O4'C1'13.5°12.7°
C4'C3'O3'H3'123.6°123.9°
C4'C3'O3'HO3'64.6°129.2°
H4'C4'O4'C1'105.7°133.2°
H4'C4'C3'O3'8.4°29.9°
H4'C4'C3'H3'110.5°90.3°
H3'C3'O3'HO3'59.1°5.3°

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