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GFL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3PPsing1.61Å1.62Å
O3PHO3Psing0.97Å0.95Å
PO1Pdoub1.48Å1.48Å
PO2Psing1.61Å1.48Å
PO5'sing1.61Å1.62Å
O2PHO2Psing0.97Å0.95Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.52Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.54Å1.54Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.45Å
C3'C2'sing1.55Å1.51Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.55Å1.51Å
C2'Fsing1.40Å1.37Å
C2'H2'sing1.09Å1.10Å
C1'N9sing1.46Å1.47Å
C1'H1'sing1.09Å1.10Å
N9C8sing1.36Å1.35ÅAromatic
N9C4sing1.37Å1.37ÅAromatic
C8N7doub1.30Å1.30ÅAromatic
C8H8sing1.08Å1.08Å
N7C5sing1.35Å1.41ÅAromatic
C5C6sing1.41Å1.43Å
C5C4doub1.40Å1.38ÅAromatic
C6O6doub1.22Å1.23Å
C6N1sing1.35Å1.39Å
N1C2sing1.36Å1.38Å
N1HN1sing0.97Å1.00Å
C2N2sing1.37Å1.32Å
C2N3doub1.31Å1.32Å
N2HN21sing0.97Å1.00Å
N2HN22sing0.97Å1.00Å
N3C4sing1.34Å1.35Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO3PHO3P109.5°106.8°
O3PPO1P108.4°109.5°
O3PPO2P108.4°109.5°
O3PPO5'102.8°109.4°
O1PPO2P119.8°109.5°
O1PPO5'108.0°109.5°
O2PPO5'108.1°109.5°
PO2PHO2P109.5°106.8°
PO5'C5'121.0°106.8°
O5'C5'C4'113.3°109.5°
O5'C5'H5'1108.2°109.5°
O5'C5'H5'2107.3°109.5°
C4'C5'H5'1108.2°109.5°
C4'C5'H5'2107.3°109.5°
C5'C4'O4'111.7°110.3°
C5'C4'C3'111.9°110.5°
C5'C4'H4'105.4°110.3°
H5'1C5'H5'2112.5°109.5°
O4'C4'C3'106.7°104.8°
O4'C4'H4'110.7°110.3°
C4'O4'C1'105.0°105.3°
C3'C4'H4'110.5°110.4°
C4'C3'O3'110.4°110.5°
C4'C3'C2'103.8°104.1°
C4'C3'H3'113.3°110.5°
O4'C1'C2'105.5°104.9°
O4'C1'N9114.6°110.4°
O4'C1'H1'109.4°110.4°
O3'C3'C2'111.6°110.6°
O3'C3'H3'105.7°110.5°
C3'O3'HO3'109.5°106.8°
C2'C3'H3'112.2°110.5°
C3'C2'C1'104.5°104.0°
C3'C2'F110.1°110.5°
C3'C2'H2'112.8°110.5°
C1'C2'F110.8°110.6°
C1'C2'H2'112.1°110.7°
C2'C1'N9111.2°110.4°
C2'C1'H1'112.9°110.3°
FC2'H2'106.7°110.4°
N9C1'H1'103.4°110.4°
C1'N9C8131.5°126.3°
C1'N9C4124.5°126.2°
C8N9C4104.0°107.5°
N9C8N7117.3°109.8°
N9C8H8121.4°125.1°
N9C4C5106.9°106.1°
N9C4N3125.0°134.2°
N7C8H8121.4°125.1°
C8N7C5101.6°109.3°
N7C5C6130.8°134.1°
N7C5C4110.2°107.3°
C6C5C4119.0°118.5°
C5C6O6129.0°120.8°
C5C6N1111.3°118.4°
C5C4N3128.2°119.7°
O6C6N1119.6°120.8°
C6N1C2125.1°120.3°
C6N1HN1117.4°119.8°
C2N1HN1117.5°119.8°
N1C2N2116.9°119.1°
N1C2N3124.0°121.9°
N2C2N3119.2°119.0°
C2N2HN21110.8°120.0°
C2N2HN22124.6°120.0°
C2N3C4112.4°121.1°
HN21N2HN22124.6°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3PPO1PO2P125.0°120.0°
O3PPO1PO5'110.8°120.0°
O3PPO2PO5'110.8°120.0°
O3PPO2PHO2P162.8°59.9°
O3PPO5'C5'16.8°175.0°
HO3PO3PPO1P59.4°60.0°
HO3PO3PPO2P72.1°60.0°
HO3PO3PPO5'173.6°180.0°
O1PPO2PO5'124.2°120.0°
O1PPO2PHO2P72.1°180.0°
O1PPO5'C5'131.3°55.0°
O2PPO5'C5'97.7°65.0°
O5'PO2PHO2P52.0°60.0°
PO5'C5'C4'91.5°180.0°
PO5'C5'H5'1148.5°60.0°
PO5'C5'H5'226.8°60.0°
O5'C5'C4'H5'1120.0°120.0°
O5'C5'C4'H5'2118.3°120.0°
O5'C5'H5'1H5'2118.4°120.0°
O5'C5'C4'O4'57.3°66.4°
O5'C5'C4'C3'62.2°178.1°
O5'C5'C4'H4'177.6°55.8°
C4'C5'H5'1H5'2118.4°120.0°
C5'C4'O4'C3'122.5°118.9°
C5'C4'O4'H4'117.1°122.2°
C5'C4'C3'H4'117.1°122.3°
C5'C4'O4'C1'153.7°159.5°
C5'C4'C3'O3'107.2°98.4°
C5'C4'C3'C2'133.1°142.9°
C5'C4'C3'H3'11.2°24.2°
H5'1C5'C4'O4'177.3°173.5°
H5'1C5'C4'C3'57.8°58.1°
H5'1C5'C4'H4'62.4°64.2°
H5'2C5'C4'O4'61.0°53.6°
H5'2C5'C4'C3'179.5°61.9°
H5'2C5'C4'H4'59.3°175.8°
O4'C4'C3'H4'120.4°118.8°
O4'C4'C3'O3'130.4°142.8°
O4'C4'C3'C2'10.7°24.1°
O4'C4'C3'H3'111.3°94.6°
C4'O4'C1'C2'39.5°40.5°
C4'O4'C1'N9162.2°159.3°
C4'O4'C1'H1'82.3°78.4°
C3'C4'O4'C1'31.1°40.5°
C4'C3'O3'C2'114.9°114.7°
C4'C3'O3'H3'122.9°122.6°
C4'C3'C2'H3'122.6°118.7°
C4'C3'O3'HO3'25.4°180.0°
C4'C3'C2'C1'12.4°0.1°
C4'C3'C2'F106.6°118.8°
C4'C3'C2'H2'134.4°118.7°
H4'C4'O4'C1'89.2°78.3°
H4'C4'C3'O3'9.9°24.0°
H4'C4'C3'C2'109.8°94.7°
H4'C4'C3'H3'128.3°146.6°
O4'C1'C2'C3'32.2°23.8°
O4'C1'C2'N9124.9°118.9°
O4'C1'C2'H1'119.4°118.8°
O4'C1'C2'F86.4°94.8°
O4'C1'C2'H2'154.6°142.5°
O4'C1'N9H1'118.9°122.3°
O4'C1'N9C823.7°22.0°
O4'C1'N9C4156.2°158.0°
O3'C3'C2'H3'118.5°122.6°
O3'C3'C2'C1'106.5°118.8°
O3'C3'C2'F134.5°122.6°
O3'C3'C2'H2'15.5°0.0°
C2'C3'O3'HO3'89.5°65.3°
C3'C2'C1'F118.5°118.6°
C3'C2'C1'H2'122.4°118.7°
C3'C2'FH2'122.7°122.6°
C3'C2'C1'N9157.1°142.7°
C3'C2'C1'H1'87.2°95.0°
H3'C3'O3'HO3'148.3°57.4°
H3'C3'C2'C1'135.0°118.6°
H3'C3'C2'F16.0°0.1°
H3'C3'C2'H2'103.0°122.6°
C1'C2'FH2'122.3°122.8°
C2'C1'N9H1'121.4°122.3°
C2'C1'N9C895.9°93.4°
C2'C1'N9C484.2°86.5°
FC2'C1'N938.5°24.1°
FC2'C1'H1'154.2°146.4°
H2'C2'C1'N980.5°98.6°
H2'C2'C1'H1'35.2°23.7°
C1'N9C8C4179.9°180.0°
C1'N9C8N7179.9°180.0°
C1'N9C8H80.1°0.0°
C1'N9C4C5179.9°180.0°
C1'N9C4N30.2°0.1°
H1'C1'N9C8142.6°144.3°
H1'C1'N9C437.3°35.7°
N9C8N7H8180.0°180.0°
N9C8N7C50.0°0.0°
C8N9C4C50.1°0.1°
C8N9C4N3179.9°180.0°
C4N9C8N70.0°0.1°
C4N9C8H8179.9°180.0°
N9C4C5N70.1°0.1°
N9C4C5C6180.0°180.0°
N9C4C5N3179.9°179.9°
N9C4N3C2179.9°179.9°
C8N7C5C6179.9°180.0°
C8N7C5C40.0°0.0°
H8C8N7C5180.0°180.0°
N7C5C6C4179.9°180.0°
N7C5C6O60.7°0.0°
N7C5C6N1179.8°179.7°
N7C5C4N3179.9°180.0°
C5C6O6N1179.5°179.7°
C5C6N1C20.0°0.6°
C5C6N1HN1180.0°180.0°
C6C5C4N30.1°0.0°
C4C5C6O6179.4°179.9°
C4C5C6N10.1°0.3°
C5C4N3C20.0°0.1°
O6C6N1C2179.5°179.8°
O6C6N1HN10.5°0.3°
C6N1C2HN1180.0°179.4°
C6N1C2N2179.7°179.7°
C6N1C2N30.0°0.6°
N1C2N2N3179.7°179.8°
N1C2N2HN21179.8°179.8°
N1C2N2HN220.3°0.5°
N1C2N3C40.0°0.2°
HN1N1C2N20.3°0.3°
HN1N1C2N3180.0°180.0°
C2N2HN21HN22180.0°179.7°
N2C2N3C4179.7°180.0°
N3C2N2HN210.0°0.0°
N3C2N2HN22180.0°179.7°

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PDB entries from 2024-07-17

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