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F7H

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4'C1'sing1.43Å1.44Å
O4'C4'sing1.44Å1.44Å
C1'N1sing1.47Å1.50Å
C1'C2'sing1.54Å1.53Å
O5'C5'sing1.43Å1.40Å
O2C2doub1.22Å1.23Å
C4'C5'sing1.54Å1.53Å
C4'C3'sing1.56Å1.51Å
N1C2sing1.35Å1.41Å
N1C6sing1.36Å1.39Å
C2N3sing1.33Å1.37Å
C6C5doub1.35Å1.37Å
C5'C8'sing1.53Å1.51Å
C5'C6'sing1.54Å1.51Å
N3C4doub1.33Å1.35Å
C2'C3'sing1.55Å1.53Å
C5C4sing1.41Å1.46Å
C5C7sing1.51Å1.52Å
C4N4sing1.38Å1.33Å
C3'O3'sing1.43Å1.43Å
C3'C7'sing1.55Å1.55Å
C8'C6'sing1.53Å1.50Å
C6'C7'sing1.56Å1.53Å
O5'HO5'sing0.97Å0.95Å
C4'H4'sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
C6H6sing1.08Å1.08Å
C7H71sing1.09Å1.10Å
C7H72sing1.09Å1.10Å
C7H73sing1.09Å1.10Å
N4H41sing0.97Å1.00Å
N4H42sing0.97Å1.00Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C7'H7'sing1.09Å1.10Å
C7'H7''sing1.09Å1.10Å
C6'H6'sing1.09Å1.10Å
C8'H8'sing1.09Å1.10Å
C8'H8''sing1.09Å1.10Å
O3'H1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1'O4'C4'110.1°107.7°
O4'C1'N1110.1°109.9°
O4'C1'C2'106.8°107.4°
O4'C1'H1'110.0°109.9°
O4'C4'C5'110.2°109.1°
O4'C4'C3'108.2°103.9°
O4'C4'H4'110.8°113.3°
N1C1'C2'112.0°109.8°
C1'N1C2117.0°119.8°
C1'N1C6122.4°119.9°
N1C1'H1'109.1°109.9°
C1'C2'C3'104.2°104.6°
C2'C1'H1'108.7°109.9°
C1'C2'H2'110.8°110.5°
C1'C2'H2''110.8°110.4°
O5'C5'C4'117.3°117.2°
O5'C5'C8'118.8°119.1°
O5'C5'C6'121.2°121.0°
C5'O5'HO5'109.5°114.0°
O2C2N1121.0°119.5°
O2C2N3120.6°119.4°
C5'C4'C3'108.3°104.4°
C4'C5'C8'119.1°118.2°
C4'C5'C6'107.4°108.3°
C5'C4'H4'109.6°112.7°
C4'C3'C2'103.8°102.4°
C4'C3'O3'107.8°113.8°
C4'C3'C7'105.2°103.1°
C3'C4'H4'109.8°112.8°
C2N1C6120.6°120.3°
N1C2N3118.4°121.1°
N1C6C5121.2°119.3°
N1C6H6119.4°120.3°
C2N3C4121.7°120.7°
C6C5C4116.8°119.0°
C6C5C7121.6°120.5°
C5C6H6119.4°120.4°
C8'C5'C6'59.5°59.8°
C5'C8'C6'60.4°60.3°
C5'C8'H8'120.0°117.5°
C5'C8'H8''119.9°117.4°
C5'C6'C8'60.1°59.9°
C5'C6'C7'107.6°105.2°
C5'C6'H6'119.3°121.0°
N3C4C5121.2°119.6°
N3C4N4116.7°120.2°
C2'C3'O3'113.6°113.5°
C2'C3'C7'113.8°109.5°
C3'C2'H2'110.8°110.4°
C3'C2'H2''110.8°110.4°
C4C5C7121.7°120.5°
C5C4N4122.0°120.2°
C5C7H71109.5°109.4°
C5C7H72109.5°109.5°
C5C7H73109.5°109.5°
C4N4H41120.0°120.0°
C4N4H42120.0°120.0°
O3'C3'C7'111.8°113.5°
C3'O3'H1109.5°114.0°
C3'C7'C6'107.4°105.2°
C3'C7'H7'110.0°110.4°
C3'C7'H7''110.0°110.3°
C8'C6'C7'116.7°118.8°
C8'C6'H6'119.6°119.8°
C6'C8'H8'119.9°117.5°
C6'C8'H8''120.0°117.4°
C6'C7'H7'110.0°109.9°
C6'C7'H7''110.0°110.5°
C7'C6'H6'118.9°117.7°
H71C7H72109.5°109.5°
H71C7H73109.4°109.4°
H72C7H73109.5°109.5°
H41N4H42120.0°120.0°
H2'C2'H2''109.5°110.5°
H7'C7'H7''109.5°110.4°
H8'C8'H8''109.4°115.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4'C1'N1C2'118.7°117.9°
O4'C1'N1H1'120.8°121.0°
O4'C1'C2'H1'118.7°119.5°
C1'O4'C4'C5'125.3°148.7°
C1'O4'C4'C3'7.1°37.8°
O4'C1'N1C2166.8°154.6°
O4'C1'N1C612.2°25.7°
O4'C1'C2'C3'22.6°3.0°
C1'O4'C4'H4'113.3°85.0°
O4'C1'C2'H2'96.6°121.7°
O4'C1'C2'H2''141.8°115.7°
C4'O4'C1'N1111.9°145.3°
C4'O4'C1'C2'9.9°25.9°
O4'C4'C5'O5'37.3°51.0°
O4'C4'C5'C3'118.1°110.6°
O4'C4'C5'H4'122.1°126.7°
O4'C4'C3'H4'121.0°123.1°
O4'C4'C5'C8'167.6°155.2°
O4'C4'C5'C6'103.3°90.3°
O4'C4'C3'C2'21.0°34.2°
O4'C4'C3'O3'141.7°157.1°
O4'C4'C3'C7'98.9°79.5°
C4'O4'C1'H1'127.8°93.7°
N1C1'C2'H1'120.7°121.0°
C1'N1C2O23.0°0.0°
C1'N1C2C6179.0°179.8°
C1'N1C2N3177.1°179.7°
C1'N1C6C5178.1°180.0°
N1C1'C2'C3'98.0°122.5°
C1'N1C6H61.9°0.1°
N1C1'C2'H2'142.8°118.8°
N1C1'C2'H2''21.1°3.7°
C1'C2'C3'C4'26.0°18.6°
C2'C1'N1C274.5°87.5°
C2'C1'N1C6106.6°92.3°
C1'C2'C3'H2'119.2°118.8°
C1'C2'C3'H2''119.1°118.8°
C1'C2'C3'O3'142.8°141.7°
C1'C2'C3'C7'87.7°90.4°
C1'C2'H2'H2''122.4°122.5°
O5'C5'C4'C8'155.1°153.8°
O5'C5'C4'C6'140.6°141.3°
O5'C5'C4'C3'155.4°161.6°
O5'C5'C8'C6'111.3°111.0°
O5'C5'C6'C7'141.5°137.4°
O5'C5'C4'H4'84.9°75.7°
O5'C5'C6'H6'2.0°0.8°
O5'C5'C8'H8'1.7°3.4°
O5'C5'C8'H8''139.1°141.4°
O2C2N1N3179.9°179.7°
O2C2N1C6178.0°179.7°
O2C2N3C4178.2°179.7°
C5'C4'C3'H4'119.6°122.6°
C4'C5'C8'C6'94.0°95.7°
C5'C4'C3'C2'140.4°148.4°
C5'C4'C3'O3'98.9°88.6°
C5'C4'C3'C7'20.5°34.7°
C4'C5'C6'C7'2.8°2.2°
C4'C5'O5'HO5'180.0°43.8°
C4'C5'C6'H6'136.6°138.7°
C4'C5'C8'H8'156.5°156.6°
C4'C5'C8'H8''15.6°11.8°
C3'C4'C5'C8'49.5°44.7°
C3'C4'C5'C6'14.8°20.3°
C4'C3'C2'O3'116.8°123.2°
C4'C3'C2'C7'113.8°108.9°
C4'C3'O3'C7'115.1°117.5°
C4'C3'C7'C6'18.6°36.5°
C4'C3'C2'H2'93.1°100.2°
C4'C3'C2'H2''145.2°137.4°
C4'C3'C7'H7'138.3°155.0°
C4'C3'C7'H7''101.0°82.8°
C4'C3'O3'H1180.0°180.0°
C2N1C6C50.9°0.3°
N1C2N3C41.7°0.5°
C2N1C1'H1'46.0°33.5°
C2N1C6H6179.1°179.8°
C6N1C2N31.9°0.5°
N1C6C5H6180.0°179.9°
N1C6C5C40.4°0.0°
N1C6C5C7179.8°180.0°
C6N1C1'H1'133.0°146.7°
C2N3C4C50.5°0.2°
C2N3C4N4179.6°179.7°
C6C5C4N30.6°0.0°
C6C5C4C7179.8°180.0°
C6C5C4N4179.3°180.0°
C6C5C7H71180.0°90.0°
C6C5C7H7260.0°150.0°
C6C5C7H7360.0°30.0°
C5'C8'C6'H8'109.6°107.6°
C5'C8'C6'H8''109.6°107.5°
C8'C5'C6'C7'111.2°114.7°
C8'C5'O5'HO5'24.8°109.8°
C8'C5'C4'H4'70.3°78.1°
C8'C5'C6'H6'109.3°108.7°
C5'C8'H8'H8''144.5°145.5°
C5'C6'C7'C3'9.8°24.1°
C5'C6'C7'H6'139.7°138.2°
C6'C5'O5'HO5'45.1°179.9°
C6'C5'C4'H4'134.6°143.0°
C5'C6'C7'H7'129.5°143.0°
C5'C6'C7'H7''109.8°94.9°
N3C4C5N4179.9°179.9°
N3C4C5C7179.6°180.0°
N3C4N4H410.0°179.9°
N3C4N4H42180.0°0.0°
C2'C3'O3'C7'130.5°125.8°
C2'C3'C7'C6'131.6°145.0°
C2'C3'C4'H4'100.0°88.9°
C3'C2'C1'H1'141.3°116.5°
C3'C2'H2'H2''122.5°122.3°
C2'C3'C7'H7'108.7°96.5°
C2'C3'C7'H7''11.9°25.7°
C2'C3'O3'H165.6°63.3°
C4C5C6H6179.6°179.9°
C4C5C7H710.2°90.0°
C4C5C7H72119.8°30.0°
C4C5C7H73120.2°150.0°
C5C4N4H41180.0°0.0°
C5C4N4H420.1°179.9°
C7C5C4N40.5°0.1°
C7C5C6H60.2°0.1°
C5C7H71H72120.0°120.0°
C5C7H71H73120.0°120.0°
C5C7H72H73120.0°120.0°
C4N4H41H42179.9°179.9°
O3'C3'C7'C6'98.1°87.1°
O3'C3'C4'H4'20.7°34.0°
O3'C3'C2'H2'23.6°23.0°
O3'C3'C2'H2''98.1°99.5°
O3'C3'C7'H7'21.6°31.4°
O3'C3'C7'H7''142.2°153.6°
C3'C7'C6'C8'55.0°39.5°
C3'C7'C6'H7'119.7°118.8°
C3'C7'C6'H7''119.7°119.1°
C7'C3'C4'H4'140.1°157.4°
C7'C3'C2'H2'153.1°150.9°
C7'C3'C2'H2''31.4°28.4°
C3'C7'H7'H7''120.9°122.2°
C3'C7'C6'H6'149.5°162.4°
C7'C3'O3'H164.9°62.5°
C8'C6'C7'H6'155.5°158.1°
C8'C6'C7'H7'64.7°79.3°
C8'C6'C7'H7''174.7°158.6°
C6'C8'H8'H8''144.5°145.6°
C6'C7'H7'H7''121.0°122.2°
C7'C6'C8'H8'154.6°160.8°
C7'C6'C8'H8''13.8°15.9°
H1'C1'C2'H2'22.1°2.2°
H1'C1'C2'H2''99.5°124.7°
H71C7H72H73120.0°120.0°
H7'C7'C6'H6'90.8°78.8°
H7''C7'C6'H6'29.8°43.3°
H6'C6'C8'H8'0.7°3.2°
H6'C6'C8'H8''141.6°141.7°

222624

PDB entries from 2024-07-17

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