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OH9

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.48Å
C3'C4'sing1.54Å1.36Å
C3'C2'sing1.55Å1.57Å
O2'C2'sing1.43Å1.37Å
C4'O4'sing1.44Å1.67Å
C4'C5'sing1.53Å1.47Å
C1'C2'sing1.55Å1.58Å
C1'O4'sing1.44Å1.33Å
C1'N9sing1.46Å1.45Å
N3C2doub1.32Å1.34ÅAromatic
N3C4sing1.33Å1.36ÅAromatic
C2N1sing1.32Å1.35ÅAromatic
C5'O5'sing1.43Å1.47Å
C4N9sing1.37Å1.34ÅAromatic
C4C5doub1.40Å1.37ÅAromatic
N9C8sing1.36Å1.35ÅAromatic
N1C6doub1.33Å1.31ÅAromatic
O5'PAsing1.61Å1.63Å
C5C6sing1.41Å1.44ÅAromatic
C5N7sing1.35Å1.37ÅAromatic
C8N7doub1.30Å1.32ÅAromatic
C6N6sing1.38Å1.43Å
O3BPBdoub1.48Å1.54Å
O2BPBsing1.61Å1.53Å
PAO3Asing1.61Å1.62Å
PAO1Adoub1.48Å1.48Å
PAO2Asing1.61Å1.53Å
PBO3Asing1.61Å1.64Å
PBO1Bsing1.61Å1.66Å
O1BC01sing1.43Å1.42Å
C2H2sing1.08Å1.08Å
C01H1sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C01H4sing1.09Å1.10Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
C8H8sing1.08Å1.08Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
N6HN61sing0.97Å1.00Å
N6HN62sing0.97Å1.00Å
O2BHOB2sing0.97Å0.95Å
O2AHOA2sing0.97Å0.95Å
O2'HO2'sing0.97Å0.95Å
O3'HO3'sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'109.4°110.5°
O3'C3'C2'110.0°110.5°
O3'C3'H3'110.3°110.5°
C3'O3'HO3'109.5°114.1°
C4'C3'C2'105.9°104.2°
C3'C4'O4'105.5°107.3°
C3'C4'C5'116.3°109.9°
C3'C4'H4'111.1°110.0°
C4'C3'H3'112.1°110.5°
C3'C2'O2'114.8°111.0°
C3'C2'C1'99.9°102.1°
C3'C2'H2'109.0°110.9°
C2'C3'H3'109.1°110.5°
O2'C2'C1'111.7°110.9°
O2'C2'H2'111.9°110.8°
C2'O2'HO2'109.5°114.0°
O4'C4'C5'106.8°109.9°
C4'O4'C1'106.6°106.9°
O4'C4'H4'107.1°109.9°
C4'C5'O5'106.6°109.5°
C4'C5'H5'1110.2°109.5°
C4'C5'H5'2110.2°109.4°
C5'C4'H4'109.5°109.8°
C2'C1'O4'105.0°103.5°
C2'C1'N9112.3°110.6°
C2'C1'H1'109.0°110.6°
C1'C2'H2'108.8°110.9°
O4'C1'N9106.8°110.6°
O4'C1'H1'112.8°110.6°
C1'N9C4121.8°126.3°
C1'N9C8129.3°126.3°
N9C1'H1'110.8°110.7°
C2N3C4119.7°120.6°
N3C2N1120.6°122.5°
N3C2H2119.7°118.7°
N3C4N9131.4°134.9°
N3C4C5121.5°119.1°
C2N1C6121.9°121.2°
N1C2H2119.7°118.8°
C5'O5'PA121.4°123.0°
O5'C5'H5'1110.2°109.5°
O5'C5'H5'2110.2°109.5°
N9C4C5107.1°106.0°
C4N9C8108.8°107.4°
C4C5C6116.6°118.2°
C4C5N7107.3°107.1°
N9C8N7108.9°110.0°
N9C8H8125.6°125.0°
N1C6C5119.6°118.4°
N1C6N6119.4°120.8°
O5'PAO3A106.3°109.5°
O5'PAO1A106.9°109.5°
O5'PAO2A110.6°109.5°
C6C5N7136.1°134.7°
C5C6N6121.0°120.8°
C5N7C8107.9°109.4°
N7C8H8125.6°125.1°
C6N6HN61109.5°120.0°
C6N6HN62109.5°120.0°
O3BPBO2B114.8°109.4°
O3BPBO3A111.1°109.5°
O3BPBO1B109.0°109.5°
O2BPBO3A104.2°109.5°
O2BPBO1B110.9°109.5°
PBO2BHOB2109.5°114.0°
O3APAO1A114.1°109.4°
O3APAO2A105.3°109.5°
PAO3APB128.7°134.0°
O1APAO2A113.4°109.5°
PAO2AHOA2109.5°114.0°
O3APBO1B106.4°109.5°
PBO1BC01116.6°123.0°
O1BC01H1109.5°109.4°
O1BC01H3109.5°109.5°
O1BC01H4109.5°109.5°
H1C01H3109.5°109.5°
H1C01H4109.5°109.5°
H3C01H4109.5°109.5°
H5'1C5'H5'2109.5°109.5°
HN61N6HN62109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'C2'118.5°118.7°
O3'C3'C4'H3'122.6°122.6°
O3'C3'C2'H3'121.1°122.5°
O3'C3'C2'O2'39.2°20.4°
O3'C3'C4'O4'96.5°120.7°
O3'C3'C4'C5'145.4°119.8°
O3'C3'C2'C1'80.4°97.9°
O3'C3'C4'H4'19.3°1.2°
O3'C3'C2'H2'165.7°144.0°
C4'C3'C2'H3'120.8°118.7°
C4'C3'C2'O2'157.3°139.1°
C3'C4'O4'C5'124.3°119.5°
C3'C4'O4'H4'118.5°119.6°
C3'C4'C5'H4'126.9°121.2°
C4'C3'C2'C1'37.7°20.9°
C3'C4'O4'C1'4.2°26.5°
C3'C4'C5'O5'33.5°175.7°
C3'C4'C5'H5'1153.1°55.7°
C3'C4'C5'H5'286.1°64.3°
C4'C3'C2'H2'76.2°97.3°
C4'C3'O3'HO3'180.0°180.0°
C3'C2'O2'C1'112.8°112.7°
C3'C2'O2'H2'125.0°123.7°
C2'C3'C4'O4'22.1°2.0°
C2'C3'C4'C5'96.0°121.5°
C3'C2'C1'H2'114.1°118.2°
C3'C2'C1'O4'40.6°37.0°
C3'C2'C1'N9156.2°155.5°
C2'C3'C4'H4'137.9°117.5°
C3'C2'C1'H1'80.6°81.5°
C3'C2'O2'HO2'180.0°67.3°
C2'C3'O3'HO3'64.1°65.2°
O2'C2'C1'H2'124.0°123.5°
O2'C2'C1'O4'162.4°155.3°
O2'C2'C1'N981.9°86.2°
O2'C2'C1'H1'41.3°36.8°
O2'C2'C3'H3'81.9°102.2°
O4'C4'C5'H4'115.7°121.0°
C4'O4'C1'C2'28.0°40.0°
C4'O4'C1'N9147.4°158.5°
O4'C4'C5'O5'83.9°66.4°
O4'C4'C5'H5'135.7°173.6°
O4'C4'C5'H5'2156.5°53.6°
C4'O4'C1'H1'90.6°78.5°
O4'C4'C3'H3'141.0°116.7°
C5'C4'O4'C1'128.4°146.0°
C4'C5'O5'H5'1119.6°120.0°
C4'C5'O5'H5'2119.6°120.0°
C4'C5'O5'PA157.5°180.0°
C4'C5'H5'1H5'2121.3°120.0°
C5'C4'C3'H3'22.9°2.8°
C2'C1'O4'N9119.5°118.5°
C2'C1'O4'H1'118.6°118.5°
C2'C1'N9H1'122.2°123.0°
C2'C1'N9C4167.2°85.0°
C2'C1'N9C816.2°94.9°
C1'C2'C3'H3'158.5°139.6°
C1'C2'O2'HO2'67.2°180.0°
O4'C1'N9H1'123.2°122.9°
O4'C1'N9C478.1°160.9°
O4'C1'N9C898.4°19.1°
C1'O4'C4'H4'114.3°93.1°
O4'C1'C2'H2'73.5°81.2°
C1'N9C4N31.1°0.1°
C1'N9C4C8177.2°179.9°
C1'N9C4C5177.5°180.0°
C1'N9C8N7178.2°179.9°
C1'N9C8H81.9°0.1°
N9C1'C2'H2'42.1°37.3°
N3C2N1H2180.0°179.7°
C2N3C4N9179.5°180.0°
C2N3C4C52.0°0.1°
N3C2N1C61.4°0.3°
C4N3C2N11.5°0.1°
N3C4N9C5178.7°179.9°
N3C4N9C8178.3°179.9°
N3C4C5C62.2°0.3°
N3C4C5N7179.4°180.0°
C4N3C2H2178.5°179.7°
C2N1C6C51.6°0.6°
C2N1C6N6179.9°180.0°
C5'O5'PAO3A37.4°175.0°
C5'O5'PAO1A159.7°55.0°
C5'O5'PAO2A76.5°65.0°
O5'C5'H5'1H5'2121.3°120.0°
O5'C5'C4'H4'160.4°54.6°
N9C4C5C6179.0°179.8°
N9C4C5N70.6°0.0°
C4N9C8N71.2°0.0°
C4N9C1'H1'45.1°38.0°
C4N9C8H8178.8°180.0°
C5C4N9C80.3°0.0°
C4C5C6N12.0°0.5°
C4C5C6N7177.8°179.6°
C4C5N7C81.4°0.0°
C4C5C6N6179.5°180.0°
N9C8N7C51.6°0.0°
N9C8N7H8180.0°180.0°
C8N9C1'H1'138.3°142.1°
N1C6C5N6178.5°179.5°
N1C6C5N7179.8°179.8°
C6N1C2H2178.6°180.0°
N1C6N6HN610.0°179.5°
N1C6N6HN62120.0°0.5°
O5'PAO3AO1A117.6°120.0°
O5'PAO3AO2A117.4°120.0°
O5'PAO1AO2A122.2°120.0°
O5'PAO3APB89.0°165.0°
PAO5'C5'H5'138.0°60.0°
PAO5'C5'H5'282.9°60.0°
O5'PAO2AHOA2120.1°60.0°
C6C5N7C8179.3°179.7°
C5C6N6HN61178.5°0.0°
C5C6N6HN6258.5°180.0°
N7C5C6N61.7°0.3°
C5N7C8H8178.4°180.0°
C6N6HN61HN62120.0°180.0°
O3BPBO2BO3A121.8°120.0°
O3BPBO2BO1B124.1°120.0°
O3BPBO3APA43.3°45.0°
O3BPBO3AO1B118.5°120.0°
O3BPBO1BC01176.3°55.0°
O3BPBO2BHOB20.0°180.0°
O2BPBO3APA167.5°75.0°
O2BPBO3AO1B117.2°120.0°
O2BPBO1BC0148.9°65.0°
O3APAO1AO2A120.6°120.0°
PAO3APBO1B75.3°165.0°
O3APAO2AHOA2125.5°60.0°
O1APAO3APB28.6°45.0°
O1APAO2AHOA20.0°180.0°
O2APAO3APB153.6°75.0°
O3APBO1BC0163.8°175.0°
O3APBO2BHOB2121.8°60.0°
PBO1BC01H1180.0°60.0°
PBO1BC01H360.0°60.0°
PBO1BC01H460.0°180.0°
O1BPBO2BHOB2124.1°60.0°
O1BC01H1H3120.0°120.0°
O1BC01H1H4120.0°120.0°
O1BC01H3H4120.0°120.0°
H1C01H3H4120.0°120.0°
H5'1C5'C4'H4'80.0°65.4°
H5'2C5'C4'H4'40.9°174.5°
H4'C4'C3'H3'103.3°123.9°
H1'C1'C2'H2'165.3°160.3°
H2'C2'C3'H3'44.6°21.4°
H2'C2'O2'HO2'55.0°56.4°
H3'C3'O3'HO3'56.3°57.3°

221716

PDB entries from 2024-06-26

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