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9O7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4'C4'sing1.44Å1.49Å
O4'C1'sing1.44Å1.47Å
C4'C3'sing1.55Å1.52Å
C2N3doub1.32Å1.35ÅAromatic
C2N1sing1.32Å1.35ÅAromatic
N3C4sing1.33Å1.31ÅAromatic
N1C6doub1.33Å1.33ÅAromatic
O1APAdoub1.48Å1.46Å
C4C5doub1.40Å1.43ÅAromatic
C4N9sing1.37Å1.28ÅAromatic
C6N6sing1.38Å1.45Å
C6C5sing1.41Å1.36ÅAromatic
O2APAsing1.61Å1.46Å
C1'N9sing1.46Å1.44Å
C1'C2'sing1.54Å1.48Å
C5N7sing1.35Å1.52ÅAromatic
N9C8sing1.36Å1.28ÅAromatic
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.45Å
C8N7doub1.30Å1.34ÅAromatic
PAO3'sing1.61Å1.65Å
PAO3Asing1.61Å1.65Å
C2'O2'sing1.43Å1.19Å
O3APBsing1.61Å1.65Å
O2BPBdoub1.48Å1.46Å
O2GPGdoub1.48Å1.46Å
PBO1Bsing1.61Å1.46Å
PBO3Bsing1.61Å1.65Å
PGO3Bsing1.61Å1.65Å
PGO3Gsing1.61Å1.46Å
PGO1Gsing1.61Å1.46Å
C2H1sing1.08Å1.08Å
N6H2sing0.97Å1.00Å
N6H3sing0.97Å1.00Å
C8H4sing1.08Å1.08Å
C1'H5sing1.09Å1.10Å
O1BH6sing0.97Å0.95Å
C2'H7sing1.09Å1.10Å
O2'H8sing0.97Å0.95Å
O2AH9sing0.97Å0.95Å
C3'H10sing1.09Å1.10Å
O3GH11sing0.97Å0.95Å
C4'H12sing1.09Å1.10Å
C4'H13sing1.09Å1.10Å
O1GH14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C4'O4'C1'107.2°107.0°
O4'C4'C3'105.9°103.5°
O4'C4'H12110.3°110.6°
O4'C4'H13110.4°110.7°
O4'C1'N9110.0°109.9°
O4'C1'C2'108.4°107.3°
O4'C1'H5109.1°110.0°
C4'C3'O3'109.5°110.9°
C4'C3'C2'108.6°102.1°
C4'C3'H10109.3°110.9°
C3'C4'H12110.4°110.7°
C3'C4'H13110.4°110.6°
N3C2N1127.2°122.5°
C2N3C4110.6°120.6°
N3C2H1116.4°118.8°
C2N1C6120.2°121.2°
N1C2H1116.4°118.7°
N3C4C5127.1°119.1°
N3C4N9130.0°134.9°
N1C6N6121.0°120.7°
N1C6C5118.4°118.4°
O1APAO2A101.3°109.5°
O1APAO3'110.9°109.5°
O1APAO3A111.0°109.5°
C5C4N9102.9°106.0°
C4C5C6116.5°118.2°
C4C5N7108.7°107.2°
C4N9C1'121.9°126.3°
C4N9C8115.7°107.5°
N6C6C5120.5°120.8°
C6N6H2109.5°120.0°
C6N6H3109.5°119.9°
C6C5N7134.8°134.7°
O2APAO3'111.9°109.5°
O2APAO3A111.5°109.5°
PAO2AH9109.5°114.0°
N9C1'C2'110.7°109.9°
C1'N9C8122.4°126.3°
N9C1'H5109.6°109.9°
C1'C2'C3'106.2°104.2°
C1'C2'O2'107.5°110.5°
C2'C1'H5109.0°109.8°
C1'C2'H7109.9°110.5°
C5N7C898.3°109.4°
N9C8N7114.5°110.0°
N9C8H4122.7°125.0°
O3'C3'C2'108.8°110.9°
C3'O3'PA119.6°123.0°
O3'C3'H10110.4°110.8°
C3'C2'O2'107.4°110.5°
C3'C2'H7110.3°110.6°
C2'C3'H10110.2°110.9°
N7C8H4122.8°125.0°
O3'PAO3A110.0°109.5°
PAO3APB123.8°134.0°
O2'C2'H7115.2°110.5°
C2'O2'H8109.5°113.9°
O3APBO2B111.6°109.5°
O3APBO1B111.2°109.4°
O3APBO3B109.8°109.4°
O2BPBO1B101.4°109.5°
O2BPBO3B111.3°109.5°
O2GPGO3B114.1°109.5°
O2GPGO3G104.5°109.5°
O2GPGO1G104.5°109.4°
O1BPBO3B111.3°109.5°
PBO1BH6109.5°114.0°
PBO3BPG123.1°133.9°
O3BPGO3G113.8°109.5°
O3BPGO1G114.2°109.4°
O3GPGO1G104.5°109.5°
PGO3GH11109.5°114.0°
PGO1GH14109.5°114.0°
H2N6H3109.4°120.1°
H12C4'H13109.5°110.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4'C4'C3'H12119.4°118.6°
O4'C4'C3'H13119.4°118.6°
C4'O4'C1'N9104.2°145.9°
C4'O4'C1'C2'17.0°26.5°
O4'C4'C3'O3'114.2°81.1°
O4'C4'C3'C2'4.5°37.1°
C4'O4'C1'H5135.6°92.9°
O4'C4'C3'H10124.7°155.3°
O4'C4'H12H13121.6°123.0°
C1'O4'C4'C3'7.6°40.1°
O4'C1'N9C492.7°157.2°
O4'C1'N9C2'119.9°117.8°
O4'C1'N9H5119.9°121.2°
O4'C1'C2'H5118.6°119.5°
O4'C1'N9C887.5°22.8°
O4'C1'C2'C3'19.7°2.0°
O4'C1'C2'O2'95.0°120.7°
O4'C1'C2'H7139.0°116.8°
C1'O4'C4'H12111.8°78.5°
C1'O4'C4'H13127.1°158.7°
C4'C3'C2'C1'14.7°20.9°
C4'C3'O3'C2'118.6°112.7°
C4'C3'O3'H10120.3°123.7°
C4'C3'C2'H10119.7°118.2°
C4'C3'O3'PA79.6°127.3°
C4'C3'C2'O2'100.0°97.8°
C4'C3'C2'H7133.7°139.6°
C3'C4'H12H13121.7°122.9°
N3C2N1H1180.0°180.0°
N3C2N1C60.1°0.0°
C2N3C4C50.1°0.0°
C2N3C4N9180.0°180.0°
N1C2N3C40.0°0.0°
C2N1C6N6179.9°180.0°
C2N1C6C50.1°0.0°
N3C4C5N9179.9°180.0°
N3C4C5C60.0°0.0°
N3C4N9C1'0.2°0.0°
N3C4C5N7180.0°180.0°
N3C4N9C8180.0°180.0°
C4N3C2H1180.0°180.0°
N1C6C5C40.1°0.0°
N1C6N6C5180.0°180.0°
N1C6C5N7179.9°180.0°
C6N1C2H1179.9°180.0°
N1C6N6H20.0°0.0°
N1C6N6H3120.0°180.0°
O1APAO2AO3'118.1°120.0°
O1APAO2AO3A118.2°120.0°
O1APAO3'C3'120.7°55.0°
O1APAO3'O3A123.2°120.0°
O1APAO3APB173.8°45.0°
O1APAO2AH90.0°180.0°
C4C5C6N6179.9°180.0°
C4C5C6N7180.0°180.0°
C5C4N9C1'179.9°180.0°
C5C4N9C80.1°0.0°
C4C5N7C80.0°0.0°
N9C4C5C6179.9°180.0°
C4N9C1'C8179.8°180.0°
C4N9C1'C2'147.5°85.0°
N9C4C5N70.1°0.0°
C4N9C8N70.1°0.0°
C4N9C8H4179.9°180.0°
C4N9C1'H527.3°36.0°
N6C6C5N70.1°0.0°
C6N6H2H3120.0°180.0°
C6C5N7C8180.0°180.0°
C5C6N6H2180.0°179.9°
C5C6N6H360.0°0.0°
O2APAO3'C3'8.4°65.0°
O2APAO3'O3A124.5°120.0°
O2APAO3APB74.0°75.0°
N9C1'C2'H5120.6°121.0°
N9C1'C2'C3'101.1°121.4°
C1'N9C8N7179.9°180.0°
N9C1'C2'O2'144.2°119.8°
C1'N9C8H40.1°0.0°
N9C1'C2'H718.2°2.7°
C2'C1'N9C832.3°95.0°
C1'C2'C3'O3'104.4°97.3°
C1'C2'C3'O2'114.8°118.7°
C1'C2'C3'H7119.0°118.7°
C1'C2'O2'H7122.8°122.5°
C1'C2'O2'H8180.0°180.0°
C1'C2'C3'H10134.4°139.1°
C5N7C8N90.1°0.0°
C5N7C8H4179.9°180.0°
N9C8N7H4180.0°180.0°
C8N9C1'H5152.5°144.0°
O3'C3'C2'H10121.2°123.6°
C3'O3'PAO3A116.1°175.0°
O3'C3'C2'O2'140.8°144.0°
O3'C3'C2'H714.6°21.4°
O3'C3'C4'H125.2°160.3°
O3'C3'C4'H13126.3°37.5°
C2'C3'O3'PA161.8°120.0°
C3'C2'O2'H7123.3°122.7°
C3'C2'C1'H5138.4°117.5°
C3'C2'O2'H866.1°65.2°
C2'C3'C4'H12123.9°81.5°
C2'C3'C4'H13114.9°155.7°
O3'PAO3APB50.7°165.0°
O3'PAO2AH9118.1°60.0°
PAO3'C3'H1040.7°3.7°
PAO3APBO2B52.5°40.0°
PAO3APBO1B60.0°80.1°
PAO3APBO3B176.4°160.0°
O3APAO2AH9118.2°60.0°
O2'C2'C1'H523.6°1.2°
O2'C2'C3'H1019.6°20.4°
O3APBO2BO1B118.5°120.0°
O3APBO2BO3B123.0°120.0°
O3APBO1BO3B122.8°119.9°
O3APBO3BPG69.6°165.0°
O3APBO1BH6118.8°60.0°
O2BPBO1BO3B118.5°120.0°
O2BPBO3BPG54.5°45.0°
O2BPBO1BH60.0°180.0°
O2GPGO3BPB46.8°45.0°
O2GPGO3BO3G119.8°120.1°
O2GPGO3BO1G120.2°119.9°
O2GPGO3GO1G109.6°120.0°
O2GPGO3GH110.0°180.0°
O2GPGO1GH140.0°60.1°
O1BPBO3BPG166.8°75.0°
PBO3BPGO3G73.0°75.0°
PBO3BPGO1G167.0°165.0°
O3BPBO1BH6118.5°60.0°
O3BPGO3GO1G125.3°120.0°
O3BPGO3GH11125.1°60.0°
O3BPGO1GH14125.4°179.9°
O3GPGO1GH14109.6°60.0°
O1GPGO3GH11109.6°60.0°
H5C1'C2'H7102.4°123.7°
H7C2'O2'H857.2°57.5°
H7C2'C3'H10106.6°102.2°
H10C3'C4'H12115.8°36.7°
H10C3'C4'H135.3°86.1°

246704

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