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LA8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2N1doub1.32Å1.33ÅAromatic
N1C6sing1.33Å1.34ÅAromatic
C2N3sing1.32Å1.34ÅAromatic
C2H2sing1.08Å1.08Å
N3C4doub1.33Å1.33ÅAromatic
C4N9sing1.37Å1.35ÅAromatic
C4C5sing1.41Å1.39ÅAromatic
C6C5doub1.41Å1.38ÅAromatic
C5N7sing1.35Å1.33ÅAromatic
C6N6sing1.38Å1.33Å
N6HN6sing0.97Å1.00Å
N6HN6Asing0.97Å1.00Å
C8N7doub1.30Å1.39ÅAromatic
N9C8sing1.36Å1.35ÅAromatic
C8H8sing1.08Å1.08Å
C1'N9sing1.47Å1.55Å
O1APAdoub1.48Å1.72Å
PAO5'sing1.61Å1.68Å
PAO3Asing1.61Å1.53Å
PAO2Asing1.61Å1.47Å
O2BPBdoub1.48Å1.52Å
O1BPBsing1.61Å1.65Å
PBO3Asing1.61Å1.55Å
PBO3Bsing1.61Å1.58Å
C3'C1'sing1.54Å1.54Å
O4'C1'sing1.44Å1.43Å
C1'H1'sing1.09Å1.10Å
O1BHO1Bsing0.97Å0.95Å
O2'C2'sing1.43Å1.43Å
C2'C4'sing1.55Å1.51Å
C2'C3'sing1.55Å1.54Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O2AHO2Asing0.97Å0.95Å
C3'O3'sing1.43Å1.45Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
O3BHO3Bsing0.97Å0.95Å
C5'C4'sing1.53Å1.51Å
C4'O4'sing1.44Å1.48Å
C4'H4'sing1.09Å1.10Å
C5'O5'sing1.43Å1.48Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6118.5°121.2°
N1C2N3123.5°122.5°
N1C2H2118.2°118.7°
N1C6C5120.1°118.5°
N1C6N6121.8°120.7°
N3C2H2118.2°118.8°
C2N3C4119.7°120.7°
N3C4N9132.0°135.0°
N3C4C5119.0°119.1°
N9C4C5109.0°106.0°
C4N9C8106.2°107.5°
C4N9C1'124.8°126.3°
C4C5C6119.2°118.2°
C4C5N7108.0°107.1°
C6C5N7132.7°134.7°
C5C6N6118.1°120.8°
C5N7C8106.9°109.4°
C6N6HN6109.5°120.0°
C6N6HN6A109.5°119.9°
HN6N6HN6A109.5°120.1°
N7C8N9109.8°110.0°
N7C8H8125.1°125.0°
N9C8H8125.1°125.0°
C8N9C1'129.0°126.3°
N9C1'C3'111.9°110.3°
N9C1'O4'110.2°110.4°
N9C1'H1'105.8°110.3°
O1APAO5'104.6°109.5°
O1APAO3A115.9°109.5°
O1APAO2A113.0°109.5°
O5'PAO3A104.6°109.4°
O5'PAO2A107.3°109.4°
PAO5'C5'119.1°123.0°
O3APAO2A110.6°109.5°
PAO3APB120.0°134.0°
PAO2AHO2A109.5°114.0°
O2BPBO1B112.6°109.5°
O2BPBO3A118.6°109.5°
O2BPBO3B112.7°109.5°
O1BPBO3A100.4°109.4°
O1BPBO3B99.3°109.5°
PBO1BHO1B109.5°114.0°
O3APBO3B110.9°109.5°
PBO3BHO3B109.5°114.0°
C3'C1'O4'104.4°104.9°
C3'C1'H1'111.5°110.4°
C1'C3'C2'106.2°104.1°
C1'C3'O3'106.6°110.6°
C1'C3'H3'112.3°110.5°
O4'C1'H1'113.2°110.4°
C1'O4'C4'108.2°105.3°
O2'C2'C4'105.6°110.4°
O2'C2'C3'107.5°110.5°
O2'C2'H2'110.5°110.5°
C2'O2'HO2'109.5°114.0°
C4'C2'C3'100.2°104.0°
C4'C2'H2'116.9°110.5°
C2'C4'C5'113.1°110.4°
C2'C4'O4'102.6°104.7°
C2'C4'H4'110.8°110.4°
C3'C2'H2'115.2°110.6°
C2'C3'O3'106.0°110.5°
C2'C3'H3'112.8°110.5°
O3'C3'H3'112.4°110.5°
C3'O3'HO3'109.5°114.1°
C5'C4'O4'106.9°110.4°
C5'C4'H4'106.8°110.5°
C4'C5'O5'109.7°109.5°
C4'C5'H5'109.4°109.5°
C4'C5'H5'A109.3°109.5°
O4'C4'H4'116.7°110.4°
O5'C5'H5'109.4°109.5°
O5'C5'H5'A109.3°109.5°
H5'C5'H5'A109.7°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C2N3H2180.0°179.9°
N1C2N3C42.1°0.1°
C2N1C6C51.0°0.1°
C2N1C6N6177.5°180.0°
C6N1C2N30.5°0.1°
C6N1C2H2179.5°180.0°
N1C6C5C40.9°0.1°
N1C6C5N6178.5°180.0°
N1C6C5N7176.9°180.0°
N1C6N6HN62.3°0.0°
N1C6N6HN6A117.7°180.0°
C2N3C4N9179.3°180.0°
C2N3C4C52.0°0.1°
H2C2N3C4177.9°180.0°
N3C4N9C5178.8°179.9°
N3C4C5C60.6°0.1°
N3C4C5N7176.3°180.0°
N3C4N9C8177.4°180.0°
N3C4N9C1'2.8°0.1°
N9C4C5C6179.6°180.0°
N9C4C5N72.7°0.1°
C4N9C8N70.3°0.0°
C4N9C8C1'179.8°179.9°
C4N9C8H8179.7°179.9°
C4N9C1'C3'35.9°86.6°
C4N9C1'O4'79.8°157.9°
C4N9C1'H1'157.5°35.6°
C4C5C6N7176.0°179.9°
C4C5C6N6177.6°180.0°
C4C5N7C82.7°0.0°
C5C4N9C81.4°0.1°
C5C4N9C1'178.4°180.0°
C5C6N6HN6179.2°180.0°
C5C6N6HN6A60.8°0.0°
C6C5N7C8179.1°180.0°
N7C5C6N61.6°0.0°
C5N7C8N91.9°0.0°
C5N7C8H8178.1°180.0°
C6N6HN6HN6A120.0°179.9°
N7C8N9H8180.0°180.0°
N7C8N9C1'180.0°180.0°
C8N9C1'C3'143.9°93.5°
C8N9C1'O4'100.5°22.0°
C8N9C1'H1'22.2°144.3°
H8C8N9C1'0.1°0.0°
N9C1'C3'O4'119.2°118.9°
N9C1'C3'H1'118.3°122.2°
N9C1'O4'H1'118.3°122.3°
N9C1'C3'C2'113.6°142.8°
N9C1'C3'O3'133.6°98.5°
N9C1'C3'H3'10.1°24.2°
N9C1'O4'C4'141.6°159.3°
O1APAO5'O3A122.3°120.0°
O1APAO5'O2A120.2°120.0°
O1APAO3AO2A130.2°120.0°
O1APAO3APB28.8°40.0°
O1APAO2AHO2A12.6°180.0°
O1APAO5'C5'46.1°55.0°
O5'PAO3AO2A115.2°120.0°
O5'PAO3APB85.8°160.0°
O5'PAO2AHO2A102.2°60.0°
PAO5'C5'C4'172.3°179.9°
PAO5'C5'H5'52.3°60.0°
PAO5'C5'H5'A67.8°59.9°
PAO3APBO2B6.9°45.0°
PAO3APBO1B116.1°75.0°
PAO3APBO3B139.7°165.0°
O3APAO2AHO2A144.4°59.9°
O3APAO5'C5'168.3°175.0°
O2APAO3APB159.1°80.0°
O2APAO5'C5'74.2°65.0°
O2BPBO1BO3A127.1°120.0°
O2BPBO1BO3B119.4°120.0°
O2BPBO3AO3B132.7°120.0°
O2BPBO1BHO1B6.3°179.9°
O2BPBO3BHO3B141.3°60.0°
O1BPBO3AO3B104.3°120.0°
O1BPBO3BHO3B99.4°60.0°
O3APBO1BHO1B120.8°60.0°
O3APBO3BHO3B5.6°180.0°
O3BPBO1BHO1B125.8°60.0°
C3'C1'O4'H1'121.4°118.9°
C1'C3'C2'O2'138.9°118.7°
C1'C3'C2'C4'28.9°0.1°
C1'C3'C2'O3'113.2°118.7°
C1'C3'C2'H3'123.4°118.7°
C1'C3'C2'H2'97.4°118.6°
C1'C3'O3'H3'123.4°122.7°
C1'C3'O3'HO3'25.6°176.0°
C3'C1'O4'C4'21.4°40.5°
C1'O4'C4'C2'40.8°40.5°
O4'C1'C3'C2'5.5°23.9°
O4'C1'C3'O3'107.2°142.6°
O4'C1'C3'H3'129.2°94.7°
C1'O4'C4'C5'160.1°159.3°
C1'O4'C4'H4'80.5°78.3°
H1'C1'C3'C2'128.0°95.0°
H1'C1'C3'O3'15.3°23.7°
H1'C1'C3'H3'108.3°146.3°
H1'C1'O4'C4'100.1°78.4°
O2'C2'C4'C3'111.5°118.6°
O2'C2'C4'H2'123.3°122.6°
O2'C2'C3'H2'123.7°122.7°
O2'C2'C3'O3'25.8°0.1°
O2'C2'C3'H3'97.7°122.7°
O2'C2'C4'C5'92.6°98.6°
O2'C2'C4'O4'152.7°142.6°
O2'C2'C4'H4'27.4°23.8°
C4'C2'C3'H2'126.3°118.7°
C4'C2'O2'HO2'41.6°180.0°
C4'C2'C3'O3'84.2°118.6°
C4'C2'C3'H3'152.3°118.7°
C2'C4'C5'O4'112.2°115.3°
C2'C4'C5'H4'122.2°122.4°
C2'C4'O4'H4'121.3°118.8°
C2'C4'C5'O5'172.5°175.1°
C2'C4'C5'H5'67.4°64.9°
C2'C4'C5'H5'A52.6°55.0°
C3'C2'O2'HO2'64.7°65.4°
C2'C3'O3'H3'123.7°122.6°
C2'C3'O3'HO3'138.5°61.4°
C3'C2'C4'C5'155.9°142.8°
C3'C2'C4'O4'41.1°24.0°
C3'C2'C4'H4'84.2°94.8°
H2'C2'O2'HO2'168.8°57.4°
H2'C2'C3'O3'149.5°122.7°
H2'C2'C3'H3'26.0°0.0°
H2'C2'C4'C5'30.8°24.1°
H2'C2'C4'O4'84.0°94.7°
H2'C2'C4'H4'150.7°146.5°
H3'C3'O3'HO3'97.8°61.3°
C5'C4'O4'H4'119.4°122.4°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A119.9°120.0°
C4'C5'H5'H5'A119.9°120.0°
O4'C4'C5'O5'75.2°69.7°
O4'C4'C5'H5'44.8°50.4°
O4'C4'C5'H5'A164.9°170.3°
H4'C4'C5'O5'50.4°52.7°
H4'C4'C5'H5'170.4°172.7°
H4'C4'C5'H5'A69.5°67.3°
O5'C5'H5'H5'A119.9°120.0°

219869

PDB entries from 2024-05-15

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