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120

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.40Å1.43ÅAromatic
C1C6doub1.39Å1.43ÅAromatic
C1C7sing1.48Å1.39Å
C2C3doub1.37Å1.40ÅAromatic
C2HC2sing1.08Å1.08Å
C3C4sing1.39Å1.36ÅAromatic
C3HC3sing1.08Å1.08Å
C4C5doub1.41Å1.36ÅAromatic
C4N3sing1.38Å1.29ÅAromatic
C5C6sing1.40Å1.39ÅAromatic
C5N4sing1.36Å1.33ÅAromatic
C6HC6sing1.08Å1.08Å
C7N1sing1.33Å1.30Å
C7N2doub1.33Å1.31Å
N1HH11sing0.97Å1.01Å
N1HH12sing0.97Å0.99Å
N2HH21sing0.97Å1.01Å
N2HH22sing0.97Å0.99Å
N3C8sing1.37Å1.30ÅAromatic
N3HN3sing0.97Å0.98Å
N4C8doub1.31Å1.34ÅAromatic
C8C1'sing1.47Å1.41ÅAromatic
C1'C2'doub1.39Å1.38ÅAromatic
C1'C6'sing1.42Å1.44ÅAromatic
C2'C3'sing1.40Å1.37ÅAromatic
C2'HC2'sing1.08Å1.08Å
C3'C4'doub1.36Å1.38ÅAromatic
C3'HC3'sing1.08Å1.08Å
C4'N5'sing1.36Å1.33ÅAromatic
C4'HC4'sing1.08Å1.08Å
N5'C6'sing1.35Å1.33ÅAromatic
N5'HN5'sing0.97Å0.98Å
C6'O6'doub1.22Å1.22Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C6118.1°120.2°
C2C1C7119.6°119.9°
C1C2C3122.6°120.5°
C1C2HC2120.2°119.8°
C6C1C7122.4°119.9°
C1C6C5117.3°119.5°
C1C6HC6121.9°120.2°
C1C7N1119.2°120.0°
C1C7N2120.5°120.0°
C3C2HC2117.2°119.7°
C2C3C4116.0°120.2°
C2C3HC3122.5°119.9°
C4C3HC3121.6°120.0°
C3C4C5124.2°120.1°
C3C4N3128.7°133.7°
C5C4N3107.1°106.2°
C4C5C6121.9°119.5°
C4C5N4112.4°107.2°
C4N3C8105.3°107.3°
C4N3HN3129.2°126.3°
C6C5N4125.7°133.3°
C5C6HC6120.8°120.3°
C5N4C898.9°109.5°
N1C7N2120.4°120.0°
C7N1HH11118.3°120.0°
C7N1HH12124.1°120.0°
C7N2HH21119.4°120.0°
C7N2HH22123.4°119.9°
HH11N1HH12117.6°120.0°
HH21N2HH22117.1°120.1°
C8N3HN3125.5°126.4°
N3C8N4116.4°109.8°
N3C8C1'119.6°125.1°
N4C8C1'123.8°125.1°
C8C1'C2'119.7°120.6°
C8C1'C6'122.3°120.6°
C2'C1'C6'118.0°118.9°
C1'C2'C3'120.2°119.0°
C1'C2'HC2'120.5°120.5°
C1'C6'N5'116.6°119.8°
C1'C6'O6'122.1°120.1°
C3'C2'HC2'119.3°120.5°
C2'C3'C4'121.6°120.1°
C2'C3'HC3'119.3°120.0°
C4'C3'HC3'119.2°119.9°
C3'C4'N5'116.5°121.2°
C3'C4'HC4'121.4°119.4°
N5'C4'HC4'122.1°119.4°
C4'N5'C6'127.1°121.0°
C4'N5'HN5'114.4°119.5°
C6'N5'HN5'118.4°119.5°
N5'C6'O6'121.3°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C6C7179.2°179.7°
C1C2C3HC2179.9°180.0°
C1C2C3C40.2°0.0°
C1C2C3HC3179.8°180.0°
C2C1C6C50.1°0.6°
C2C1C6HC6179.6°179.6°
C2C1C7N1168.4°180.0°
C2C1C7N210.9°0.0°
C6C1C2C30.1°0.3°
C6C1C2HC2180.0°179.7°
C1C6C5C40.3°0.6°
C1C6C5HC6179.7°179.8°
C1C6C5N4179.5°179.8°
C6C1C7N110.8°0.2°
C6C1C7N2169.8°179.7°
C7C1C2C3179.4°180.0°
C7C1C2HC20.8°0.0°
C7C1C6C5179.1°179.7°
C7C1C6HC61.2°0.1°
C1C7N1N2179.4°179.9°
C1C7N1HH112.9°0.0°
C1C7N1HH12175.5°180.0°
C1C7N2HH211.6°180.0°
C1C7N2HH22178.7°0.3°
C2C3C4HC3179.9°180.0°
C2C3C4C50.0°0.0°
C2C3C4N3179.6°179.9°
HC2C2C3C4180.0°180.0°
HC2C2C3HC30.1°0.0°
C3C4C5N3179.7°180.0°
C3C4C5C60.3°0.3°
C3C4C5N4179.5°180.0°
C3C4N3C8179.5°180.0°
C3C4N3HN30.1°0.0°
HC3C3C4C5179.9°180.0°
HC3C3C4N30.4°0.0°
C4C5C6N4179.2°179.6°
C4C5C6HC6179.4°179.6°
C5C4N3C80.8°0.0°
C5C4N3HN3179.8°180.0°
C4C5N4C80.4°0.1°
N3C4C5C6180.0°179.7°
N3C4C5N40.8°0.0°
C4N3C8HN3179.5°180.0°
C4N3C8N40.6°0.0°
C4N3C8C1'175.9°180.0°
C6C5N4C8179.6°179.7°
N4C5C6HC60.2°0.0°
C5N4C8N30.2°0.0°
C5N4C8C1'175.2°180.0°
C7N1HH11HH12178.4°180.0°
N1C7N2HH21177.8°0.1°
N1C7N2HH220.7°179.7°
N2C7N1HH11176.5°179.9°
N2C7N1HH125.2°0.1°
C7N2HH21HH22177.2°179.8°
N3C8N4C1'175.1°180.0°
N3C8C1'C2'165.2°140.3°
N3C8C1'C6'14.5°40.0°
HN3N3C8N4179.9°180.0°
HN3N3C8C1'4.6°0.0°
N4C8C1'C2'9.7°39.7°
N4C8C1'C6'170.5°140.0°
C8C1'C2'C6'179.8°179.7°
C8C1'C2'C3'180.0°180.0°
C8C1'C2'HC2'0.2°0.1°
C8C1'C6'N5'180.0°179.7°
C8C1'C6'O6'0.5°0.3°
C1'C2'C3'HC2'179.8°179.9°
C1'C2'C3'C4'0.2°0.0°
C1'C2'C3'HC3'179.9°180.0°
C2'C1'C6'N5'0.3°0.6°
C2'C1'C6'O6'179.7°180.0°
C6'C1'C2'C3'0.2°0.3°
C6'C1'C2'HC2'180.0°179.8°
C1'C6'N5'C4'0.3°0.6°
C1'C6'N5'O6'179.4°179.4°
C1'C6'N5'HN5'179.9°179.7°
C2'C3'C4'HC3'179.9°180.0°
C2'C3'C4'N5'0.2°0.0°
C2'C3'C4'HC4'179.8°180.0°
HC2'C2'C3'C4'180.0°179.9°
HC2'C2'C3'HC3'0.1°0.1°
C3'C4'N5'HC4'179.6°180.0°
C3'C4'N5'C6'0.3°0.3°
C3'C4'N5'HN5'179.9°180.0°
HC3'C3'C4'N5'179.9°180.0°
HC3'C3'C4'HC4'0.3°0.0°
C4'N5'C6'HN5'179.5°179.7°
C4'N5'C6'O6'179.7°180.0°
HC4'C4'N5'C6'179.9°179.7°
HC4'C4'N5'HN5'0.5°0.0°
HN5'N5'C6'O6'0.7°0.3°

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PDB entries from 2024-09-11

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