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9L2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.44Å
O4'C4'sing1.43Å1.44Å
C3'C4'sing1.53Å1.52Å
C3'C2'sing1.53Å1.53Å
C4'C5'sing1.53Å1.54Å
N2'C2'sing1.47Å1.48Å
C2'C1'sing1.53Å1.54Å
O6'C6'sing1.43Å1.43Å
C5'C6'sing1.53Å1.52Å
C5'O5'sing1.43Å1.43Å
C1'O5'sing1.43Å1.43Å
C1'C1sing1.51Å1.48Å
N2C1sing1.35Å1.34ÅAromatic
N2C3sing1.37Å1.35ÅAromatic
C1N5doub1.30Å1.35ÅAromatic
C3C4doub1.36Å1.38ÅAromatic
N5C4sing1.35Å1.36ÅAromatic
C4C6sing1.48Å1.49Å
C6C7doub1.39Å1.40ÅAromatic
C6C11sing1.39Å1.40ÅAromatic
C7C8sing1.38Å1.39ÅAromatic
C11C10doub1.38Å1.40ÅAromatic
C8C9doub1.38Å1.39ÅAromatic
C10C9sing1.38Å1.39ÅAromatic
O6'H1sing0.97Å0.95Å
C6'H2sing1.09Å1.10Å
C6'H3sing1.09Å1.10Å
C5'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
O4'H6sing0.97Å0.95Å
C3'H7sing1.09Å1.10Å
O3'H8sing0.97Å0.95Å
C1'H9sing1.09Å1.10Å
C2'H10sing1.09Å1.10Å
N2'H11sing1.01Å1.00Å
N2'H12sing1.01Å1.00Å
N2H14sing0.97Å1.00Å
C3H15sing1.08Å1.08Å
C7H17sing1.08Å1.08Å
C8H18sing1.08Å1.08Å
C9H19sing1.08Å1.08Å
C10H20sing1.08Å1.08Å
C11H21sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'108.1°109.5°
O3'C3'C2'111.7°109.5°
O3'C3'H7109.5°109.6°
C3'O3'H8109.5°114.0°
O4'C4'C3'110.2°109.6°
O4'C4'C5'109.4°109.5°
O4'C4'H5109.4°109.5°
C4'O4'H6109.5°114.0°
C4'C3'C2'110.9°109.0°
C3'C4'C5'111.3°109.2°
C3'C4'H5108.4°109.6°
C4'C3'H7108.4°109.6°
C3'C2'N2'111.0°109.5°
C3'C2'C1'110.3°109.1°
C2'C3'H7108.2°109.6°
C3'C2'H10108.4°109.6°
C4'C5'C6'110.9°109.5°
C4'C5'O5'111.4°109.4°
C4'C5'H4107.7°109.5°
C5'C4'H5108.1°109.5°
N2'C2'C1'109.6°109.5°
N2'C2'H10109.1°109.6°
C2'N2'H11109.5°111.0°
C2'N2'H12109.5°111.0°
C2'C1'O5'108.8°109.4°
C2'C1'C1112.8°109.5°
C2'C1'H9108.6°109.6°
C1'C2'H10108.3°109.6°
O6'C6'C5'112.2°109.5°
C6'O6'H1109.5°114.0°
O6'C6'H2108.8°109.5°
O6'C6'H3108.8°109.5°
C6'C5'O5'109.8°109.5°
C5'C6'H2108.8°109.4°
C5'C6'H3108.8°109.5°
C6'C5'H4108.0°109.4°
C5'O5'C1'112.3°114.1°
O5'C5'H4109.1°109.5°
O5'C1'C1107.0°109.5°
O5'C1'H9110.1°109.5°
C1'C1N2125.8°125.5°
C1'C1N5126.0°125.5°
C1C1'H9109.5°109.5°
C1N2C3109.4°107.4°
N2C1N5108.2°109.0°
C1N2H14125.3°126.3°
N2C3C4106.7°106.7°
C3N2H14125.3°126.3°
N2C3H15126.7°126.7°
C1N5C4107.9°109.2°
C3C4N5107.8°107.7°
C3C4C6126.6°126.2°
C4C3H15126.7°126.7°
N5C4C6125.6°126.1°
C4C6C7121.4°120.2°
C4C6C11119.2°120.1°
C7C6C11119.5°119.8°
C6C7C8119.5°119.9°
C6C7H17120.3°120.0°
C6C11C10120.7°119.9°
C6C11H21119.7°120.1°
C7C8C9120.9°120.1°
C8C7H17120.3°120.1°
C7C8H18119.5°119.9°
C11C10C9119.6°120.1°
C11C10H20120.2°119.9°
C10C11H21119.6°120.0°
C8C9C10119.8°120.3°
C9C8H18119.5°119.9°
C8C9H19120.1°119.9°
C10C9H19120.1°119.8°
C9C10H20120.2°120.0°
H2C6'H3109.5°109.4°
H11N2'H12109.4°111.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'O4'67.0°63.2°
O3'C3'C4'C2'122.7°119.8°
O3'C3'C4'H7118.6°120.3°
O3'C3'C2'H7120.6°120.2°
O3'C3'C4'C5'171.5°176.8°
O3'C3'C2'N2'65.3°63.3°
O3'C3'C2'C1'173.0°176.9°
O3'C3'C4'H552.7°56.9°
O3'C3'C2'H1054.5°57.0°
O4'C4'C3'C5'121.5°120.0°
O4'C4'C3'H5119.7°120.2°
O4'C4'C3'C2'170.3°176.9°
O4'C4'C5'H5119.1°120.1°
O4'C4'C5'C6'63.1°62.4°
O4'C4'C5'O5'174.4°177.6°
O4'C4'C5'H454.9°57.6°
O4'C4'C3'H751.6°57.0°
C4'C3'C2'H7118.8°119.9°
C3'C4'C5'H5119.0°119.9°
C4'C3'C2'N2'174.1°176.9°
C4'C3'C2'C1'52.4°57.1°
C3'C4'C5'C6'174.9°177.6°
C3'C4'C5'O5'52.4°57.6°
C3'C4'C5'H467.1°62.4°
C3'C4'O4'H6180.0°179.7°
C4'C3'O3'H8180.0°60.0°
C4'C3'C2'H1066.1°62.9°
C2'C3'C4'C5'48.8°57.0°
C3'C2'N2'C1'122.1°119.6°
C3'C2'N2'H10119.4°120.2°
C3'C2'C1'H10118.5°120.0°
C3'C2'C1'O5'58.8°57.7°
C3'C2'C1'C1177.3°177.6°
C2'C3'C4'H570.0°62.9°
C2'C3'O3'H857.8°179.5°
C3'C2'C1'H961.1°62.4°
C3'C2'N2'H11180.0°60.1°
C3'C2'N2'H1260.0°63.9°
C4'C5'C6'O6'51.9°175.0°
C4'C5'C6'O5'123.5°120.0°
C4'C5'C6'H4117.8°120.0°
C4'C5'O5'H4118.7°120.0°
C4'C5'O5'C1'61.0°61.1°
C4'C5'C6'H268.5°64.9°
C4'C5'C6'H3172.3°55.0°
C5'C4'O4'H657.4°60.0°
C5'C4'C3'H769.9°62.9°
N2'C2'C1'H10118.9°120.2°
N2'C2'C1'O5'178.7°177.5°
N2'C2'C1'C160.2°62.6°
N2'C2'C3'H755.3°57.0°
N2'C2'C1'H961.4°57.5°
C2'N2'H11H12120.0°124.0°
C2'C1'O5'C5'63.8°61.2°
C2'C1'O5'C1122.1°119.9°
C2'C1'O5'H9119.0°120.1°
C2'C1'C1H9121.1°120.1°
C2'C1'C1N243.3°125.4°
C2'C1'C1N5138.3°54.9°
C1'C2'C3'H766.4°62.9°
C1'C2'N2'H1157.9°179.7°
C1'C2'N2'H12177.9°55.7°
O6'C6'C5'H2120.4°120.0°
O6'C6'C5'H3120.4°120.0°
O6'C6'C5'O5'71.6°65.0°
O6'C6'H2H3118.8°120.0°
O6'C6'C5'H4169.7°55.0°
C6'C5'O5'H4118.1°120.0°
C6'C5'O5'C1'175.8°178.8°
C5'C6'O6'H1180.0°180.0°
C5'C6'H2H3118.7°120.0°
C6'C5'C4'H556.0°57.7°
C5'O5'C1'C1174.1°178.9°
O5'C5'C6'H2168.0°55.1°
O5'C5'C6'H348.8°175.0°
O5'C5'C4'H566.5°62.3°
C5'O5'C1'H955.1°58.9°
O5'C1'C1H9119.4°120.0°
O5'C1'C1N276.2°114.7°
O5'C1'C1N5102.2°64.9°
C1'O5'C5'H457.7°58.8°
O5'C1'C2'H1059.8°62.3°
C1'C1N2N5178.6°179.7°
C1'C1N2C3178.8°180.0°
C1'C1N5C4178.3°179.9°
C1C1'C2'H1058.7°57.6°
C1'C1N2H141.2°0.1°
C1N2C3H14180.0°179.9°
C1N2C3C40.6°0.0°
N2C1N5C40.3°0.4°
N2C1C1'H9164.4°5.3°
C1N2C3H15179.3°180.0°
C3N2C1N50.2°0.3°
N2C3C4H15180.0°180.0°
N2C3C4N50.8°0.2°
N2C3C4C6179.5°180.0°
C1N5C4C30.7°0.4°
C1N5C4C6179.4°179.9°
N5C1C1'H917.2°175.1°
N5C1N2H14179.8°179.8°
C3C4N5C6178.7°179.7°
C3C4C6C713.2°180.0°
C3C4C6C11167.3°0.3°
C4C3N2H14179.4°179.9°
N5C4C6C7165.3°0.3°
N5C4C6C1114.3°180.0°
N5C4C3H15179.2°179.8°
C4C6C7C11179.5°179.7°
C4C6C7C8179.0°180.0°
C4C6C11C10178.6°179.8°
C6C4C3H150.5°0.1°
C4C6C7H171.0°0.1°
C4C6C11H211.4°0.0°
C6C7C8H17180.0°179.9°
C7C6C11C101.0°0.6°
C6C7C8C90.6°0.1°
C6C7C8H18179.5°180.0°
C7C6C11H21179.0°179.7°
C11C6C7C80.5°0.3°
C6C11C10H21180.0°179.7°
C6C11C10C91.4°0.5°
C11C6C7H17179.5°179.7°
C6C11C10H20178.6°179.7°
C7C8C9H18180.0°180.0°
C7C8C9C101.0°0.0°
C7C8C9H19179.0°180.0°
C11C10C9C81.4°0.3°
C11C10C9H20180.0°179.7°
C11C10C9H19178.6°179.7°
C8C9C10H19180.0°180.0°
C9C8C7H17179.4°180.0°
C8C9C10H20178.6°180.0°
C10C9C8H18179.0°180.0°
C9C10C11H21178.6°179.7°
H1O6'C6'H259.6°60.0°
H1O6'C6'H359.6°60.0°
H2C6'C5'H449.2°175.1°
H3C6'C5'H469.9°65.0°
H4C5'C4'H5173.9°177.7°
H5C4'O4'H660.9°60.1°
H5C4'C3'H7171.3°177.2°
H7C3'O3'H862.1°60.3°
H7C3'C2'H10175.1°177.2°
H9C1'C2'H10179.7°177.7°
H10C2'N2'H1160.6°60.1°
H10C2'N2'H1259.4°175.9°
H14N2C3H150.6°0.1°
H17C7C8H180.5°0.1°
H18C8C9H191.0°0.0°
H19C9C10H201.4°0.0°
H20C10C11H211.4°0.0°

223166

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