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NOC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C6'O6'sing1.43Å1.47Å
C6'C4'sing1.53Å1.42Å
C6'H6'1sing1.09Å1.12Å
C6'H6'2sing1.09Å1.12Å
O6'HO6'sing0.97Å0.95Å
C5'C4'sing1.54Å1.38Å
C5'C1'sing1.54Å1.51Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.12Å
C4'C3'sing1.54Å1.47Å
C4'HC4'sing1.09Å1.12Å
C3'O3'sing1.43Å1.21Å
C3'C2'sing1.55Å1.50Å
C3'HC3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.42Å
C2'C1'sing1.55Å1.58Å
C2'HC2'sing1.09Å1.11Å
O2'HO2'sing0.97Å0.95Å
C1'N9sing1.46Å1.45Å
C1'HC1'sing1.09Å1.12Å
N9C8sing1.36Å1.39ÅAromatic
N9C4sing1.37Å1.34ÅAromatic
C8N7doub1.30Å1.29ÅAromatic
C8HC8sing1.08Å1.10Å
N7C5sing1.35Å1.40ÅAromatic
C5C6doub1.41Å1.44ÅAromatic
C5C4sing1.41Å1.43ÅAromatic
C6N6sing1.38Å1.37Å
C6N1sing1.33Å1.40ÅAromatic
N6HN61sing0.97Å1.02Å
N6HN62sing0.97Å1.02Å
N1C2doub1.32Å1.32ÅAromatic
C2N3sing1.32Å1.35ÅAromatic
C2HC2sing1.08Å1.10Å
N3C4doub1.33Å1.39ÅAromatic
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O6'C6'C4'109.2°109.5°
O6'C6'H6'1112.3°109.4°
O6'C6'H6'2112.3°109.5°
C6'O6'HO6'109.2°106.8°
C4'C6'H6'1112.3°109.5°
C4'C6'H6'2112.3°109.5°
C6'C4'C5'123.7°110.0°
C6'C4'C3'124.0°110.1°
C6'C4'HC4'37.7°110.1°
H6'1C6'H6'298.1°109.5°
C4'C5'C1'109.8°106.6°
C4'C5'H5'1112.1°110.0°
C4'C5'H5'2112.1°110.0°
C5'C4'C3'112.0°106.6°
C5'C4'HC4'119.0°110.1°
C1'C5'H5'1112.1°110.0°
C1'C5'H5'2112.1°110.0°
C5'C1'C2'100.0°104.3°
C5'C1'N9117.1°110.5°
C5'C1'HC1'116.2°110.5°
H5'1C5'H5'298.3°110.1°
C3'C4'HC4'116.8°110.0°
C4'C3'O3'128.8°110.5°
C4'C3'C2'102.8°104.3°
C4'C3'HC3'107.7°110.5°
O3'C3'C2'121.8°110.7°
O3'C3'HC3'72.1°110.4°
C3'O3'HO3'128.8°106.8°
C2'C3'HC3'120.1°110.4°
C3'C2'O2'108.3°110.8°
C3'C2'C1'105.1°102.7°
C3'C2'HC2'114.4°110.7°
O2'C2'C1'113.3°111.1°
O2'C2'HC2'106.4°110.6°
C2'O2'HO2'108.3°106.8°
C1'C2'HC2'109.5°110.7°
C2'C1'N9121.3°110.5°
C2'C1'HC1'111.5°110.5°
N9C1'HC1'91.7°110.4°
C1'N9C8127.2°126.3°
C1'N9C4125.2°126.3°
C8N9C4107.6°107.5°
N9C8N7112.6°109.9°
N9C8HC8127.1°125.0°
N9C4C5105.6°106.0°
N9C4N3128.6°135.0°
N7C8HC8120.3°125.1°
C8N7C5105.9°109.5°
N7C5C6135.1°134.7°
N7C5C4108.3°107.2°
C6C5C4116.6°118.1°
C5C6N6122.8°120.7°
C5C6N1115.6°118.5°
C5C4N3125.8°119.1°
N6C6N1121.6°120.8°
C6N6HN61107.4°120.0°
C6N6HN62122.8°120.0°
C6N1C2122.2°121.2°
HN61N6HN62107.5°119.9°
N1C2N3127.7°122.4°
N1C2HC2114.6°118.7°
N3C2HC2117.7°118.8°
C2N3C4112.1°120.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O6'C6'C4'H6'1125.3°119.9°
O6'C6'C4'H6'2125.3°120.0°
O6'C6'H6'1H6'2118.3°120.0°
O6'C6'C4'C5'69.5°175.0°
O6'C6'C4'C3'104.4°67.9°
O6'C6'C4'HC4'164.6°53.5°
C4'C6'H6'1H6'2118.2°120.1°
C4'C6'O6'HO6'180.0°180.0°
C6'C4'C5'C3'174.6°119.3°
C6'C4'C5'HC4'44.1°121.5°
C6'C4'C5'C1'170.8°119.3°
C6'C4'C5'H5'163.9°121.4°
C6'C4'C5'H5'245.6°0.0°
C6'C4'C3'HC4'43.2°121.5°
C6'C4'C3'O3'17.4°98.3°
C6'C4'C3'C2'168.6°142.8°
C6'C4'C3'HC3'63.6°24.2°
H6'1C6'O6'HO6'54.7°60.0°
H6'1C6'C4'C5'165.2°55.1°
H6'1C6'C4'C3'20.8°172.2°
H6'1C6'C4'HC4'70.1°66.4°
H6'2C6'O6'HO6'54.8°59.9°
H6'2C6'C4'C5'55.8°65.0°
H6'2C6'C4'C3'130.3°52.2°
H6'2C6'C4'HC4'39.4°173.6°
C4'C5'C1'H5'1125.3°119.3°
C4'C5'C1'H5'2125.2°119.3°
C4'C5'H5'1H5'2118.0°121.4°
C5'C4'C3'HC4'142.2°119.3°
C5'C4'C3'O3'168.1°142.4°
C5'C4'C3'C2'16.9°23.5°
C5'C4'C3'HC3'111.0°95.1°
C4'C5'C1'C2'21.3°23.5°
C4'C5'C1'N9154.3°142.3°
C4'C5'C1'HC1'98.9°95.2°
C1'C5'H5'1H5'2118.0°121.4°
C1'C5'C4'C3'3.7°0.0°
C1'C5'C4'HC4'145.0°119.2°
C5'C1'C2'C3'31.0°37.8°
C5'C1'C2'O2'149.1°156.2°
C5'C1'C2'N9130.4°118.7°
C5'C1'C2'HC1'123.5°118.7°
C5'C1'C2'HC2'92.3°80.5°
C5'C1'N9HC1'120.8°122.5°
C5'C1'N9C865.9°58.2°
C5'C1'N9C4112.9°121.8°
H5'1C5'C4'C3'121.6°119.3°
H5'1C5'C4'HC4'19.8°0.1°
H5'1C5'C1'C2'104.0°95.8°
H5'1C5'C1'N929.0°23.0°
H5'1C5'C1'HC1'135.8°145.5°
H5'2C5'C4'C3'129.0°119.3°
H5'2C5'C4'HC4'89.7°121.5°
H5'2C5'C1'C2'146.5°142.8°
H5'2C5'C1'N980.5°98.4°
H5'2C5'C1'HC1'26.4°24.1°
C4'C3'O3'C2'146.5°115.0°
C4'C3'O3'HC3'98.7°122.5°
C4'C3'C2'HC3'119.6°118.6°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'O2'150.8°156.5°
C4'C3'C2'C1'29.4°37.8°
C4'C3'C2'HC2'90.7°80.4°
HC4'C4'C3'O3'25.9°23.2°
HC4'C4'C3'C2'125.4°95.8°
HC4'C4'C3'HC3'106.8°145.6°
O3'C3'C2'HC3'86.6°122.6°
O3'C3'C2'O2'55.4°84.7°
O3'C3'C2'C1'176.8°156.6°
O3'C3'C2'HC2'63.1°38.4°
C2'C3'O3'HO3'33.5°65.0°
C3'C2'O2'C1'116.2°113.5°
C3'C2'O2'HC2'123.4°123.2°
C3'C2'C1'HC2'123.4°118.2°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'N9161.5°156.5°
C3'C2'C1'HC1'92.5°80.9°
HC3'C3'O3'HO3'81.3°57.5°
HC3'C3'C2'O2'31.3°37.8°
HC3'C3'C2'C1'90.1°80.9°
HC3'C3'C2'HC2'149.7°161.0°
O2'C2'C1'HC2'118.6°123.3°
O2'C2'C1'N980.5°85.0°
O2'C2'C1'HC1'25.6°37.5°
C1'C2'O2'HO2'63.8°174.9°
C2'C1'N9HC1'116.6°122.6°
C2'C1'N9C856.7°56.7°
C2'C1'N9C4124.5°123.3°
HC2'C2'O2'HO2'56.6°61.8°
HC2'C2'C1'N938.1°38.3°
HC2'C2'C1'HC1'144.2°160.8°
C1'N9C8C4178.9°180.0°
C1'N9C8N7179.3°180.0°
C1'N9C8HC80.7°0.0°
C1'N9C4C5179.6°179.7°
C1'N9C4N30.7°0.0°
HC1'C1'N9C8173.3°179.3°
HC1'C1'N9C47.9°0.7°
N9C8N7HC8180.0°180.0°
N9C8N7C50.1°0.2°
C8N9C4C50.6°0.3°
C8N9C4N3179.7°180.0°
C4N9C8N70.4°0.1°
C4N9C8HC8179.6°180.0°
N9C4C5N70.7°0.4°
N9C4C5C6179.4°179.7°
N9C4C5N3179.7°179.7°
N9C4N3C2179.4°180.0°
C8N7C5C6179.6°179.5°
C8N7C5C40.4°0.4°
HC8C8N7C5179.9°179.8°
N7C5C6C4180.0°179.0°
N7C5C6N60.5°0.7°
N7C5C6N1179.7°179.6°
N7C5C4N3179.6°179.8°
C5C6N6N1179.8°179.7°
C5C6N6HN6154.7°179.7°
C5C6N6HN62180.0°0.6°
C5C6N1C20.1°0.3°
C6C5C4N30.4°0.6°
C4C5C6N6179.5°179.7°
C4C5C6N10.3°0.6°
C5C4N3C20.2°0.3°
C6N6HN61HN62134.0°179.7°
N6C6N1C2179.7°180.0°
N1C6N6HN61125.1°0.0°
N1C6N6HN620.2°179.7°
C6N1C2N30.1°0.0°
C6N1C2HC2179.9°180.0°
N1C2N3HC2180.0°180.0°
N1C2N3C40.0°0.0°
HC2C2N3C4180.0°180.0°

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