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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C6'C5'sing1.53Å1.53Å
C5'C4'sing1.53Å1.52Å
C3'O3'sing1.43Å1.43Å
C3'C4'sing1.54Å1.52Å
C3'C2'sing1.55Å1.51Å
C4'O4'sing1.44Å1.43Å
C2'O2'sing1.43Å1.44Å
C2'C1'sing1.55Å1.52Å
O4'C1'sing1.44Å1.42Å
C1'N9sing1.47Å1.46Å
C8N9sing1.36Å1.39ÅAromatic
C8N7doub1.30Å1.38ÅAromatic
N9C4sing1.37Å1.37ÅAromatic
N7C5sing1.35Å1.39ÅAromatic
C4C5doub1.40Å1.39ÅAromatic
C4N3sing1.33Å1.39ÅAromatic
C5C6sing1.41Å1.39ÅAromatic
N3C2doub1.32Å1.38ÅAromatic
C6N1doub1.33Å1.38ÅAromatic
C6N6sing1.38Å1.40Å
C2N1sing1.32Å1.38ÅAromatic
C5'H1sing1.09Å1.10Å
C5'H2sing1.09Å1.10Å
C4'H3sing1.09Å1.10Å
C3'H4sing1.09Å1.10Å
O3'H5sing0.97Å0.95Å
C2'H6sing1.09Å1.10Å
O2'H7sing0.97Å0.95Å
C1'H8sing1.09Å1.10Å
C8H9sing1.08Å1.08Å
C2H10sing1.08Å1.08Å
N6H11sing0.97Å1.00Å
N6H12sing0.97Å1.00Å
C6'H13sing1.09Å1.10Å
C6'H14sing1.09Å1.10Å
C6'H15sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6'C5'C4'111.0°109.5°
C6'C5'H1109.1°109.5°
C6'C5'H2109.1°109.5°
C5'C6'H13109.5°109.4°
C5'C6'H14109.5°109.5°
C5'C6'H15109.5°109.4°
C5'C4'C3'109.4°109.9°
C5'C4'O4'108.3°109.8°
C4'C5'H1109.1°109.4°
C4'C5'H2109.1°109.5°
C5'C4'H3110.4°109.9°
O3'C3'C4'108.7°110.5°
O3'C3'C2'107.6°110.5°
O3'C3'H4113.7°110.5°
C3'O3'H5109.5°114.0°
C4'C3'C2'101.7°104.2°
C3'C4'O4'106.4°107.3°
C3'C4'H3110.5°110.0°
C4'C3'H4112.1°110.5°
C3'C2'O2'113.9°110.8°
C3'C2'C1'101.0°102.1°
C2'C3'H4112.3°110.6°
C3'C2'H6109.8°110.9°
C4'O4'C1'108.7°107.0°
O4'C4'H3111.8°109.9°
O2'C2'C1'111.3°110.9°
O2'C2'H6110.8°110.8°
C2'O2'H7109.5°114.0°
C2'C1'O4'106.9°103.5°
C2'C1'N9104.5°110.6°
C1'C2'H6109.7°111.0°
C2'C1'H8110.7°110.6°
O4'C1'N9110.5°110.6°
O4'C1'H8112.1°110.6°
C1'N9C8126.5°126.3°
C1'N9C4123.8°126.2°
N9C1'H8111.6°110.7°
N9C8N7106.6°110.0°
C8N9C4109.7°107.5°
N9C8H9126.7°125.0°
C8N7C5108.7°109.5°
N7C8H9126.7°125.0°
N9C4C5107.0°106.0°
N9C4N3130.8°134.9°
N7C5C4108.0°107.1°
N7C5C6133.2°134.7°
C5C4N3122.2°119.1°
C4C5C6118.8°118.2°
C4N3C2118.7°120.6°
C5C6N1118.5°118.5°
C5C6N6122.1°120.7°
N3C2N1118.7°122.5°
N3C2H10120.7°118.8°
N1C6N6119.4°120.8°
C6N1C2123.1°121.2°
C6N6H11109.5°120.0°
C6N6H12109.5°120.0°
N1C2H10120.6°118.7°
H1C5'H2109.4°109.5°
H11N6H12109.5°120.0°
H13C6'H14109.5°109.5°
H13C6'H15109.5°109.5°
H14C6'H15109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6'C5'C4'H1120.2°120.0°
C6'C5'C4'H2120.2°120.1°
C6'C5'C4'C3'72.8°175.7°
C6'C5'C4'O4'171.6°66.5°
C6'C5'H1H2119.3°120.1°
C6'C5'C4'H349.0°54.5°
C5'C6'H13H14120.0°120.0°
C5'C6'H13H15120.0°119.9°
C5'C6'H14H15120.0°119.9°
C5'C4'C3'O3'162.0°119.9°
C5'C4'C3'O4'116.7°119.4°
C5'C4'C3'H3121.8°121.1°
C5'C4'C3'C2'84.7°121.4°
C5'C4'O4'H3121.8°121.0°
C5'C4'O4'C1'105.4°146.0°
C4'C5'H1H2119.3°119.9°
C5'C4'C3'H435.5°2.6°
C4'C5'C6'H13180.0°60.0°
C4'C5'C6'H1460.0°60.0°
C4'C5'C6'H1560.0°180.0°
O3'C3'C4'C2'113.3°118.7°
O3'C3'C4'H4126.5°122.5°
O3'C3'C2'H4125.8°122.6°
O3'C3'C4'O4'81.2°120.7°
O3'C3'C2'O2'43.3°20.4°
O3'C3'C2'C1'76.0°97.8°
O3'C3'C4'H340.2°1.2°
O3'C3'C2'H6168.2°144.0°
C4'C3'C2'H4120.1°118.7°
C3'C4'O4'H3120.7°119.6°
C4'C3'C2'O2'157.4°139.1°
C4'C3'C2'C1'38.1°20.9°
C3'C4'O4'C1'12.1°26.5°
C3'C4'C5'H1166.9°55.7°
C3'C4'C5'H247.4°64.2°
C4'C3'O3'H5180.0°179.9°
C4'C3'C2'H677.7°97.4°
C2'C3'C4'O4'32.0°2.0°
C3'C2'O2'C1'113.4°112.7°
C3'C2'O2'H6124.3°123.6°
C3'C2'C1'H6115.8°118.2°
C3'C2'C1'O4'32.5°37.0°
C3'C2'C1'N9149.7°155.5°
C2'C3'C4'H3153.5°117.5°
C2'C3'O3'H570.7°65.2°
C3'C2'O2'H7180.0°61.5°
C3'C2'C1'H889.9°81.4°
C4'O4'C1'C2'13.0°40.1°
C4'O4'C1'N9126.2°158.6°
O4'C4'C5'H151.4°173.5°
O4'C4'C5'H268.1°53.6°
O4'C4'C3'H4152.2°116.8°
C4'O4'C1'H8108.5°78.4°
O2'C2'C1'H6123.0°123.7°
O2'C2'C1'O4'153.7°155.2°
O2'C2'C1'N989.1°86.3°
O2'C2'C3'H482.5°102.2°
O2'C2'C1'H831.3°36.7°
C2'C1'O4'N9113.2°118.5°
C2'C1'O4'H8121.5°118.5°
C2'C1'N9H8119.8°123.0°
C2'C1'N9C887.8°90.2°
C2'C1'N9C489.0°89.5°
C1'C2'C3'H4158.1°139.6°
C1'C2'O2'H766.7°174.2°
O4'C1'N9H8125.5°123.0°
O4'C1'N9C826.9°23.8°
O4'C1'N9C4156.3°156.5°
C1'O4'C4'H3132.7°93.1°
O4'C1'C2'H683.3°81.2°
C1'N9C8C4177.2°179.8°
C1'N9C8N7178.1°180.0°
C1'N9C4C5178.2°179.8°
C1'N9C4N33.3°0.1°
N9C1'C2'H633.9°37.3°
C1'N9C8H91.9°0.0°
N9C8N7H9180.0°180.0°
N9C8N7C50.5°0.0°
C8N9C4C50.9°0.4°
C8N9C4N3179.4°179.8°
C8N9C1'H8152.4°146.8°
N7C8N9C40.9°0.2°
C8N7C5C40.0°0.3°
C8N7C5C6179.7°180.0°
N9C4C5N70.5°0.4°
N9C4C5N3178.6°179.8°
N9C4C5C6179.2°179.8°
N9C4N3C2179.4°180.0°
C4N9C1'H830.7°33.5°
C4N9C8H9179.1°179.8°
N7C5C4C6179.7°179.8°
N7C5C4N3179.2°179.8°
N7C5C6N1179.6°179.3°
N7C5C6N60.3°0.0°
C5N7C8H9179.5°180.0°
C5C4N3C21.1°0.2°
C4C5C6N10.8°0.4°
C4C5C6N6179.9°179.8°
N3C4C5C60.5°0.0°
C4N3C2N10.4°0.0°
C4N3C2H10179.6°179.9°
C5C6N1N6179.3°179.3°
C5C6N1C21.5°0.6°
C5C6N6H11179.3°0.1°
C5C6N6H1260.7°180.0°
N3C2N1C60.9°0.4°
N3C2N1H10180.0°179.9°
C6N1C2H10179.1°179.6°
N1C6N6H110.0°179.2°
N1C6N6H12120.0°0.6°
N6C6N1C2179.1°180.0°
C6N6H11H12120.0°179.9°
H1C5'C4'H371.3°65.5°
H1C5'C6'H1359.8°180.0°
H1C5'C6'H1460.3°59.9°
H1C5'C6'H15179.8°60.0°
H2C5'C4'H3169.2°174.6°
H2C5'C6'H1359.7°60.0°
H2C5'C6'H14179.8°180.0°
H2C5'C6'H1560.3°60.0°
H3C4'C3'H486.3°123.7°
H4C3'O3'H554.3°57.5°
H4C3'C2'H642.4°21.3°
H6C2'O2'H755.6°62.1°
H6C2'C1'H8154.2°160.4°
H13C6'H14H15120.0°120.1°

218500

PDB entries from 2024-04-17

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