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6OS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5'C4'sing1.51Å1.52Å
C5'O5'sing1.43Å1.44Å
C3'C4'sing1.51Å1.50Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.54Å
C8N7doub1.30Å1.36ÅAromatic
C8N9sing1.36Å1.35ÅAromatic
C4'C6'doub1.30Å1.32Å
N7C5sing1.35Å1.34ÅAromatic
C2'C1'sing1.55Å1.52Å
C2'O2'sing1.43Å1.43Å
C6'C1'sing1.51Å1.51Å
N9C1'sing1.47Å1.47Å
N9C4sing1.37Å1.31ÅAromatic
C5C4doub1.40Å1.46ÅAromatic
C5C6sing1.40Å1.47ÅAromatic
C4N3sing1.33Å1.35ÅAromatic
N6C6sing1.38Å1.35Å
C6N1doub1.33Å1.35ÅAromatic
N3C2doub1.32Å1.34ÅAromatic
N1C2sing1.32Å1.35ÅAromatic
C2H1sing1.08Å1.08Å
O3'H2sing0.97Å0.95Å
C3'H3sing1.09Å1.10Å
C2'H4sing1.09Å1.10Å
O2'H5sing0.97Å0.95Å
C5'H6sing1.09Å1.10Å
C5'H7sing1.09Å1.10Å
O5'H8sing0.97Å0.95Å
C6'H9sing1.08Å1.08Å
C1'H10sing1.09Å1.10Å
C8H11sing1.08Å1.08Å
N6H12sing0.97Å1.00Å
N6H13sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C4'C5'O5'110.6°109.5°
C5'C4'C3'125.0°124.4°
C5'C4'C6'122.7°124.5°
C4'C5'H6109.2°109.5°
C4'C5'H7109.2°109.5°
O5'C5'H6109.2°109.5°
O5'C5'H7109.2°109.4°
C5'O5'H8109.5°114.0°
C4'C3'O3'113.3°110.4°
C4'C3'C2'104.7°104.7°
C3'C4'C6'112.3°111.1°
C4'C3'H3107.5°110.4°
O3'C3'C2'115.6°110.4°
C3'O3'H2109.5°114.0°
O3'C3'H3108.3°110.4°
C3'C2'C1'105.8°101.4°
C3'C2'O2'114.6°111.0°
C2'C3'H3107.0°110.5°
C3'C2'H4107.9°111.0°
N7C8N9110.7°109.9°
C8N7C5106.8°109.5°
N7C8H11124.7°125.1°
C8N9C1'128.9°126.3°
C8N9C4109.0°107.4°
N9C8H11124.6°125.0°
C4'C6'C1'111.0°111.1°
C4'C6'H9124.5°124.5°
N7C5C4107.0°107.1°
N7C5C6136.4°134.7°
C1'C2'O2'110.5°111.1°
C2'C1'C6'105.4°104.7°
C2'C1'N9112.0°110.4°
C1'C2'H4108.2°111.1°
C2'C1'H10106.7°110.4°
O2'C2'H4109.4°111.0°
C2'O2'H5109.5°114.0°
C6'C1'N9117.9°110.4°
C1'C6'H9124.5°124.4°
C6'C1'H10106.9°110.4°
C1'N9C4122.1°126.3°
N9C1'H10107.2°110.4°
N9C4C5106.5°106.0°
N9C4N3133.1°134.9°
C4C5C6116.6°118.2°
C5C4N3120.4°119.1°
C5C6N6121.2°120.8°
C5C6N1117.4°118.5°
C4N3C2119.8°120.6°
N6C6N1121.4°120.7°
C6N6H12109.5°120.0°
C6N6H13109.4°120.0°
C6N1C2122.5°121.2°
N3C2N1123.3°122.5°
N3C2H1118.3°118.7°
N1C2H1118.3°118.8°
H6C5'H7109.4°109.5°
H12N6H13109.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C4'C5'O5'H6120.2°120.0°
C4'C5'O5'H7120.2°120.0°
C5'C4'C3'C6'179.2°180.0°
C5'C4'C3'O3'53.3°44.8°
C5'C4'C3'C2'179.9°163.6°
C5'C4'C6'C1'175.1°180.0°
C5'C4'C3'H366.3°77.5°
C4'C5'H6H7119.5°120.0°
C4'C5'O5'H8180.0°180.0°
C5'C4'C6'H94.9°0.1°
O5'C5'C4'C3'134.6°180.0°
O5'C5'C4'C6'46.2°0.0°
O5'C5'H6H7119.4°120.0°
C4'C3'O3'C2'120.8°115.2°
C4'C3'O3'H3119.1°122.4°
C4'C3'C2'H3113.9°118.9°
C4'C3'C2'C1'4.5°24.6°
C4'C3'C2'O2'126.6°93.4°
C3'C4'C6'C1'5.7°0.0°
C4'C3'O3'H2180.0°61.5°
C4'C3'C2'H4111.2°142.7°
C3'C4'C5'H614.5°60.0°
C3'C4'C5'H7105.2°60.0°
C3'C4'C6'H9174.3°179.9°
O3'C3'C2'H3120.8°122.3°
O3'C3'C4'C6'127.4°135.2°
O3'C3'C2'C1'120.9°143.4°
O3'C3'C2'O2'1.2°25.4°
O3'C3'C2'H4123.4°98.5°
C2'C3'C4'C6'0.6°16.5°
C3'C2'C1'O2'124.7°118.0°
C3'C2'C1'H4115.5°118.0°
C3'C2'O2'H4121.4°123.9°
C3'C2'C1'C6'7.5°24.6°
C3'C2'C1'N9137.0°94.2°
C2'C3'O3'H259.2°176.7°
C3'C2'O2'H5180.0°61.4°
C3'C2'C1'H10105.9°143.4°
N7C8N9H11180.0°180.0°
N7C8N9C1'178.3°180.0°
N7C8N9C41.3°0.0°
C8N7C5C40.1°0.0°
C8N7C5C6179.7°179.7°
N9C8N7C50.8°0.0°
C8N9C1'C2'51.2°60.0°
C8N9C1'C6'71.5°55.3°
C8N9C1'C4176.6°180.0°
C8N9C4C51.3°0.0°
C8N9C4N3179.4°180.0°
C8N9C1'H10167.9°177.6°
C4'C6'C1'C2'8.4°16.4°
C4'C6'C1'H9180.0°179.9°
C4'C6'C1'N9134.3°102.4°
C6'C4'C3'H3112.9°102.4°
C6'C4'C5'H6166.4°120.1°
C6'C4'C5'H774.0°119.9°
C4'C6'C1'H10105.0°135.3°
N7C5C4N90.9°0.0°
N7C5C4C6179.8°179.7°
N7C5C4N3179.8°180.0°
N7C5C6N60.1°0.4°
N7C5C6N1179.7°179.9°
C5N7C8H11179.3°180.0°
C1'C2'O2'H4119.1°124.1°
C2'C1'C6'N9125.9°118.8°
C2'C1'C6'H10113.3°118.9°
C2'C1'N9H10116.8°122.4°
C2'C1'N9C4132.2°120.0°
C1'C2'C3'H3118.4°94.2°
C1'C2'O2'H560.5°173.4°
C2'C1'C6'H9171.6°163.5°
O2'C2'C1'C6'132.2°93.4°
O2'C2'C1'N998.3°147.8°
O2'C2'C3'H3119.6°147.7°
O2'C2'C1'H1018.8°25.4°
C6'C1'N9H10120.6°122.3°
C6'C1'N9C4105.1°124.7°
C6'C1'C2'H4108.0°142.6°
C1'N9C4C5178.5°180.0°
C1'N9C4N32.2°0.0°
N9C1'C2'H421.5°23.8°
N9C1'C6'H945.7°77.7°
C1'N9C8H111.7°0.0°
N9C4C5N3179.4°180.0°
N9C4C5C6178.9°179.7°
N9C4N3C2179.0°180.0°
C4N9C1'H1015.4°2.4°
C4N9C8H11178.7°180.0°
C4C5C6N6179.8°180.0°
C4C5C6N10.6°0.3°
C5C4N3C20.2°0.0°
C6C5C4N30.4°0.3°
C5C6N6N1179.5°179.7°
C5C6N1C20.6°0.0°
C5C6N6H12179.5°0.0°
C5C6N6H1359.6°180.0°
C4N3C2N10.1°0.3°
C4N3C2H1179.9°180.0°
N6C6N1C2179.9°179.7°
C6N6H12H13120.0°180.0°
C6N1C2N30.3°0.3°
C6N1C2H1179.6°180.0°
N1C6N6H120.0°179.7°
N1C6N6H13120.0°0.3°
N3C2N1H1180.0°179.7°
H2O3'C3'H360.8°60.9°
H3C3'C2'H42.7°23.8°
H4C2'O2'H558.5°62.5°
H4C2'C1'H10138.6°98.6°
H6C5'O5'H859.8°60.0°
H7C5'O5'H859.8°60.0°
H9C6'C1'H1075.0°44.6°

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PDB entries from 2024-08-14

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