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TYU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'C5'sing1.43Å1.43Å
O5'H5'sing0.97Å0.95Å
C5'C4'sing1.53Å1.51Å
C5'H5'1sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.46Å
C4'C3'sing1.54Å1.53Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.41Å
C1'N1sing1.46Å1.47Å
C1'C2'sing1.55Å1.53Å
C1'H1'sing1.09Å1.10Å
N1C6sing1.46Å1.39Å
N1C2sing1.34Å1.37Å
C6C5sing1.53Å1.36Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C2O2doub1.22Å1.22Å
C2N3sing1.34Å1.36Å
N3C4sing1.46Å1.38Å
N3HN3sing0.97Å1.00Å
C4O4sing1.43Å1.50Å
C4C5sing1.53Å1.45Å
C4H4sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
C5H51sing1.09Å1.10Å
C5H52sing1.09Å1.10Å
C2'O2'sing1.43Å1.41Å
C2'C3'sing1.55Å1.53Å
C2'H2'sing1.09Å1.10Å
O2'H1sing0.97Å0.95Å
C3'O3'sing1.43Å1.43Å
C3'H3'sing1.09Å1.10Å
O3'H2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5'O5'H5'109.5°106.8°
O5'C5'C4'110.0°109.4°
O5'C5'H5'1109.2°109.4°
O5'C5'H5''109.3°109.5°
C4'C5'H5'1109.2°109.5°
C4'C5'H5''109.3°109.5°
C5'C4'O4'108.5°109.9°
C5'C4'C3'114.6°109.8°
C5'C4'H4'105.7°109.9°
H5'1C5'H5''109.9°109.5°
O4'C4'C3'106.0°107.4°
O4'C4'H4'114.3°109.9°
C4'O4'C1'109.5°107.0°
C3'C4'H4'108.2°109.9°
C4'C3'C2'102.4°104.0°
C4'C3'O3'111.0°110.7°
C4'C3'H3'113.8°110.5°
O4'C1'N1108.6°110.6°
O4'C1'C2'104.7°103.5°
O4'C1'H1'115.0°110.6°
N1C1'C2'114.7°110.8°
N1C1'H1'105.1°110.6°
C1'N1C6122.3°119.4°
C1'N1C2117.2°119.3°
C2'C1'H1'109.0°110.6°
C1'C2'O2'111.4°110.9°
C1'C2'C3'100.9°102.1°
C1'C2'H2'115.4°110.9°
C6N1C2119.8°121.3°
N1C6C5109.7°109.2°
N1C6H61109.3°109.6°
N1C6H62109.4°109.5°
N1C2O2123.5°118.7°
N1C2N3113.8°122.6°
C5C6H61109.3°109.5°
C5C6H62109.4°109.5°
C6C5C4111.0°108.6°
C6C5H51108.6°109.7°
C6C5H52109.0°109.6°
H61C6H62109.7°109.5°
O2C2N3122.7°118.7°
C2N3C4126.1°121.4°
C2N3HN3117.0°119.3°
C4N3HN3117.0°119.3°
N3C4O4105.2°109.6°
N3C4C5109.9°109.2°
N3C4H4111.0°109.5°
O4C4C5106.4°109.5°
O4C4H4114.2°109.5°
C4O4HO4109.5°106.8°
C5C4H4109.9°109.5°
C4C5H51108.6°109.6°
C4C5H52109.0°109.6°
H51C5H52110.7°109.8°
O2'C2'C3'113.8°110.8°
O2'C2'H2'102.9°110.8°
C2'O2'H1109.5°106.9°
C3'C2'H2'113.1°110.9°
C2'C3'O3'111.4°110.5°
C2'C3'H3'113.4°110.5°
O3'C3'H3'105.2°110.4°
C3'O3'H2109.5°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'C5'C4'H5'1119.8°119.9°
O5'C5'C4'H5''120.0°120.0°
O5'C5'H5'1H5''119.9°120.0°
O5'C5'C4'O4'77.1°66.7°
O5'C5'C4'C3'41.1°175.3°
O5'C5'C4'H4'160.0°54.3°
H5'O5'C5'C4'161.9°180.0°
H5'O5'C5'H5'178.4°60.0°
H5'O5'C5'H5''41.9°60.0°
C4'C5'H5'1H5''119.9°120.0°
C5'C4'O4'C3'123.5°119.4°
C5'C4'O4'H4'117.5°121.0°
C5'C4'C3'H4'117.5°121.0°
C5'C4'O4'C1'125.8°145.9°
C5'C4'C3'C2'97.0°121.4°
C5'C4'C3'O3'144.1°119.9°
C5'C4'C3'H3'25.7°2.8°
H5'1C5'C4'O4'42.7°53.2°
H5'1C5'C4'C3'160.8°64.7°
H5'1C5'C4'H4'80.2°174.3°
H5''C5'C4'O4'162.9°173.3°
H5''C5'C4'C3'78.9°55.3°
H5''C5'C4'H4'40.0°65.7°
O4'C4'C3'H4'122.9°119.5°
C4'O4'C1'N1149.5°158.8°
C4'O4'C1'C2'26.5°40.1°
C4'O4'C1'H1'93.1°78.4°
O4'C4'C3'C2'22.6°2.0°
O4'C4'C3'O3'96.4°120.6°
O4'C4'C3'H3'145.3°116.6°
C3'C4'O4'C1'2.3°26.5°
C4'C3'C2'C1'37.0°21.0°
C4'C3'C2'O2'156.3°139.2°
C4'C3'C2'O3'118.6°118.9°
C4'C3'C2'H3'123.0°118.6°
C4'C3'C2'H2'86.8°97.3°
C4'C3'O3'H3'123.4°122.7°
C4'C3'O3'H2113.0°65.3°
H4'C4'O4'C1'116.6°93.1°
H4'C4'C3'C2'145.5°117.6°
H4'C4'C3'O3'26.5°1.1°
H4'C4'C3'H3'91.8°123.8°
O4'C1'N1C2'116.7°114.2°
O4'C1'N1H1'123.6°122.9°
O4'C1'C2'H1'123.6°118.5°
O4'C1'N1C639.1°126.5°
O4'C1'N1C2131.6°53.3°
O4'C1'C2'O2'160.7°155.3°
O4'C1'C2'C3'39.6°37.1°
O4'C1'C2'H2'82.6°81.2°
N1C1'C2'H1'117.5°123.0°
C1'N1C6C2170.5°179.8°
C1'N1C6C5143.0°150.9°
C1'N1C6H6123.1°89.1°
C1'N1C6H6297.0°31.0°
C1'N1C2O24.0°0.8°
C1'N1C2N3175.7°179.7°
N1C1'C2'O2'80.4°86.2°
N1C1'C2'C3'158.5°155.7°
N1C1'C2'H2'36.3°37.4°
C2'C1'N1C677.6°119.4°
C2'C1'N1C2111.7°60.9°
C1'C2'O2'C3'113.2°112.7°
C1'C2'O2'H2'124.2°123.6°
C1'C2'C3'H2'123.8°118.2°
C1'C2'O2'H114.6°180.0°
C1'C2'C3'O3'81.7°97.9°
C1'C2'C3'H3'160.0°139.6°
H1'C1'N1C6162.7°3.6°
H1'C1'N1C28.0°176.2°
H1'C1'C2'O2'37.1°36.8°
H1'C1'C2'C3'83.9°81.4°
H1'C1'C2'H2'153.9°160.4°
N1C6C5H61119.9°120.0°
N1C6C5H62120.0°119.9°
N1C6H61H62119.9°120.1°
C6N1C2O2166.9°179.4°
C6N1C2N313.4°0.1°
N1C6C5C463.0°55.5°
N1C6C5H5156.3°175.2°
N1C6C5H52177.0°64.2°
C2N1C6C546.5°28.8°
C2N1C6H61166.4°91.1°
C2N1C6H6273.4°148.8°
N1C2O2N3179.7°179.5°
N1C2N3C42.0°0.1°
N1C2N3HN3178.0°179.8°
C5C6H61H62119.9°120.2°
C6C5C4N347.4°55.5°
C6C5C4O4160.9°175.5°
C6C5C4H51119.4°119.7°
C6C5C4H52120.0°119.7°
C6C5C4H475.0°64.4°
C6C5H51H52119.6°120.5°
H61C6C5C4177.1°64.5°
H61C6C5H5163.6°55.2°
H61C6C5H5257.1°175.9°
H62C6C5C457.0°175.3°
H62C6C5H51176.3°64.9°
H62C6C5H5263.0°55.7°
O2C2N3C4177.6°179.4°
O2C2N3HN32.3°0.8°
C2N3C4HN3180.0°179.8°
C2N3C4O4129.0°148.7°
C2N3C4C514.8°28.8°
C2N3C4H4106.9°91.1°
N3C4O4C5116.6°119.7°
N3C4O4H4121.9°120.2°
N3C4C5H4122.4°119.9°
N3C4O4HO4162.4°60.3°
N3C4C5H5171.9°175.2°
N3C4C5H52167.4°64.2°
HN3N3C4O451.0°31.1°
HN3N3C4C5165.2°151.0°
HN3N3C4H473.1°89.1°
O4C4C5H4124.2°120.1°
O4C4C5H5141.5°64.8°
O4C4C5H5279.1°55.7°
C5C4O4HO445.8°180.0°
C4C5H51H52119.6°120.4°
H4C4O4HO475.6°59.9°
H4C4C5H51165.7°55.3°
H4C4C5H5245.0°175.9°
O2'C2'C3'H2'116.9°123.5°
O2'C2'C3'O3'37.7°20.3°
O2'C2'C3'H3'80.7°102.2°
C3'C2'O2'H198.5°67.3°
C2'C3'O3'H3'123.2°122.6°
C2'C3'O3'H20.4°180.0°
H2'C2'O2'H1138.8°56.3°
H2'C2'C3'O3'154.5°143.9°
H2'C2'C3'H3'36.2°21.3°
H3'C3'O3'H2123.6°57.4°

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PDB entries from 2024-07-17

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