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SSU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2'C2'sing1.41Å1.43Å
O2'HO2'sing0.97Å0.96Å
C2'C1'sing1.52Å1.53Å
C2'C3'sing1.51Å1.52Å
C2'H2'sing1.10Å1.09Å
C1'O4'sing1.44Å1.44Å
C1'N1sing1.43Å1.47Å
C1'H1'sing1.09Å1.09Å
O4'C4'sing1.44Å1.43Å
C4'C5'sing1.52Å1.53Å
C4'C3'sing1.52Å1.52Å
C4'H4'sing1.09Å1.09Å
C5'O5'sing1.42Å1.43Å
C5'H5'sing1.09Å1.09Å
C5'H5''sing1.09Å1.09Å
O5'Psing1.62Å1.61Å
PS1Pdoub1.94Å2.11Å
POP2sing1.62Å1.48Å
POP3sing1.62Å13.47Å
OP2H2Psing0.98Å0.95Å
OP3H3Psing0.98Å0.95Å
C3'O3'sing1.43Å1.43Å
C3'H3'sing1.09Å1.09Å
O3'HO3'sing0.97Å0.95Å
N1C6sing1.39Å1.37Å
N1C2sing1.41Å1.38Å
C6C5doub1.33Å1.36Å
C6H6sing1.09Å1.09Å
C5C4sing1.48Å1.45Å
C5H5sing1.08Å1.09Å
C4O4doub1.23Å1.23Å
C4N3sing1.39Å1.38Å
N3C2sing1.40Å1.38Å
N3H3sing1.02Å1.01Å
C2O2doub1.23Å1.23Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2'O2'HO2'107.3°107.1°
O2'C2'C1'111.4°112.6°
O2'C2'C3'111.5°112.3°
O2'C2'H2'111.0°108.6°
C1'C2'C3'103.2°102.0°
C1'C2'H2'109.8°111.1°
C2'C1'O4'107.1°106.5°
C2'C1'N1110.4°112.5°
C2'C1'H1'109.2°112.6°
C3'C2'H2'109.7°110.1°
C2'C3'C4'102.9°102.1°
C2'C3'O3'108.4°110.3°
C2'C3'H3'112.0°114.0°
O4'C1'N1111.4°109.0°
O4'C1'H1'109.3°108.9°
C1'O4'C4'109.7°109.2°
N1C1'H1'109.3°107.3°
C1'N1C6121.2°118.6°
C1'N1C2117.2°121.3°
O4'C4'C5'111.5°108.2°
O4'C4'C3'104.9°105.9°
O4'C4'H4'109.4°107.7°
C5'C4'C3'111.2°113.3°
C5'C4'H4'109.8°109.3°
C4'C5'O5'111.7°108.6°
C4'C5'H5'109.0°110.1°
C4'C5'H5''108.9°110.1°
C3'C4'H4'109.9°112.2°
C4'C3'O3'108.9°107.9°
C4'C3'H3'111.9°114.5°
O5'C5'H5'109.1°109.2°
O5'C5'H5''109.1°109.3°
C5'O5'P120.4°119.7°
H5'C5'H5''109.0°109.6°
O5'PS1P106.4°117.0°
O5'POP2108.0°103.0°
O5'POP392.5°102.6°
S1PPOP2123.6°115.8°
S1PPOP3160.6°114.6°
OP2POP351.0°101.6°
POP2H2P108.1°118.8°
POP3H3P92.5°118.8°
O3'C3'H3'112.2°107.8°
C3'O3'HO3'108.4°106.4°
C6N1C2121.6°120.1°
N1C6C5121.2°124.1°
N1C6H6119.3°115.5°
N1C2N3116.1°115.2°
N1C2O2122.1°123.7°
C5C6H6119.4°120.5°
C6C5C4120.9°119.3°
C6C5H5119.6°121.9°
C4C5H5119.5°118.8°
C5C4O4125.3°120.9°
C5C4N3114.0°114.6°
O4C4N3120.7°124.5°
C4N3C2126.2°126.8°
C4N3H3116.9°116.6°
C2N3H3116.9°116.6°
N3C2O2121.8°121.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2'C2'C1'C3'119.8°120.6°
O2'C2'C1'H2'123.3°122.1°
O2'C2'C3'H2'123.3°121.1°
O2'C2'C1'O4'103.8°151.3°
O2'C2'C1'N1134.7°89.4°
O2'C2'C1'H1'14.4°32.1°
O2'C2'C3'C4'89.2°158.0°
O2'C2'C3'O3'26.0°43.5°
O2'C2'C3'H3'150.4°78.0°
HO2'O2'C2'C1'14.4°54.3°
HO2'O2'C2'C3'129.1°168.8°
HO2'O2'C2'H2'108.3°69.2°
C1'C2'C3'H2'117.0°118.0°
C2'C1'O4'N1120.8°121.6°
C2'C1'O4'H1'118.2°121.6°
C2'C1'N1H1'120.2°124.4°
C2'C1'O4'C4'6.2°11.3°
C1'C2'C3'C4'30.5°37.1°
C1'C2'C3'O3'145.7°77.4°
C1'C2'C3'H3'89.9°161.1°
C2'C1'N1C686.7°85.6°
C2'C1'N1C292.4°94.3°
C3'C2'C1'O4'16.0°30.7°
C3'C2'C1'N1105.5°150.0°
C3'C2'C1'H1'134.3°88.5°
C2'C3'C4'O4'35.0°31.5°
C2'C3'C4'C5'155.7°86.9°
C2'C3'C4'O3'114.9°116.3°
C2'C3'C4'H3'120.4°123.7°
C2'C3'C4'H4'82.5°148.7°
C2'C3'O3'H3'124.2°125.1°
C2'C3'O3'HO3'180.0°95.6°
H2'C2'C1'O4'132.8°86.6°
H2'C2'C1'N111.4°32.7°
H2'C2'C1'H1'108.9°154.2°
H2'C2'C3'C4'147.4°80.9°
H2'C2'C3'O3'97.3°164.6°
H2'C2'C3'H3'27.1°43.1°
O4'C1'N1H1'121.0°117.7°
C1'O4'C4'C5'146.4°109.0°
C1'O4'C4'C3'25.9°12.8°
C1'O4'C4'H4'91.9°133.0°
O4'C1'N1C632.1°32.3°
O4'C1'N1C2148.8°147.8°
N1C1'O4'C4'127.0°132.9°
C1'N1C6C2179.0°180.0°
C1'N1C6C5178.8°180.0°
C1'N1C6H61.0°0.0°
C1'N1C2N3178.9°180.0°
C1'N1C2O21.1°0.1°
H1'C1'O4'C4'112.1°110.3°
H1'C1'N1C6153.1°150.0°
H1'C1'N1C227.8°30.0°
O4'C4'C5'C3'116.7°117.1°
O4'C4'C5'H4'121.4°117.0°
O4'C4'C3'H4'117.5°117.2°
O4'C4'C5'O5'50.7°62.4°
O4'C4'C5'H5'70.0°57.1°
O4'C4'C5'H5''171.2°178.0°
O4'C4'C3'O3'149.9°84.7°
O4'C4'C3'H3'85.4°155.2°
C5'C4'C3'H4'121.9°124.4°
C4'C5'O5'H5'120.6°120.1°
C4'C5'O5'H5''120.5°120.1°
C4'C5'H5'H5''118.8°121.2°
C4'C5'O5'P158.5°180.0°
C5'C4'C3'O3'89.4°156.8°
C5'C4'C3'H3'35.2°36.8°
C3'C4'C5'O5'66.1°179.5°
C3'C4'C5'H5'173.3°60.0°
C3'C4'C5'H5''54.5°60.9°
C4'C3'O3'H3'124.5°124.2°
C4'C3'O3'HO3'68.7°15.2°
H4'C4'C5'O5'172.0°54.6°
H4'C4'C5'H5'51.4°174.1°
H4'C4'C5'H5''67.4°65.0°
H4'C4'C3'O3'32.4°32.5°
H4'C4'C3'H3'157.1°87.6°
O5'C5'H5'H5''119.0°119.6°
C5'O5'PS1P25.0°68.4°
C5'O5'POP2159.6°60.0°
C5'O5'POP3150.8°165.2°
H5'C5'O5'P38.0°59.9°
H5''C5'O5'P81.0°59.9°
O5'PS1POP2125.7°121.9°
O5'PS1POP3167.3°120.2°
O5'POP2OP378.2°106.0°
O5'POP2H2P180.0°52.7°
O5'POP3H3P180.0°170.7°
S1PPOP2OP3156.8°124.9°
S1PPOP2H2P55.0°178.3°
S1PPOP3H3P12.1°42.7°
OP2POP3H3P68.7°83.0°
OP3POP2H2P101.8°53.4°
H3'C3'O3'HO3'55.7°139.4°
N1C6C5H6179.9°180.0°
N1C6C5C40.2°0.0°
N1C6C5H5179.8°180.0°
C6N1C2N30.2°0.0°
C6N1C2O2179.9°180.0°
C2N1C6C50.2°0.0°
C2N1C6H6179.9°180.0°
N1C2N3C40.2°0.0°
N1C2N3O2179.9°179.9°
N1C2N3H3179.9°180.0°
C6C5C4H5180.0°180.0°
C6C5C4O4179.9°180.0°
C6C5C4N30.2°0.0°
H6C6C5C4179.9°180.0°
H6C6C5H50.1°0.0°
C5C4O4N3179.7°180.0°
C5C4N3C20.2°0.0°
C5C4N3H3179.9°180.0°
H5C5C4O40.1°0.0°
H5C5C4N3179.8°180.0°
O4C4N3C2179.9°180.0°
O4C4N3H30.1°0.0°
C4N3C2H3179.9°180.0°
C4N3C2O2179.9°180.0°
H3N3C2O20.1°0.0°

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PDB entries from 2024-07-17

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