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UMO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.42Å
OP1Psing1.61Å1.50Å
C3'C2'sing1.55Å1.52Å
C3'C4'sing1.54Å1.55Å
OP2Pdoub1.48Å1.45Å
PO5'sing1.61Å1.58Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.50Å
C2'F2'sing1.40Å1.35Å
C2'C1'sing1.55Å1.52Å
C4'OM1sing1.43Å1.43Å
C4'O4'sing1.44Å1.44Å
OM1CM1sing1.43Å1.41Å
C6C5doub1.35Å1.33Å
C6N1sing1.37Å1.37Å
O4'C1'sing1.44Å1.40Å
C5C4sing1.42Å1.43Å
C1'N1sing1.46Å1.46Å
N1C2sing1.35Å1.37Å
C4O4doub1.22Å1.23Å
C4N3sing1.35Å1.38Å
C2N3sing1.35Å1.37Å
C2O2doub1.22Å1.22Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C5H5sing1.08Å1.08Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C6H6sing1.08Å1.08Å
CM1H6Msing1.09Å1.10Å
CM1HM1sing1.09Å1.10Å
CM1H6Lsing1.09Å1.10Å
N3H3sing0.97Å1.00Å
O3'H1sing0.97Å0.95Å
OP1H2sing0.97Å0.95Å
POP3sing1.61Å1.61Å
OP3H4sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C2'113.8°110.5°
O3'C3'C4'111.6°110.5°
O3'C3'H3'110.1°110.6°
C3'O3'H1109.5°114.0°
OP1POP2122.1°109.5°
OP1PO5'115.5°109.5°
POP1H2109.5°114.0°
OP1POP396.5°109.5°
C2'C3'C4'103.7°104.2°
C3'C2'F2'112.8°110.9°
C3'C2'C1'103.5°102.1°
C3'C2'H2'109.7°111.0°
C2'C3'H3'108.8°110.4°
C3'C4'C5'109.5°109.9°
C3'C4'OM1101.4°109.8°
C3'C4'O4'96.0°107.3°
C4'C3'H3'108.5°110.5°
OP2PO5'115.2°109.5°
OP2POP3100.5°109.5°
PO5'C5'121.4°123.0°
O5'POP399.8°109.5°
O5'C5'C4'111.7°109.4°
O5'C5'H5'108.9°109.5°
O5'C5'H5''108.9°109.5°
C5'C4'OM1119.4°109.9°
C5'C4'O4'114.6°110.1°
C4'C5'H5'108.9°109.4°
C4'C5'H5''108.9°109.5°
F2'C2'C1'108.6°110.9°
F2'C2'H2'112.2°110.8°
C2'C1'O4'101.1°103.6°
C2'C1'N1111.9°110.6°
C2'C1'H1'109.8°110.6°
C1'C2'H2'109.7°110.9°
OM1C4'O4'112.2°109.8°
C4'OM1CM1106.6°114.0°
C4'O4'C1'119.4°107.0°
OM1CM1H6M109.5°109.4°
OM1CM1HM1109.5°109.5°
OM1CM1H6L109.4°109.5°
C5C6N1122.1°119.7°
C6C5C4121.1°119.1°
C6C5H5119.4°120.4°
C5C6H6118.9°120.2°
C6N1C1'123.0°119.7°
C6N1C2119.4°120.6°
N1C6H6119.0°120.1°
O4'C1'N1111.6°110.7°
O4'C1'H1'111.6°110.6°
C5C4O4126.0°120.3°
C5C4N3114.7°119.4°
C4C5H5119.4°120.4°
C1'N1C2117.3°119.7°
N1C1'H1'110.6°110.6°
N1C2N3117.9°121.0°
N1C2O2119.2°119.5°
O4C4N3119.3°120.3°
C4N3C2124.8°120.2°
C4N3H3117.6°119.9°
N3C2O2122.9°119.5°
C2N3H3117.6°119.9°
H5'C5'H5''109.5°109.5°
H6MCM1HM1109.5°109.5°
H6MCM1H6L109.5°109.5°
HM1CM1H6L109.5°109.5°
POP3H4109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C2'C4'121.5°118.7°
O3'C3'C2'H3'123.2°122.7°
O3'C3'C4'H3'121.5°122.7°
O3'C3'C4'C5'81.5°119.7°
O3'C3'C2'F2'43.6°20.3°
O3'C3'C2'C1'160.8°97.8°
O3'C3'C4'OM145.6°1.3°
O3'C3'C4'O4'159.7°120.6°
O3'C3'C2'H2'82.2°144.0°
OP1POP2O5'149.1°120.0°
OP1POP2OP3104.7°120.0°
OP1PO5'OP3102.1°120.0°
OP1PO5'C5'29.3°65.0°
OP1POP3H4124.5°60.0°
C2'C3'C4'H3'115.6°118.6°
C2'C3'C4'C5'155.6°121.6°
C3'C2'F2'C1'114.1°112.7°
C3'C2'F2'H2'124.5°123.7°
C3'C2'C1'H2'117.0°118.3°
C2'C3'C4'OM177.3°117.4°
C2'C3'C4'O4'36.8°1.8°
C3'C2'C1'O4'23.8°37.0°
C3'C2'C1'N195.0°155.6°
C3'C2'C1'H1'141.7°81.6°
C2'C3'O3'H1180.0°61.5°
C3'C4'C5'O5'64.6°174.1°
C3'C4'C5'OM1116.1°121.0°
C3'C4'C5'O4'106.5°118.0°
C4'C3'C2'F2'77.8°139.1°
C4'C3'C2'C1'39.3°20.9°
C3'C4'OM1O4'101.4°117.8°
C3'C4'OM1CM1163.0°176.3°
C3'C4'O4'C1'24.3°26.2°
C4'C3'C2'H2'156.3°97.3°
C3'C4'C5'H5'55.7°65.9°
C3'C4'C5'H5''175.0°54.1°
C4'C3'O3'H163.1°176.3°
OP2PO5'OP3106.7°120.0°
OP2PO5'C5'179.5°55.0°
OP2POP1H20.0°180.0°
OP2POP3H40.0°60.0°
PO5'C5'C4'165.7°180.0°
PO5'C5'H5'74.0°60.0°
PO5'C5'H5''45.4°60.0°
O5'POP1H2149.0°60.0°
O5'POP3H4118.2°180.0°
O5'C5'C4'H5'120.3°120.0°
O5'C5'C4'H5''120.4°120.0°
O5'C5'C4'OM1179.3°65.0°
O5'C5'C4'O4'41.9°56.1°
O5'C5'H5'H5''119.0°120.0°
C5'O5'POP372.9°175.0°
C5'C4'OM1O4'138.3°121.2°
C5'C4'OM1CM176.7°62.7°
C5'C4'O4'C1'139.0°145.8°
C5'C4'C3'H3'40.0°2.9°
C4'C5'H5'H5''119.0°120.0°
F2'C2'C1'H2'122.9°123.6°
F2'C2'C1'O4'96.3°155.1°
F2'C2'C1'N1144.9°86.3°
F2'C2'C1'H1'21.6°36.6°
F2'C2'C3'H3'166.9°102.3°
C2'C1'O4'C4'1.1°39.8°
C2'C1'N1C699.6°117.2°
C2'C1'O4'N1119.1°118.6°
C2'C1'O4'H1'116.6°118.5°
C2'C1'N1H1'122.8°122.9°
C2'C1'N1C287.3°62.8°
C1'C2'C3'H3'76.0°139.5°
OM1C4'O4'C1'80.6°93.1°
OM1C4'C3'H3'167.1°124.0°
OM1C4'C5'H5'60.4°55.0°
OM1C4'C5'H5''58.9°175.0°
C4'OM1CM1H6M180.0°67.2°
C4'OM1CM1HM160.0°52.8°
C4'OM1CM1H6L60.0°172.8°
O4'C4'OM1CM161.6°58.5°
C4'O4'C1'N1120.1°158.4°
C4'O4'C1'H1'115.6°78.7°
O4'C4'C3'H3'78.8°116.8°
O4'C4'C5'H5'162.2°176.1°
O4'C4'C5'H5''78.5°63.9°
OM1CM1H6MHM1120.0°120.0°
OM1CM1H6MH6L120.0°120.0°
OM1CM1HM1H6L119.9°120.0°
C5C6N1H6180.0°179.2°
C6C5C4H5180.0°179.4°
C5C6N1C1'174.6°179.4°
C5C6N1C21.6°0.5°
C6C5C4O4178.8°179.5°
C6C5C4N30.5°0.6°
C6N1C1'O4'12.8°128.6°
N1C6C5C40.9°0.8°
C6N1C1'C2173.1°180.0°
C6N1C2N32.0°0.0°
C6N1C2O2179.0°179.8°
C6N1C1'H1'137.6°5.7°
N1C6C5H5179.1°179.8°
O4'C1'N1H1'124.8°122.9°
O4'C1'N1C2160.3°51.4°
O4'C1'C2'H2'140.8°81.3°
C5C4O4N3179.3°179.9°
C5C4N3C21.0°0.1°
C4C5C6H6179.1°179.9°
C5C4N3H3179.0°180.0°
C1'N1C2N3175.3°180.0°
C1'N1C2O25.6°0.2°
N1C1'C2'H2'21.9°37.3°
C1'N1C6H65.4°0.2°
N1C2N3C41.7°0.2°
N1C2N3O2179.0°179.8°
C2N1C1'H1'35.5°174.3°
C2N1C6H6178.4°179.8°
N1C2N3H3178.3°179.7°
O4C4N3C2178.4°180.0°
O4C4C5H51.2°0.1°
O4C4N3H31.6°0.1°
C4N3C2H3180.0°179.9°
C4N3C2O2179.3°180.0°
N3C4C5H5179.5°180.0°
O2C2N3H30.7°0.1°
H1'C1'C2'H2'101.3°160.2°
H2'C2'C3'H3'41.0°21.3°
H3'C3'O3'H157.5°61.1°
H5C5C6H60.9°0.6°
H6MCM1HM1H6L120.0°120.0°
H2OP1POP3106.8°60.0°

223532

PDB entries from 2024-08-07

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