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1TL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.52Å
OP3Psing1.61Å1.58Å
PO5'sing1.61Å1.56Å
POP2sing1.61Å1.51Å
C1'N1sing1.47Å1.46Å
N1C6sing1.37Å1.35Å
N1C2sing1.35Å1.35Å
O2C2doub1.22Å1.35Å
C2N3sing1.35Å1.34Å
N3C4sing1.35Å1.35Å
C5C4sing1.42Å1.41Å
C4O4doub1.22Å1.25Å
C6C5doub1.35Å1.40Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
O4'C1'sing1.44Å1.43Å
C1'C2'sing1.56Å1.54Å
C1'H1'sing1.09Å1.10Å
O2AC2'sing1.46Å1.43Å
C3'C2'sing1.57Å1.51Å
C2'H2'sing1.09Å1.10Å
C6'O2Asing1.44Å1.44Å
C4'C3'sing1.57Å1.51Å
O3'C3'sing1.43Å1.45Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.51Å
C6'C4'sing1.59Å1.51Å
C4'O4'sing1.46Å1.45Å
C5'O5'sing1.43Å1.41Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C7'C6'sing1.53Å1.53Å
C6'H6'sing1.09Å1.10Å
C7'H7'sing1.09Å1.10Å
C7'H7'Asing1.09Å1.10Å
C7'H7'Bsing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
N3HN3sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP3101.8°109.5°
OP1PO5'109.9°109.4°
OP1POP2116.9°109.5°
OP3PO5'108.2°109.4°
OP3POP2111.3°109.5°
POP3HOP3109.5°114.0°
O5'POP2108.4°109.5°
PO5'C5'117.6°123.0°
POP2HOP2109.5°114.0°
C1'N1C6122.6°119.7°
C1'N1C2116.7°119.7°
N1C1'O4'108.8°110.3°
N1C1'C2'113.3°110.2°
N1C1'H1'111.0°110.3°
C6N1C2120.5°120.6°
N1C6C5119.9°119.7°
N1C6H6120.0°120.1°
N1C2O2121.6°119.6°
N1C2N3121.4°120.9°
O2C2N3117.0°119.5°
C2N3C4120.3°120.3°
C2N3HN3119.9°119.9°
N3C4C5120.1°119.4°
N3C4O4118.3°120.3°
C4N3HN3119.9°119.9°
C5C4O4121.2°120.3°
C4C5C6117.5°119.1°
C4C5H5121.2°120.5°
C6C5H5121.2°120.5°
C5C6H6120.1°120.1°
O4'C1'C2'102.2°105.3°
O4'C1'H1'111.4°110.4°
C1'O4'C4'105.4°107.0°
C2'C1'H1'109.8°110.3°
C1'C2'O2A106.7°103.8°
C1'C2'C3'101.4°99.0°
C1'C2'H2'114.4°116.5°
O2AC2'C3'101.1°102.0°
O2AC2'H2'116.4°116.3°
C2'O2AC6'108.3°107.0°
C3'C2'H2'115.0°116.7°
C2'C3'C4'90.5°93.2°
C2'C3'O3'109.9°112.6°
C2'C3'H3'112.9°112.5°
O2AC6'C4'99.2°105.0°
O2AC6'C7'108.6°110.3°
O2AC6'H6'111.8°110.3°
C4'C3'O3'114.8°112.7°
C4'C3'H3'112.8°112.5°
C3'C4'C5'116.1°116.7°
C3'C4'C6'105.0°98.9°
C3'C4'O4'101.3°101.2°
O3'C3'H3'113.8°112.1°
C3'O3'HO3'109.5°114.0°
C5'C4'C6'115.8°117.7°
C5'C4'O4'110.2°116.3°
C4'C5'O5'103.9°109.4°
C4'C5'H5'110.9°109.5°
C4'C5'H5'A110.8°109.5°
C6'C4'O4'107.3°103.2°
C4'C6'C7'115.7°110.2°
C4'C6'H6'110.6°110.7°
O5'C5'H5'110.8°109.4°
O5'C5'H5'A110.8°109.5°
H5'C5'H5'A109.5°109.5°
C7'C6'H6'110.4°110.3°
C6'C7'H7'109.5°109.4°
C6'C7'H7'A109.5°109.5°
C6'C7'H7'B109.5°109.5°
H7'C7'H7'A109.5°109.4°
H7'C7'H7'B109.4°109.5°
H7'AC7'H7'B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP3O5'115.7°119.9°
OP1POP3OP2125.3°120.1°
OP1PO5'OP2128.8°120.0°
OP1PO5'C5'40.7°55.1°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°60.0°
OP3PO5'OP2120.8°120.0°
OP3PO5'C5'69.7°175.0°
OP3POP2HOP2116.3°60.0°
PO5'C5'C4'163.6°180.0°
PO5'C5'H5'44.5°60.1°
PO5'C5'H5'A77.3°59.9°
O5'POP2HOP2124.8°60.0°
O5'POP3HOP3115.7°179.9°
OP2PO5'C5'169.5°64.9°
OP2POP3HOP3125.3°60.0°
C1'N1C6C2175.2°179.7°
C1'N1C2O23.3°0.3°
C1'N1C2N3177.3°179.7°
C1'N1C6C5176.2°179.7°
C1'N1C6H63.9°0.3°
N1C1'O4'C2'120.1°118.9°
N1C1'O4'H1'122.7°122.1°
N1C1'C2'H1'124.7°122.0°
N1C1'C2'O2A170.7°168.3°
N1C1'C2'C3'83.9°86.9°
N1C1'C2'H2'40.5°39.1°
N1C1'O4'C4'125.3°122.3°
C6N1C2O2178.7°180.0°
C6N1C2N31.8°0.0°
N1C6C5C42.6°0.1°
N1C6C5H6180.0°180.0°
N1C6C5H5177.4°180.0°
C6N1C1'O4'16.0°20.9°
C6N1C1'C2'96.9°95.0°
C6N1C1'H1'139.0°143.1°
N1C2O2N3179.5°180.0°
N1C2N3C41.2°0.0°
C2N1C6C51.0°0.0°
C2N1C6H6179.0°180.0°
C2N1C1'O4'159.3°158.8°
C2N1C1'C2'87.7°85.4°
C2N1C1'H1'36.4°36.6°
N1C2N3HN3178.8°179.9°
O2C2N3C4178.3°180.0°
O2C2N3HN31.7°0.1°
C2N3C4HN3180.0°179.9°
C2N3C4C54.9°0.0°
C2N3C4O4178.0°180.0°
N3C4C5O4172.9°180.0°
N3C4C5C65.5°0.0°
N3C4C5H5174.5°180.0°
C4C5C6H5180.0°179.9°
C4C5C6H6177.4°179.9°
C5C4N3HN3175.1°179.9°
O4C4C5C6178.5°179.9°
O4C4C5H51.5°0.0°
O4C4N3HN31.9°0.1°
H5C5C6H62.6°0.0°
O4'C1'C2'H1'118.3°119.1°
O4'C1'C2'O2A72.4°72.7°
O4'C1'C2'C3'33.0°32.1°
O4'C1'C2'H2'157.4°158.0°
C1'O4'C4'C3'41.7°37.8°
C1'O4'C4'C5'165.1°165.2°
C1'O4'C4'C6'68.1°64.3°
C1'C2'O2AC3'105.6°102.6°
C1'C2'O2AH2'129.1°129.3°
C1'C2'C3'H2'124.0°125.8°
C1'C2'O2AC6'63.9°64.6°
C1'C2'C3'C4'54.4°51.0°
C1'C2'C3'O3'171.1°167.2°
C1'C2'C3'H3'60.7°65.0°
C2'C1'O4'C4'5.1°3.4°
H1'C1'C2'O2A46.0°46.4°
H1'C1'C2'C3'151.4°151.2°
H1'C1'C2'H2'84.3°82.9°
H1'C1'O4'C4'112.1°115.7°
O2AC2'C3'H2'126.2°127.9°
O2AC2'C3'C4'55.4°55.2°
O2AC2'C3'O3'61.3°60.9°
O2AC2'C3'H3'170.5°171.3°
C2'O2AC6'C4'6.6°3.6°
C2'O2AC6'C7'127.8°122.3°
C2'O2AC6'H6'110.1°115.6°
C3'C2'O2AC6'41.7°38.0°
C2'C3'C4'O3'112.2°116.1°
C2'C3'C4'H3'115.2°116.0°
C2'C3'O3'H3'127.7°128.0°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'C5'178.0°177.7°
C2'C3'C4'C6'52.9°50.4°
C2'C3'C4'O4'58.7°55.1°
H2'C2'O2AC6'167.0°166.1°
H2'C2'C3'C4'178.4°176.8°
H2'C2'C3'O3'64.9°67.0°
H2'C2'C3'H3'63.3°60.8°
O2AC6'C4'C3'30.8°31.6°
O2AC6'C4'C5'160.2°158.2°
O2AC6'C4'C7'115.9°118.7°
O2AC6'C4'H6'117.5°119.0°
O2AC6'C4'O4'76.4°72.2°
O2AC6'C7'H6'122.9°122.0°
O2AC6'C7'H7'180.0°58.6°
O2AC6'C7'H7'A60.0°178.5°
O2AC6'C7'H7'B60.0°61.4°
C4'C3'O3'H3'132.1°128.1°
C4'C3'O3'HO3'79.8°165.2°
C3'C4'C5'C6'123.8°117.4°
C3'C4'C5'O4'114.3°119.4°
C3'C4'C6'O4'107.2°103.8°
C3'C4'C5'O5'53.3°175.0°
C3'C4'C5'H5'172.4°55.0°
C3'C4'C5'H5'A65.8°65.0°
C3'C4'C6'C7'85.1°87.1°
C3'C4'C6'H6'148.3°150.6°
O3'C3'C4'C5'69.8°61.6°
O3'C3'C4'C6'59.4°65.7°
O3'C3'C4'O4'170.9°171.2°
H3'C3'O3'HO3'52.3°66.7°
H3'C3'C4'C5'62.7°66.3°
H3'C3'C4'C6'168.1°166.4°
H3'C3'C4'O4'56.5°60.9°
C5'C4'C6'O4'123.4°129.6°
C4'C5'O5'H5'119.2°120.0°
C4'C5'O5'H5'A119.1°120.0°
C4'C5'H5'H5'A122.6°120.1°
C5'C4'C6'C7'44.2°39.5°
C5'C4'C6'H6'82.3°82.8°
C6'C4'C5'O5'177.1°57.5°
C6'C4'C5'H5'63.8°62.4°
C6'C4'C5'H5'A58.0°177.5°
C4'C6'C7'H6'126.6°122.5°
C4'C6'C7'H7'69.5°56.8°
C4'C6'C7'H7'A170.4°63.1°
C4'C6'C7'H7'B50.4°176.8°
O4'C4'C5'O5'61.0°65.7°
O4'C4'C5'H5'58.1°174.4°
O4'C4'C5'H5'A179.9°54.3°
O4'C4'C6'C7'167.7°169.1°
O4'C4'C6'H6'41.1°46.8°
O5'C5'H5'H5'A122.6°120.0°
C6'C7'H7'H7'A120.0°120.0°
C6'C7'H7'H7'B120.0°120.0°
C6'C7'H7'AH7'B120.0°120.1°
H6'C6'C7'H7'57.1°179.4°
H6'C6'C7'H7'A62.9°59.4°
H6'C6'C7'H7'B177.1°60.6°
H7'C7'H7'AH7'B119.9°120.0°

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PDB entries from 2024-07-17

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