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TCP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CPO5'sing1.43Å1.41Å
CPHP1sing1.09Å1.09Å
CPHP2sing1.09Å1.09Å
CPHP3sing1.09Å1.11Å
O5'C5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.09Å
C5'H5''sing1.09Å1.09Å
C4'O4'sing1.44Å1.41Å
C4'C3'sing1.55Å1.53Å
C4'H4'sing1.09Å1.09Å
O4'C1'sing1.44Å1.41Å
C3'O3'sing1.43Å1.41Å
C3'C2'sing1.55Å1.53Å
C3'H3'sing1.09Å1.09Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.54Å1.53Å
C2'H2'sing1.09Å1.09Å
C2'H2''sing1.09Å1.09Å
C1'N1sing1.46Å1.48Å
C1'H1'sing1.09Å1.09Å
N1C2sing1.34Å1.38Å
N1C6sing1.37Å1.36Å
C2O2doub1.22Å1.23Å
C2N3sing1.35Å1.39Å
N3C4sing1.35Å1.39Å
N3HN3sing0.97Å1.01Å
C4O4doub1.22Å1.23Å
C4C5sing1.42Å1.44Å
C5C5Msing1.51Å1.51Å
C5C6doub1.35Å1.35Å
C5MH71sing1.09Å1.09Å
C5MH72sing1.09Å1.09Å
C5MH73sing1.09Å1.09Å
C6H6sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5'CPHP1109.8°109.5°
O5'CPHP2108.6°109.5°
O5'CPHP3110.0°109.4°
CPO5'C5'115.7°106.8°
HP1CPHP2108.0°109.5°
HP1CPHP33.3°109.5°
HP2CPHP3105.0°109.4°
O5'C5'C4'111.4°109.5°
O5'C5'H5'109.8°109.5°
O5'C5'H5''110.9°109.4°
C4'C5'H5'110.6°109.4°
C4'C5'H5''106.0°109.5°
C5'C4'O4'109.3°110.7°
C5'C4'C3'112.6°110.7°
C5'C4'H4'110.1°110.5°
H5'C5'H5''108.1°109.5°
O4'C4'C3'106.7°103.6°
O4'C4'H4'108.0°110.6°
C4'O4'C1'107.8°107.0°
C3'C4'H4'109.9°110.6°
C4'C3'O3'109.7°111.2°
C4'C3'C2'102.6°102.1°
C4'C3'H3'109.7°110.7°
O4'C1'C2'104.9°107.3°
O4'C1'N1110.8°109.9°
O4'C1'H1'106.3°109.8°
O3'C3'C2'114.9°110.9°
O3'C3'H3'110.5°110.8°
C3'O3'HO3'109.6°106.9°
C2'C3'H3'109.1°110.9°
C3'C2'C1'106.0°104.2°
C3'C2'H2'108.9°110.3°
C3'C2'H2''113.4°110.7°
C1'C2'H2'112.0°110.5°
C1'C2'H2''107.6°110.5°
C2'C1'N1112.5°110.0°
C2'C1'H1'109.3°109.9°
H2'C2'H2''109.1°110.5°
N1C1'H1'112.5°109.9°
C1'N1C2119.4°119.7°
C1'N1C6119.8°119.7°
C2N1C6120.8°120.6°
N1C2O2123.3°119.5°
N1C2N3116.5°120.9°
N1C6C5122.3°119.7°
N1C6H6118.6°120.2°
O2C2N3120.1°119.5°
C2N3C4125.2°120.3°
C2N3HN3117.5°119.8°
C4N3HN3117.3°119.9°
N3C4O4120.6°120.4°
N3C4C5114.6°119.4°
O4C4C5124.9°120.3°
C4C5C5M119.3°120.4°
C4C5C6120.3°119.1°
C5MC5C6120.3°120.4°
C5C5MH71111.7°109.4°
C5C5MH72108.9°109.5°
C5C5MH73110.5°109.5°
C5C6H6119.1°120.1°
H71C5MH72108.6°109.5°
H71C5MH73108.3°109.5°
H72C5MH73108.7°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'CPHP1HP2118.3°120.1°
O5'CPHP1HP394.1°120.0°
O5'CPHP2HP3117.6°119.9°
CPO5'C5'C4'158.6°179.9°
CPO5'C5'H5'78.6°59.9°
CPO5'C5'H5''40.8°60.1°
HP1CPHP2HP31.4°120.1°
HP1CPO5'C5'51.2°59.9°
HP2CPO5'C5'169.1°180.0°
HP3CPO5'C5'54.7°60.1°
O5'C5'C4'H5'122.4°120.0°
O5'C5'C4'H5''120.7°120.0°
O5'C5'H5'H5''121.1°120.0°
O5'C5'C4'O4'43.2°63.6°
O5'C5'C4'C3'75.2°177.9°
O5'C5'C4'H4'161.7°59.3°
C4'C5'H5'H5''115.6°120.0°
C5'C4'O4'C3'122.0°118.6°
C5'C4'O4'H4'119.8°122.8°
C5'C4'C3'H4'123.2°122.8°
C5'C4'O4'C1'157.3°158.6°
C5'C4'C3'O3'96.3°86.3°
C5'C4'C3'C2'141.2°155.4°
C5'C4'C3'H3'25.3°37.4°
H5'C5'C4'O4'165.6°56.4°
H5'C5'C4'C3'47.2°57.9°
H5'C5'C4'H4'75.9°179.4°
H5''C5'C4'O4'77.5°176.4°
H5''C5'C4'C3'164.1°62.1°
H5''C5'C4'H4'41.0°60.6°
O4'C4'C3'H4'116.9°118.6°
O4'C4'C3'O3'143.8°155.1°
O4'C4'C3'C2'21.3°36.7°
O4'C4'C3'H3'94.6°81.3°
C4'O4'C1'C2'33.7°26.5°
C4'O4'C1'N1155.4°146.1°
C4'O4'C1'H1'82.1°92.9°
C3'C4'O4'C1'35.3°39.9°
C4'C3'O3'C2'114.9°112.9°
C4'C3'O3'H3'121.1°123.6°
C4'C3'C2'H3'116.3°117.9°
C4'C3'O3'HO3'179.9°174.3°
C4'C3'C2'C1'1.3°20.6°
C4'C3'C2'H2'121.9°98.0°
C4'C3'C2'H2''116.5°139.4°
H4'C4'O4'C1'82.9°78.6°
H4'C4'C3'O3'26.9°36.5°
H4'C4'C3'C2'95.6°81.8°
H4'C4'C3'H3'148.5°160.1°
O4'C1'C2'C3'19.0°2.2°
O4'C1'C2'N1120.6°119.5°
O4'C1'C2'H1'113.7°119.4°
O4'C1'C2'H2'99.6°120.7°
O4'C1'C2'H2''140.6°116.7°
O4'C1'N1H1'118.9°121.0°
O4'C1'N1C2138.0°58.3°
O4'C1'N1C644.5°121.5°
O3'C3'C2'H3'124.8°123.5°
O3'C3'C2'C1'120.2°139.2°
O3'C3'C2'H2'119.2°20.6°
O3'C3'C2'H2''2.4°102.1°
C2'C3'O3'HO3'65.1°61.4°
C3'C2'C1'H2'118.6°118.5°
C3'C2'C1'H2''121.6°118.9°
C3'C2'H2'H2''124.2°122.7°
C3'C2'C1'N1139.5°121.7°
C3'C2'C1'H1'94.7°117.2°
H3'C3'O3'HO3'59.0°62.1°
H3'C3'C2'C1'115.0°97.3°
H3'C3'C2'H2'5.6°144.0°
H3'C3'C2'H2''127.2°21.4°
C1'C2'H2'H2''118.9°122.6°
C2'C1'N1H1'124.0°121.2°
C2'C1'N1C2104.9°59.5°
C2'C1'N1C672.6°120.6°
H2'C2'C1'N120.9°119.8°
H2'C2'C1'H1'146.7°1.3°
H2''C2'C1'N198.9°2.8°
H2''C2'C1'H1'26.9°123.9°
C1'N1C2C6177.5°179.8°
C1'N1C2O24.0°0.2°
C1'N1C2N3176.6°179.7°
C1'N1C6C5177.2°179.9°
C1'N1C6H62.7°0.0°
H1'C1'N1C219.1°179.3°
H1'C1'N1C6163.3°0.5°
N1C2O2N3179.4°179.6°
N1C2N3C41.6°0.4°
N1C2N3HN3179.2°179.8°
C2N1C6C55.2°0.3°
C2N1C6H6174.8°179.9°
C6N1C2O2173.5°180.0°
C6N1C2N35.9°0.4°
N1C6C5C40.1°0.1°
N1C6C5C5M176.4°180.0°
N1C6C5H6180.0°179.9°
O2C2N3C4177.8°180.0°
O2C2N3HN30.2°0.2°
C2N3C4HN3177.6°179.8°
C2N3C4O4177.4°179.8°
C2N3C4C53.1°0.3°
N3C4O4C5179.5°179.9°
N3C4C5C5M172.5°180.0°
N3C4C5C63.8°0.1°
HN3N3C4O45.0°0.0°
HN3N3C4C5174.5°179.9°
O4C4C5C5M6.9°0.1°
O4C4C5C6176.7°179.9°
C4C5C5MC6176.4°179.8°
C4C5C5MH71164.2°0.1°
C4C5C5MH7275.8°120.1°
C4C5C5MH7343.6°119.9°
C4C5C6H6179.9°180.0°
C5C5MH71H72120.2°120.0°
C5C5MH71H73121.9°120.0°
C5C5MH72H73120.5°120.0°
C5MC5C6H63.6°0.2°
C6C5C5MH7119.4°179.9°
C6C5C5MH72100.6°60.1°
C6C5C5MH73140.1°59.9°
H71C5MH72H73117.7°120.1°

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