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C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å1.60Å
OP3HOP3sing0.97Å0.95Å
POP1doub1.48Å1.46Å
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.58Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.50Å
C5'H5'sing1.09Å1.11Å
C5'H5''sing1.09Å1.12Å
C4'O4'sing1.44Å1.49Å
C4'C3'sing1.54Å1.53Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.44Å
C3'O3'sing1.43Å1.41Å
C3'C2'sing1.55Å1.49Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.39Å
C2'C1'sing1.54Å1.50Å
C2'H2'sing1.09Å1.11Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.46Å1.50Å
C1'H1'sing1.09Å1.11Å
N1C2sing1.34Å1.35Å
N1C6sing1.36Å1.36Å
C2O2doub1.22Å1.28Å
C2N3sing1.33Å1.37Å
N3C4doub1.33Å1.30Å
C4N4sing1.38Å1.36Å
C4C5sing1.41Å1.46Å
N4H41sing0.97Å1.02Å
N4H42sing0.97Å1.02Å
C5C6doub1.35Å1.32Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3106.3°106.8°
OP3POP1106.3°109.5°
OP3POP2109.2°109.4°
OP3PO5'103.3°109.5°
OP1POP2119.7°109.5°
OP1PO5'110.4°109.5°
OP2PO5'106.7°109.4°
POP2HOP2119.8°106.9°
PO5'C5'122.6°106.8°
O5'C5'C4'108.6°109.5°
O5'C5'H5'112.5°109.4°
O5'C5'H5''112.5°109.5°
C4'C5'H5'112.6°109.5°
C4'C5'H5''112.6°109.4°
C5'C4'O4'108.2°110.4°
C5'C4'C3'119.0°110.6°
C5'C4'H4'102.2°110.3°
H5'C5'H5''97.9°109.5°
O4'C4'C3'104.1°104.8°
O4'C4'H4'117.6°110.3°
C4'O4'C1'105.5°105.2°
C3'C4'H4'106.5°110.3°
C4'C3'O3'108.3°110.5°
C4'C3'C2'99.4°104.1°
C4'C3'H3'119.1°110.4°
O4'C1'C2'108.2°104.9°
O4'C1'N1108.8°110.4°
O4'C1'H1'111.6°110.4°
O3'C3'C2'116.5°110.6°
O3'C3'H3'103.0°110.5°
C3'O3'HO3'108.2°106.8°
C2'C3'H3'111.3°110.6°
C3'C2'O2'111.7°110.5°
C3'C2'C1'101.8°104.0°
C3'C2'H2'112.6°110.5°
O2'C2'C1'108.1°110.8°
O2'C2'H2'106.9°110.4°
C2'O2'HO2'111.6°106.9°
C1'C2'H2'115.9°110.4°
C2'C1'N1112.1°110.4°
C2'C1'H1'108.4°110.3°
N1C1'H1'107.7°110.3°
C1'N1C2118.7°119.8°
C1'N1C6119.7°119.8°
C2N1C6121.7°120.4°
N1C2O2119.6°119.5°
N1C2N3121.7°121.1°
N1C6C5119.7°119.2°
N1C6H6121.5°120.4°
O2C2N3118.7°119.4°
C2N3C4116.4°120.7°
N3C4N4119.7°120.2°
N3C4C5123.6°119.6°
N4C4C5116.8°120.2°
C4N4H41116.8°120.0°
C4N4H42109.6°120.1°
C4C5C6116.9°119.0°
C4C5H5126.2°120.5°
H41N4H42109.5°119.9°
C6C5H5116.9°120.5°
C5C6H6118.8°120.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2124.2°120.0°
OP3POP1O5'111.4°120.0°
OP3POP2O5'111.0°119.9°
OP3POP2HOP257.2°60.0°
OP3PO5'C5'63.4°180.0°
HOP3OP3POP1179.9°60.0°
HOP3OP3POP249.5°60.1°
HOP3OP3PO5'63.8°180.0°
OP1POP2O5'126.2°120.0°
OP1POP2HOP2179.9°180.0°
OP1PO5'C5'49.9°60.0°
OP2PO5'C5'178.5°60.1°
O5'POP2HOP253.9°59.9°
PO5'C5'C4'176.3°180.0°
PO5'C5'H5'58.4°60.0°
PO5'C5'H5''51.0°60.0°
O5'C5'C4'H5'125.2°120.0°
O5'C5'C4'H5''125.3°120.0°
O5'C5'H5'H5''118.4°120.0°
O5'C5'C4'O4'74.5°61.4°
O5'C5'C4'C3'44.0°176.9°
O5'C5'C4'H4'160.8°60.8°
C4'C5'H5'H5''118.5°119.9°
C5'C4'O4'C3'127.5°119.1°
C5'C4'O4'H4'115.0°122.2°
C5'C4'C3'H4'114.6°122.3°
C5'C4'O4'C1'150.7°159.5°
C5'C4'C3'O3'75.5°98.3°
C5'C4'C3'C2'162.4°142.9°
C5'C4'C3'H3'41.5°24.2°
H5'C5'C4'O4'160.3°178.6°
H5'C5'C4'C3'81.3°63.1°
H5'C5'C4'H4'35.6°59.2°
H5''C5'C4'O4'50.8°58.6°
H5''C5'C4'C3'169.2°56.9°
H5''C5'C4'H4'73.9°179.2°
O4'C4'C3'H4'124.9°118.8°
O4'C4'C3'O3'163.9°142.8°
O4'C4'C3'C2'41.9°24.0°
O4'C4'C3'H3'79.0°94.7°
C4'O4'C1'C2'5.0°40.4°
C4'O4'C1'N1117.1°159.3°
C4'O4'C1'H1'124.2°78.5°
C3'C4'O4'C1'23.1°40.5°
C4'C3'O3'C2'110.8°114.7°
C4'C3'O3'H3'127.0°122.5°
C4'C3'C2'H3'126.5°118.6°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'O2'71.3°118.9°
C4'C3'C2'C1'43.8°0.1°
C4'C3'C2'H2'168.5°118.6°
H4'C4'O4'C1'94.4°78.3°
H4'C4'C3'O3'39.0°24.0°
H4'C4'C3'C2'83.0°94.7°
H4'C4'C3'H3'156.0°146.6°
O4'C1'C2'C3'31.7°23.9°
O4'C1'C2'O2'85.9°142.6°
O4'C1'C2'N1120.0°118.9°
O4'C1'C2'H1'121.2°118.9°
O4'C1'C2'H2'154.2°94.7°
O4'C1'N1H1'121.2°122.3°
O4'C1'N1C2155.9°57.0°
O4'C1'N1C626.0°123.0°
O3'C3'C2'H3'117.6°122.7°
O3'C3'C2'O2'44.6°0.2°
O3'C3'C2'C1'159.7°118.8°
O3'C3'C2'H2'75.6°122.7°
C2'C3'O3'HO3'69.2°65.3°
C3'C2'O2'C1'111.1°114.7°
C3'C2'O2'H2'123.5°122.6°
C3'C2'C1'H2'122.5°118.6°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'N188.3°142.8°
C3'C2'C1'H1'153.0°95.0°
H3'C3'O3'HO3'52.9°57.4°
H3'C3'C2'O2'162.2°122.5°
H3'C3'C2'C1'82.7°118.5°
H3'C3'C2'H2'42.1°0.0°
O2'C2'C1'H2'119.8°122.7°
O2'C2'C1'N1154.0°98.5°
O2'C2'C1'H1'35.3°23.7°
C1'C2'O2'HO2'68.8°176.1°
C2'C1'N1H1'119.2°122.2°
C2'C1'N1C284.4°58.5°
C2'C1'N1C693.6°121.5°
H2'C2'O2'HO2'56.5°61.2°
H2'C2'C1'N134.2°24.2°
H2'C2'C1'H1'84.5°146.4°
C1'N1C2C6178.0°180.0°
C1'N1C2O20.7°0.0°
C1'N1C2N3178.9°180.0°
C1'N1C6C5179.8°179.7°
C1'N1C6H60.1°0.1°
H1'C1'N1C234.8°179.3°
H1'C1'N1C6147.2°0.7°
N1C2O2N3179.6°180.0°
N1C2N3C40.3°0.0°
C2N1C6C52.2°0.4°
C2N1C6H6177.9°179.9°
C6N1C2O2178.7°179.9°
C6N1C2N30.9°0.1°
N1C6C5C42.1°0.6°
N1C6C5H6180.0°179.6°
N1C6C5H5177.8°180.0°
O2C2N3C4179.9°180.0°
C2N3C4N4179.2°180.0°
C2N3C4C50.3°0.2°
N3C4N4C5179.5°179.8°
N3C4N4H410.5°0.0°
N3C4N4H42125.7°179.7°
N3C4C5C61.0°0.5°
N3C4C5H5179.0°180.0°
C4N4H41H42125.3°179.7°
N4C4C5C6179.5°179.7°
N4C4C5H50.6°0.3°
C5C4N4H41180.0°179.7°
C5C4N4H4254.7°0.5°
C4C5C6H5179.9°179.4°
C4C5C6H6177.9°179.8°
H5C5C6H62.1°0.4°

218500

PDB entries from 2024-04-17

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