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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.50Å
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.60Å
POP3sing1.61Å1.60Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.52Å
C4'C3'sing1.54Å1.52Å
C4'C6'sing1.55Å1.54Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.54Å1.53Å
C2'C1'sing1.54Å1.53Å
C6'C1'sing1.55Å1.56Å
C1'N1sing1.46Å1.50Å
N1C2sing1.35Å1.43Å
N1C5sing1.47Å1.50Å
C2O2doub1.22Å1.21Å
C2N3sing1.34Å1.46Å
N3C4sing1.35Å1.45Å
C4O4doub1.21Å1.22Å
C4C5sing1.52Å1.54Å
C5C6sing1.53Å1.53Å
C5O6sing1.43Å1.38Å
OP2H2Psing0.97Å0.95Å
OP3H3Psing0.97Å0.95Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C6'H6'sing1.09Å1.10Å
C6'H6''sing1.09Å1.10Å
O3'HAsing0.97Å0.95Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
N3H3sing0.97Å1.00Å
C6H61Csing1.09Å1.10Å
C6H62Csing1.09Å1.10Å
C6H63Csing1.09Å1.10Å
O6HO6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2118.4°109.4°
OP1PO5'109.7°109.5°
OP1POP3105.9°109.5°
OP2PO5'107.4°109.4°
OP2POP3110.8°109.5°
POP2H2P109.5°114.0°
O5'POP3103.7°109.5°
PO5'C5'119.6°123.0°
POP3H3P109.5°114.0°
O5'C5'C4'110.4°109.5°
O5'C5'H5'109.2°109.5°
O5'C5'H5''109.0°109.5°
C5'C4'C3'113.9°110.5°
C5'C4'C6'110.3°110.5°
C4'C5'H5'109.2°109.5°
C4'C5'H5''108.9°109.5°
C5'C4'H4'104.0°110.4°
C3'C4'C6'102.8°104.2°
C4'C3'O3'109.0°110.0°
C4'C3'C2'103.0°106.6°
C3'C4'H4'111.4°110.5°
C4'C3'H3'114.3°110.0°
C4'C6'C1'106.8°102.7°
C6'C4'H4'114.8°110.6°
C4'C6'H6'110.4°110.8°
C4'C6'H6''111.0°110.8°
O3'C3'C2'110.8°110.1°
O3'C3'H3'107.0°110.0°
C3'O3'HA109.5°114.0°
C3'C2'C1'101.3°106.6°
C2'C3'H3'112.7°110.1°
C3'C2'H2'112.3°110.0°
C3'C2'H2''114.0°110.0°
C2'C1'C6'104.0°104.2°
C2'C1'N1117.4°110.5°
C1'C2'H2'112.3°110.0°
C1'C2'H2''114.0°110.0°
C2'C1'H1'106.5°110.6°
C6'C1'N1104.6°110.5°
C1'C6'H6'110.4°110.7°
C1'C6'H6''110.9°110.8°
C6'C1'H1'119.0°110.5°
C1'N1C2124.0°126.7°
C1'N1C5126.3°126.7°
N1C1'H1'106.0°110.5°
C2N1C5109.6°106.6°
N1C2O2126.1°123.8°
N1C2N3112.8°112.5°
N1C5C4101.4°103.6°
N1C5C6110.7°110.6°
N1C5O6109.2°110.6°
O2C2N3121.1°123.7°
C2N3C4103.1°111.7°
C2N3H3128.5°124.2°
N3C4O4128.4°127.2°
N3C4C5113.2°105.6°
C4N3H3128.5°124.1°
O4C4C5118.4°127.2°
C4C5C6111.1°110.5°
C4C5O6109.8°110.6°
C6C5O6113.9°110.7°
C5C6H61C109.5°109.5°
C5C6H62C109.5°109.5°
C5C6H63C109.4°109.4°
C5O6HO6109.5°114.0°
H5'C5'H5''110.2°109.4°
H6'C6'H6''107.4°110.8°
H2'C2'H2''103.4°110.1°
H61CC6H62C109.5°109.4°
H61CC6H63C109.5°109.5°
H62CC6H63C109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'124.8°120.0°
OP1POP2OP3122.7°120.0°
OP1PO5'OP3112.7°120.1°
OP1PO5'C5'55.4°55.1°
OP1POP2H2P78.5°60.0°
OP1POP3H3P92.0°179.9°
OP2PO5'OP3117.3°120.0°
OP2PO5'C5'174.7°175.0°
OP2POP3H3P37.7°60.0°
PO5'C5'C4'171.9°180.0°
O5'POP2H2P46.2°180.0°
O5'POP3H3P152.6°60.0°
PO5'C5'H5'51.9°60.0°
PO5'C5'H5''68.5°59.9°
OP3PO5'C5'57.3°65.0°
OP3POP2H2P158.8°60.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5''119.6°120.0°
O5'C5'C4'C3'60.1°66.4°
O5'C5'C4'C6'175.1°178.8°
O5'C5'H5'H5''119.7°120.0°
O5'C5'C4'H4'61.3°56.1°
C5'C4'C3'C6'119.4°118.7°
C5'C4'C3'H4'117.2°122.5°
C5'C4'C6'H4'117.1°122.6°
C5'C4'C3'O3'162.6°98.4°
C5'C4'C3'C2'79.7°142.3°
C5'C4'C6'C1'104.8°156.6°
C4'C5'H5'H5''119.6°120.0°
C5'C4'C3'H3'42.9°23.0°
C5'C4'C6'H6'135.2°85.1°
C5'C4'C6'H6''16.3°38.3°
C3'C4'C6'H4'121.1°118.7°
C4'C3'O3'C2'112.7°117.2°
C4'C3'O3'H3'124.1°121.3°
C4'C3'C2'H3'123.6°119.3°
C4'C3'C2'C1'47.5°0.0°
C3'C4'C6'C1'17.0°37.9°
C3'C4'C5'H5'179.9°173.5°
C3'C4'C5'H5''59.5°53.6°
C3'C4'C6'H6'103.0°156.2°
C3'C4'C6'H6''138.1°80.4°
C4'C3'O3'HA94.8°180.0°
C4'C3'C2'H2'72.5°119.3°
C4'C3'C2'H2''170.3°119.3°
C6'C4'C3'O3'78.0°142.9°
C6'C4'C3'C2'39.7°23.6°
C4'C6'C1'C2'11.8°38.0°
C4'C6'C1'H6'120.0°118.3°
C4'C6'C1'H6''121.1°118.3°
C4'C6'C1'N1135.6°156.6°
C6'C4'C5'H5'64.9°58.7°
C6'C4'C5'H5''55.5°61.2°
C6'C4'C3'H3'162.3°95.7°
C4'C6'H6'H6''121.1°123.4°
C4'C6'C1'H1'106.4°80.8°
O3'C3'C2'H3'119.9°121.4°
O3'C3'C2'C1'69.0°119.2°
O3'C3'C4'H4'45.4°24.1°
O3'C3'C2'H2'171.0°121.4°
O3'C3'C2'H2''53.9°0.0°
C3'C2'C1'H2'120.0°119.3°
C3'C2'C1'H2''122.9°119.3°
C3'C2'C1'C6'35.8°23.7°
C3'C2'C1'N1150.7°142.3°
C2'C3'C4'H4'163.1°95.2°
C2'C3'O3'HA17.9°62.9°
C3'C2'H2'H2''123.3°121.4°
C3'C2'C1'H1'90.8°95.0°
C2'C1'C6'N1123.8°118.7°
C2'C1'C6'H1'118.2°118.7°
C2'C1'N1H1'118.8°122.7°
C2'C1'N1C249.0°58.5°
C2'C1'N1C5135.6°121.2°
C1'C2'C3'H3'171.1°119.3°
C2'C1'C6'H6'131.8°156.3°
C2'C1'C6'H6''109.2°80.4°
C1'C2'H2'H2''123.3°121.4°
C6'C1'N1H1'126.5°122.6°
C6'C1'N1C265.6°56.2°
C6'C1'N1C5109.8°124.0°
C1'C6'C4'H4'138.1°80.8°
C1'C6'H6'H6''121.1°123.4°
C6'C1'C2'H2'84.2°95.7°
C6'C1'C2'H2''158.6°142.9°
C1'N1C2C5176.1°179.8°
C1'N1C2O23.6°0.0°
C1'N1C2N3177.2°180.0°
C1'N1C5C4176.5°179.9°
C1'N1C5C658.5°61.5°
C1'N1C5O667.7°61.5°
N1C1'C6'H6'104.4°85.1°
N1C1'C6'H6''14.5°38.3°
N1C1'C2'H2'30.7°23.0°
N1C1'C2'H2''86.4°98.4°
N1C2O2N3179.2°180.0°
N1C2N3C41.1°0.0°
C2N1C5C40.5°0.3°
C2N1C5C6117.5°118.7°
C2N1C5O6116.4°118.3°
C2N1C1'H1'167.9°178.8°
N1C2N3H3178.9°180.0°
C5N1C2O2179.7°179.8°
C5N1C2N31.1°0.2°
N1C5C4N30.2°0.3°
N1C5C4O4178.5°179.9°
N1C5C4C6117.7°118.5°
N1C5C4O6115.4°118.5°
N1C5C6O6123.5°122.9°
C5N1C1'H1'16.7°1.5°
N1C5C6H61C98.6°60.0°
N1C5C6H62C141.4°180.0°
N1C5C6H63C21.4°60.0°
N1C5O6HO682.2°180.0°
O2C2N3C4179.6°180.0°
O2C2N3H30.4°0.0°
C2N3C4H3180.0°179.9°
C2N3C4O4178.9°180.0°
C2N3C4C50.8°0.2°
N3C4O4C5178.0°179.7°
N3C4C5C6117.9°118.8°
N3C4C5O6115.2°118.2°
O4C4C5C663.8°61.4°
O4C4C5O663.1°61.5°
O4C4N3H31.1°0.1°
C4C5C6O6124.7°122.9°
C5C4N3H3179.2°179.8°
C4C5C6H61C13.2°54.1°
C4C5C6H62C106.8°65.9°
C4C5C6H63C133.2°174.2°
C4C5O6HO6167.5°65.8°
C5C6H61CH62C120.0°120.0°
C5C6H61CH63C120.0°120.0°
C5C6H62CH63C120.0°120.0°
C6C5O6HO642.2°57.0°
O6C5C6H61C137.9°177.1°
O6C5C6H62C17.9°57.1°
O6C5C6H63C102.1°62.9°
H5'C5'C4'H4'58.7°64.0°
H5''C5'C4'H4'179.1°176.1°
H4'C4'C3'H3'74.3°145.4°
H4'C4'C6'H6'18.1°37.5°
H4'C4'C6'H6''100.8°160.9°
H3'C3'O3'HA141.1°58.6°
H3'C3'C2'H2'51.1°0.0°
H3'C3'C2'H2''66.0°121.4°
H6'C6'C1'H1'13.6°37.5°
H6''C6'C1'H1'132.5°160.9°
H2'C2'C1'H1'149.2°145.7°
H2''C2'C1'H1'32.1°24.2°
H61CC6H62CH63C120.0°120.0°

248636

PDB entries from 2026-02-04

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