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0DC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å1.61Å
OP3HOP3sing0.97Å0.95Å
POP1doub1.48Å1.49Å
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.59Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.51Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.54Å1.53Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.54Å1.52Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C1'N1sing1.47Å1.47Å
C1'H1'sing1.09Å1.10Å
N1C2sing1.35Å1.40Å
N1C6sing1.36Å1.37Å
C2O2doub1.22Å1.24Å
C2N3sing1.33Å1.35Å
N3C4doub1.33Å1.34Å
C4N4sing1.38Å1.33Å
C4C5sing1.41Å1.42Å
N4H41sing0.97Å1.00Å
N4H42sing0.97Å1.00Å
C5C6doub1.35Å1.34Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3109.5°114.0°
OP3POP1107.7°109.5°
OP3POP2108.2°109.5°
OP3PO5'104.1°109.5°
OP1POP2119.5°109.5°
OP1PO5'108.1°109.5°
OP2PO5'108.1°109.4°
POP2HOP2109.5°114.0°
PO5'C5'121.2°123.0°
O5'C5'C4'110.2°109.5°
O5'C5'H5'109.2°109.5°
O5'C5'H5''109.2°109.5°
C4'C5'H5'109.2°109.4°
C4'C5'H5''109.2°109.4°
C5'C4'O4'108.8°110.4°
C5'C4'C3'115.0°110.4°
C5'C4'H4'104.9°110.3°
H5'C5'H5''109.8°109.5°
O4'C4'C3'105.6°104.8°
O4'C4'H4'114.5°110.3°
C4'O4'C1'110.4°105.3°
C3'C4'H4'108.2°110.4°
C4'C3'O3'110.5°110.5°
C4'C3'C2'103.1°104.0°
C4'C3'H3'113.4°110.5°
O4'C1'C2'106.6°104.8°
O4'C1'N1108.0°110.4°
O4'C1'H1'114.1°110.4°
O3'C3'C2'110.6°110.5°
O3'C3'H3'106.2°110.5°
C3'O3'HO3'109.5°114.0°
C2'C3'H3'113.2°110.6°
C3'C2'C1'102.5°104.0°
C3'C2'H2'111.9°110.5°
C3'C2'H2''111.9°110.5°
C1'C2'H2'111.9°110.5°
C1'C2'H2''111.9°110.5°
C2'C1'N1114.3°110.3°
C2'C1'H1'107.8°110.4°
H2'C2'H2''106.9°110.6°
N1C1'H1'106.3°110.4°
C1'N1C2118.9°119.8°
C1'N1C6120.7°119.8°
C2N1C6120.3°120.4°
N1C2O2119.0°119.4°
N1C2N3119.2°121.1°
N1C6C5121.1°119.2°
N1C6H6119.4°120.4°
O2C2N3121.8°119.5°
C2N3C4120.0°120.7°
N3C4N4117.9°120.2°
N3C4C5122.0°119.6°
N4C4C5120.1°120.1°
C4N4H41120.0°119.9°
C4N4H42120.0°120.0°
C4C5C6117.4°119.0°
C4C5H5121.3°120.5°
H41N4H42120.0°120.0°
C6C5H5121.3°120.5°
C5C6H6119.5°120.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2123.9°120.0°
OP3POP1O5'111.9°120.0°
OP3POP2O5'112.2°120.0°
OP3POP2HOP2123.7°60.0°
OP3PO5'C5'85.4°175.0°
HOP3OP3POP10.0°60.0°
HOP3OP3POP2130.5°60.0°
HOP3OP3PO5'114.6°180.0°
OP1POP2O5'124.1°120.0°
OP1POP2HOP20.0°180.0°
OP1PO5'C5'29.0°54.9°
OP2PO5'C5'159.7°65.1°
O5'POP2HOP2124.2°60.0°
PO5'C5'C4'139.7°180.0°
PO5'C5'H5'19.7°60.0°
PO5'C5'H5''100.3°60.1°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5''120.0°120.0°
O5'C5'H5'H5''119.7°120.0°
O5'C5'C4'O4'148.2°66.4°
O5'C5'C4'C3'30.0°178.2°
O5'C5'C4'H4'88.8°55.8°
C4'C5'H5'H5''119.7°119.9°
C5'C4'O4'C3'124.0°118.9°
C5'C4'O4'H4'117.0°122.2°
C5'C4'C3'H4'117.0°122.3°
C5'C4'O4'C1'115.3°159.4°
C5'C4'C3'O3'148.7°98.5°
C5'C4'C3'C2'93.1°142.8°
C5'C4'C3'H3'29.6°24.1°
H5'C5'C4'O4'28.3°173.6°
H5'C5'C4'C3'90.0°58.1°
H5'C5'C4'H4'151.2°64.2°
H5''C5'C4'O4'91.8°53.6°
H5''C5'C4'C3'150.0°61.8°
H5''C5'C4'H4'31.2°175.8°
O4'C4'C3'H4'123.0°118.9°
O4'C4'C3'O3'91.3°142.6°
O4'C4'C3'C2'26.9°24.0°
O4'C4'C3'H3'149.7°94.8°
C4'O4'C1'C2'13.3°40.5°
C4'O4'C1'N1136.6°159.3°
C4'O4'C1'H1'105.5°78.4°
C3'C4'O4'C1'8.7°40.5°
C4'C3'O3'C2'113.5°114.6°
C4'C3'O3'H3'123.3°122.6°
C4'C3'C2'H3'122.9°118.6°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'C1'33.9°0.0°
C4'C3'C2'H2'153.9°118.7°
C4'C3'C2'H2''86.1°118.6°
H4'C4'O4'C1'127.6°78.4°
H4'C4'C3'O3'31.7°23.7°
H4'C4'C3'C2'149.9°94.9°
H4'C4'C3'H3'87.3°146.4°
O4'C1'C2'C3'29.7°24.0°
O4'C1'C2'N1119.2°118.8°
O4'C1'C2'H1'122.9°118.9°
O4'C1'C2'H2'149.7°142.6°
O4'C1'C2'H2''90.3°94.6°
O4'C1'N1H1'122.8°122.3°
O4'C1'N1C2151.4°178.5°
O4'C1'N1C628.6°1.2°
O3'C3'C2'H3'119.0°122.7°
O3'C3'C2'C1'84.2°118.6°
O3'C3'C2'H2'35.8°0.0°
O3'C3'C2'H2''155.8°122.8°
C2'C3'O3'HO3'66.5°65.3°
C3'C2'C1'H2'120.0°118.6°
C3'C2'C1'H2''120.0°118.6°
C3'C2'H2'H2''122.8°122.7°
C3'C2'C1'N1148.9°142.8°
C3'C2'C1'H1'93.2°94.9°
H3'C3'O3'HO3'56.7°57.4°
H3'C3'C2'C1'156.8°118.7°
H3'C3'C2'H2'83.2°122.7°
H3'C3'C2'H2''36.8°0.0°
C1'C2'H2'H2''122.8°122.7°
C2'C1'N1H1'118.7°122.3°
C2'C1'N1C290.2°63.2°
C2'C1'N1C689.8°116.6°
H2'C2'C1'N191.1°98.6°
H2'C2'C1'H1'26.9°23.7°
H2''C2'C1'N128.9°24.2°
H2''C2'C1'H1'146.8°146.5°
C1'N1C2C6179.9°179.8°
C1'N1C2O20.1°0.0°
C1'N1C2N3179.9°180.0°
C1'N1C6C5179.8°179.7°
C1'N1C6H60.2°0.1°
H1'C1'N1C228.6°59.2°
H1'C1'N1C6151.5°121.1°
N1C2O2N3179.9°179.9°
N1C2N3C40.0°0.0°
C2N1C6C50.1°0.5°
C2N1C6H6179.9°179.7°
C6N1C2O2180.0°179.8°
C6N1C2N30.1°0.3°
N1C6C5C40.1°0.5°
N1C6C5H6180.0°179.8°
N1C6C5H5179.9°179.7°
O2C2N3C4180.0°179.9°
C2N3C4N4179.9°179.9°
C2N3C4C50.0°0.0°
N3C4N4C5179.9°179.9°
N3C4N4H410.0°0.0°
N3C4N4H42180.0°180.0°
N3C4C5C60.0°0.3°
N3C4C5H5180.0°180.0°
C4N4H41H42180.0°180.0°
N4C4C5C6179.9°179.7°
N4C4C5H50.1°0.1°
C5C4N4H41179.9°179.9°
C5C4N4H420.1°0.0°
C4C5C6H5180.0°179.8°
C4C5C6H6179.9°179.7°
H5C5C6H60.1°0.1°

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