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9QV

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2doub1.22Å1.22Å
N3C2sing1.35Å1.37Å
N3C4sing1.35Å1.39Å
C2N1sing1.35Å1.37Å
O4C4doub1.22Å1.24Å
C4C5sing1.42Å1.43Å
N1C1'sing1.47Å1.46Å
N1C6sing1.37Å1.37Å
C1'O4'sing1.44Å1.40Å
C1'C2'sing1.54Å1.53Å
O1PP1doub1.48Å1.51Å
O4'C4'sing1.44Å1.44Å
C5C6doub1.35Å1.33Å
O2'C2'sing1.43Å1.42Å
O2'P1sing1.61Å1.59Å
O2PP1sing1.61Å1.52Å
C2'C3'sing1.55Å1.51Å
P1O3Psing1.61Å1.50Å
C4'C3'sing1.54Å1.51Å
C4'C5'sing1.53Å1.50Å
C3'O3'sing1.43Å1.41Å
C5'O5'sing1.43Å1.41Å
OP2Psing1.61Å1.48Å
O5'Psing1.61Å1.57Å
OP1Pdoub1.48Å1.49Å
C5'H1sing1.09Å1.10Å
C5'H2sing1.09Å1.10Å
C4'H3sing1.09Å1.10Å
C1'H4sing1.09Å1.10Å
C6H5sing1.08Å1.08Å
C5H6sing1.08Å1.08Å
N3H7sing0.97Å1.00Å
C2'H8sing1.09Å1.10Å
O3PH9sing0.97Å0.95Å
O2PH10sing0.97Å0.95Å
C3'H11sing1.09Å1.10Å
O3'H12sing0.97Å0.95Å
OP2H14sing0.97Å0.95Å
POP3sing1.61Å1.62Å
OP3H16sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2N3123.9°119.5°
O2C2N1122.6°119.5°
C2N3C4126.4°120.3°
N3C2N1113.5°120.9°
C2N3H7116.8°119.9°
N3C4O4119.9°120.3°
N3C4C5115.3°119.4°
C4N3H7116.8°119.8°
C2N1C1'116.2°119.7°
C2N1C6124.2°120.6°
O4C4C5124.8°120.3°
C4C5C6119.9°119.1°
C4C5H6120.0°120.4°
C1'N1C6119.6°119.7°
N1C1'O4'106.3°110.3°
N1C1'C2'111.1°110.4°
N1C1'H4110.6°110.4°
N1C6C5120.8°119.7°
N1C6H5119.6°120.2°
O4'C1'C2'107.6°104.8°
C1'O4'C4'109.5°105.2°
O4'C1'H4111.5°110.4°
C1'C2'O2'108.8°110.5°
C1'C2'C3'100.9°104.0°
C2'C1'H4109.6°110.4°
C1'C2'H8111.8°110.6°
O1PP1O2'118.6°109.5°
O1PP1O2P100.5°109.5°
O1PP1O3P96.4°109.5°
O4'C4'C3'104.1°104.8°
O4'C4'C5'110.0°110.3°
O4'C4'H3109.3°110.5°
C5C6H5119.6°120.1°
C6C5H6120.1°120.5°
C2'O2'P1120.3°123.0°
O2'C2'C3'108.7°110.5°
O2'C2'H8113.7°110.6°
O2'P1O2P118.8°109.5°
O2'P1O3P118.4°109.5°
O2PP1O3P100.0°109.5°
P1O2PH10109.5°114.0°
C2'C3'C4'102.0°104.1°
C2'C3'O3'112.2°110.5°
C3'C2'H8112.2°110.5°
C2'C3'H11109.7°110.5°
P1O3PH9109.5°113.9°
C3'C4'C5'116.3°110.4°
C4'C3'O3'111.9°110.5°
C3'C4'H3108.4°110.4°
C4'C3'H11109.6°110.5°
C4'C5'O5'110.3°109.5°
C4'C5'H1109.2°109.5°
C4'C5'H2109.3°109.5°
C5'C4'H3108.6°110.3°
O3'C3'H11111.1°110.5°
C3'O3'H12109.5°114.0°
C5'O5'P119.7°123.0°
O5'C5'H1109.2°109.5°
O5'C5'H2109.3°109.4°
OP2PO5'102.7°109.5°
OP2POP1125.5°109.5°
POP2H14109.5°114.0°
OP2POP3108.0°109.5°
O5'POP1101.6°109.5°
O5'POP3105.3°109.5°
OP1POP3111.5°109.4°
H1C5'H2109.5°109.5°
POP3H16109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2N3N1179.1°179.6°
O2C2N3C4179.3°179.9°
O2C2N1C1'0.9°0.2°
O2C2N1C6179.2°180.0°
O2C2N3H70.6°0.5°
C2N3C4H7180.0°179.4°
C2N3C4O4180.0°179.7°
C2N3C4C50.4°0.3°
N3C2N1C1'180.0°179.7°
N3C2N1C60.0°0.5°
C4N3C2N10.2°0.5°
N3C4O4C5179.5°179.9°
N3C4C5C60.4°0.1°
N3C4C5H6179.6°179.9°
C2N1C1'C6180.0°179.8°
C2N1C1'O4'92.2°53.3°
C2N1C1'C2'151.0°62.0°
C2N1C6C50.1°0.2°
C2N1C1'H429.0°175.6°
C2N1C6H5179.9°179.8°
N1C2N3H7179.7°179.9°
O4C4C5C6180.0°180.0°
O4C4C5H60.0°0.0°
O4C4N3H70.0°0.4°
C4C5C6N10.3°0.0°
C4C5C6H6180.0°180.0°
C4C5C6H5179.7°180.0°
C5C4N3H7179.6°179.7°
N1C1'O4'C2'119.1°118.8°
N1C1'O4'H4120.6°122.3°
N1C1'C2'H4122.6°122.3°
N1C1'O4'C4'116.3°159.4°
C1'N1C6C5179.9°180.0°
N1C1'C2'O2'155.8°98.6°
N1C1'C2'C3'90.0°142.8°
C1'N1C6H50.1°0.0°
N1C1'C2'H829.4°24.1°
C6N1C1'O4'87.8°126.5°
C6N1C1'C2'29.0°118.1°
N1C6C5H5180.0°179.9°
C6N1C1'H4151.0°4.2°
N1C6C5H6179.7°180.0°
O4'C1'C2'H4121.5°118.9°
O4'C1'C2'O2'88.2°142.6°
O4'C1'C2'C3'26.0°24.0°
C1'O4'C4'C3'21.8°40.5°
C1'O4'C4'C5'147.1°159.4°
C1'O4'C4'H393.8°78.4°
O4'C1'C2'H8145.4°94.6°
C2'C1'O4'C4'2.7°40.5°
C1'C2'O2'C3'109.0°114.6°
C1'C2'O2'H8125.3°122.7°
C1'C2'O2'P1143.6°120.0°
C1'C2'C3'H8119.2°118.7°
C1'C2'C3'C4'37.8°0.0°
C1'C2'C3'O3'157.8°118.6°
C1'C2'C3'H1178.3°118.7°
O1PP1O2'C2'61.9°55.0°
O1PP1O2'O2P122.5°120.0°
O1PP1O2'O3P116.0°120.0°
O1PP1O2PO3P98.5°120.0°
O1PP1O3PH90.0°60.0°
O1PP1O2PH100.0°180.0°
O4'C4'C3'C2'37.5°24.0°
O4'C4'C3'C5'121.1°118.8°
O4'C4'C3'H3116.3°119.0°
O4'C4'C5'H3119.6°122.3°
O4'C4'C3'O3'157.7°142.6°
O4'C4'C5'O5'150.5°69.6°
O4'C4'C5'H189.4°50.4°
O4'C4'C5'H230.3°170.4°
C4'O4'C1'H4123.0°78.3°
O4'C4'C3'H1178.6°94.7°
C2'O2'P1O2P175.6°65.0°
O2'C2'C3'H8126.5°122.7°
C2'O2'P1O3P54.1°175.0°
O2'C2'C3'C4'76.5°118.6°
O2'C2'C3'O3'43.5°0.0°
O2'C2'C1'H433.2°23.7°
O2'C2'C3'H11167.4°122.7°
O2'P1O2PO3P130.4°120.0°
P1O2'C2'C3'107.4°125.4°
P1O2'C2'H818.3°2.7°
O2'P1O3PH9127.4°180.0°
O2'P1O2PH10131.1°60.0°
O2PP1O3PH9101.9°60.1°
C2'C3'C4'O3'120.2°118.6°
C2'C3'C4'H11116.2°118.7°
C2'C3'C4'C5'158.7°142.8°
C2'C3'O3'H11123.1°122.7°
C2'C3'C4'H378.7°95.0°
C3'C2'C1'H4147.4°94.9°
C2'C3'O3'H12180.0°176.1°
O3PP1O2PH1098.4°60.0°
C3'C4'C5'H3122.5°122.3°
C4'C3'O3'H11122.8°122.7°
C3'C4'C5'O5'91.6°175.0°
C3'C4'C5'H128.5°65.0°
C3'C4'C5'H2148.3°55.0°
C4'C3'C2'H8157.0°118.7°
C4'C3'O3'H1266.0°61.4°
C5'C4'C3'O3'81.2°98.6°
C4'C5'O5'H1120.1°120.0°
C4'C5'O5'H2120.1°120.0°
C4'C5'O5'P149.3°180.0°
C4'C5'H1H2119.6°120.0°
C5'C4'C3'H1142.5°24.1°
O3'C3'C4'H341.4°23.7°
O3'C3'C2'H883.1°122.7°
C5'O5'POP2100.0°65.0°
C5'O5'POP130.7°55.0°
O5'C5'H1H2119.6°119.9°
O5'C5'C4'H330.9°52.7°
C5'O5'POP3147.1°175.0°
OP2PO5'OP1130.8°120.0°
OP2PO5'OP3112.9°120.0°
OP2POP1OP3133.4°120.0°
OP2POP3H16141.5°60.0°
O5'POP1OP3111.7°120.0°
PO5'C5'H190.6°60.0°
PO5'C5'H229.2°60.0°
O5'POP2H14114.4°60.0°
O5'POP3H16109.4°179.9°
OP1POP2H140.0°180.0°
OP1POP3H160.0°60.1°
H1C5'C4'H3151.0°172.7°
H2C5'C4'H389.2°67.3°
H3C4'C3'H11165.1°146.4°
H4C1'C2'H893.2°146.5°
H5C6C5H60.3°0.1°
H8C2'C3'H1140.9°0.0°
H11C3'O3'H1256.8°61.2°
H14OP2POP3134.7°60.0°

219140

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