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F7R

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Pdoub1.48Å1.68Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.53Å1.50Å
O3'Psing1.61Å1.61Å
POP1sing1.61Å1.62Å
C1'C2'sing1.53Å1.52Å
C1'O1'sing1.43Å1.44Å
C2'N2'sing1.47Å1.48Å
N2'C2Asing1.35Å1.35Å
O2AC2Adoub1.21Å1.24Å
C2AC2Bsing1.51Å1.51Å
C2BN1sing1.46Å1.48Å
O2C2doub1.22Å1.23Å
N1C2sing1.35Å1.34Å
N1C6sing1.36Å1.40Å
C2N3sing1.33Å1.38Å
C6C5doub1.35Å1.39Å
N3C4doub1.33Å1.36Å
C5C4sing1.41Å1.40Å
C4N4sing1.37Å1.34Å
POP3sing1.61Å1.50Å
C6H1sing1.08Å1.08Å
C5H2sing1.08Å1.08Å
OP1H3sing0.97Å0.95Å
C3'H4sing1.09Å1.10Å
C3'H5sing1.09Å1.10Å
C2'H6sing1.09Å1.10Å
C1'H7sing1.09Å1.10Å
C1'H8sing1.09Å1.10Å
O1'H9sing0.97Å0.95Å
N2'H10sing0.97Å1.00Å
C2BH11sing1.09Å1.10Å
C2BH12sing1.09Å1.10Å
N4H13sing0.97Å1.00Å
N4H14sing0.97Å1.00Å
OP3H15sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2PO3'123.4°109.5°
OP2POP1118.7°109.4°
OP2POP399.6°109.5°
O3'C3'C2'101.2°109.4°
C3'O3'P117.3°123.0°
O3'C3'H4111.5°109.5°
O3'C3'H5111.5°109.5°
C3'C2'C1'114.3°109.5°
C3'C2'N2'105.6°109.5°
C2'C3'H4111.5°109.4°
C2'C3'H5111.5°109.5°
C3'C2'H6106.1°109.5°
O3'POP1112.0°109.5°
O3'POP3103.2°109.5°
OP1POP391.2°109.5°
POP1H3109.5°114.0°
C2'C1'O1'106.0°109.5°
C1'C2'N2'117.9°109.5°
C1'C2'H6105.9°109.5°
C2'C1'H7110.4°109.4°
C2'C1'H8110.4°109.5°
O1'C1'H7110.3°109.4°
O1'C1'H8110.3°109.5°
C1'O1'H9109.5°114.0°
C2'N2'C2A130.1°120.0°
N2'C2'H6106.3°109.5°
C2'N2'H10115.0°120.0°
N2'C2AO2A129.5°120.0°
N2'C2AC2B111.5°120.0°
C2AN2'H10115.0°120.0°
O2AC2AC2B118.2°120.0°
C2AC2BN198.3°109.4°
C2AC2BH11112.2°109.4°
C2AC2BH12112.2°109.5°
C2BN1C2119.8°119.8°
C2BN1C6119.4°119.9°
N1C2BH11112.2°109.5°
N1C2BH12112.2°109.5°
O2C2N1119.8°119.5°
O2C2N3119.9°119.5°
C2N1C6120.6°120.3°
N1C2N3120.2°121.1°
N1C6C5119.8°119.3°
N1C6H1120.1°120.4°
C2N3C4120.7°120.7°
C6C5C4118.5°119.0°
C5C6H1120.1°120.3°
C6C5H2120.8°120.5°
N3C4C5120.2°119.6°
N3C4N4114.0°120.2°
C5C4N4125.9°120.2°
C4C5H2120.8°120.5°
C4N4H13120.0°120.0°
C4N4H14120.0°120.0°
POP3H15109.5°114.0°
H4C3'H5109.5°109.5°
H7C1'H8109.5°109.5°
H11C2BH12109.4°109.5°
H13N4H14120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2PO3'C3'16.3°55.0°
OP2PO3'OP1152.2°120.0°
OP2PO3'OP3111.0°120.0°
OP2POP1OP3101.6°120.0°
OP2POP1H30.0°180.0°
OP2POP3H150.0°60.0°
O3'C3'C2'H4118.6°120.0°
O3'C3'C2'H5118.7°120.0°
C3'O3'POP1168.5°65.0°
O3'C3'C2'C1'161.6°55.0°
O3'C3'C2'N2'67.3°65.0°
C3'O3'POP394.7°175.0°
O3'C3'H4H5123.9°120.1°
O3'C3'C2'H645.3°175.0°
C2'C3'O3'P88.6°180.0°
C3'C2'C1'N2'124.8°120.0°
C3'C2'C1'H6116.4°120.0°
C3'C2'C1'O1'151.4°55.0°
C3'C2'N2'H6112.5°120.0°
C3'C2'N2'C2A114.7°155.0°
C2'C3'H4H5123.8°120.0°
C3'C2'C1'H731.9°175.0°
C3'C2'C1'H889.2°65.0°
C3'C2'N2'H1065.3°25.1°
O3'POP1OP3104.7°120.0°
O3'POP1H3153.7°60.0°
PO3'C3'H430.0°60.1°
PO3'C3'H5152.7°60.0°
O3'POP3H15127.8°180.0°
OP1POP3H15119.3°60.0°
C2'C1'O1'H7119.5°120.0°
C2'C1'O1'H8119.5°120.1°
C1'C2'N2'H6118.5°120.0°
C1'C2'N2'C2A14.3°85.0°
C1'C2'C3'H443.0°175.0°
C1'C2'C3'H579.7°65.0°
C2'C1'H7H8121.6°120.0°
C2'C1'O1'H9180.0°180.0°
C1'C2'N2'H10165.7°94.9°
O1'C1'C2'N2'83.8°65.0°
O1'C1'C2'H634.9°175.0°
O1'C1'H7H8121.6°120.0°
C2'N2'C2AH10180.0°179.9°
C2'N2'C2AO2A6.9°0.0°
C2'N2'C2AC2B176.1°180.0°
N2'C2'C3'H4174.1°55.0°
N2'C2'C3'H551.4°175.0°
N2'C2'C1'H7156.8°55.0°
N2'C2'C1'H835.7°175.0°
N2'C2AO2AC2B168.6°180.0°
N2'C2AC2BN1126.8°180.0°
C2AN2'C2'H6132.8°35.0°
N2'C2AC2BH11115.1°60.0°
N2'C2AC2BH128.6°60.0°
O2AC2AC2BN143.8°0.0°
O2AC2AN2'H10173.0°180.0°
O2AC2AC2BH1174.4°120.0°
O2AC2AC2BH12161.9°120.0°
C2AC2BN1H11118.1°119.9°
C2AC2BN1H12118.1°120.0°
C2AC2BN1C2110.2°90.0°
C2AC2BN1C664.6°90.0°
C2BC2AN2'H103.9°0.0°
C2AC2BH11H12125.2°120.0°
C2BN1C2O22.7°0.0°
C2BN1C2C6174.7°180.0°
C2BN1C2N3178.6°180.0°
C2BN1C6C5178.6°180.0°
C2BN1C6H11.4°0.2°
N1C2BH11H12125.3°120.0°
O2C2N1N3178.7°180.0°
O2C2N1C6177.4°180.0°
O2C2N3C4179.6°179.8°
C2N1C6C53.8°0.0°
N1C2N3C41.7°0.3°
C2N1C6H1176.2°179.8°
C2N1C2BH118.0°150.0°
C2N1C2BH12131.7°30.0°
C6N1C2N33.9°0.0°
N1C6C5H1180.0°179.8°
N1C6C5C41.5°0.2°
N1C6C5H2178.5°179.8°
C6N1C2BH11177.3°30.0°
C6N1C2BH1253.5°150.0°
C2N3C4C50.6°0.5°
C2N3C4N4179.0°180.0°
C6C5C4N30.6°0.5°
C6C5C4H2180.0°180.0°
C6C5C4N4178.8°180.0°
N3C4C5N4178.2°179.5°
N3C4C5H2179.4°179.5°
N3C4N4H130.0°179.5°
N3C4N4H14180.0°0.5°
C4C5C6H1178.5°180.0°
C5C4N4H13178.3°0.0°
C5C4N4H141.7°180.0°
N4C4C5H21.2°0.0°
C4N4H13H14180.0°180.0°
OP3POP1H3101.6°60.0°
H1C6C5H21.5°0.0°
H4C3'C2'H673.3°65.0°
H5C3'C2'H6164.0°55.0°
H6C2'C1'H784.5°65.0°
H6C2'C1'H8154.4°54.9°
H6C2'N2'H1047.2°145.1°
H7C1'O1'H960.5°60.0°
H8C1'O1'H960.5°59.9°

225399

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