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F73

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Psing1.61Å1.62Å
POP1doub1.48Å1.50Å
PO3'sing1.61Å1.64Å
O3'C3'sing1.43Å1.44Å
C3AC3'sing1.53Å1.55Å
C3'C2'sing1.53Å1.55Å
N2'C2'sing1.46Å1.45Å
N2'C2Asing1.35Å1.37Å
C2'C1'sing1.53Å1.52Å
C2BC2Asing1.51Å1.55Å
C2BN9sing1.47Å1.52Å
C1'O1'sing1.43Å1.45Å
C8N9sing1.36Å1.33ÅAromatic
C8N7doub1.30Å1.34ÅAromatic
C2AO2Adoub1.21Å1.25Å
N9C4sing1.37Å1.35ÅAromatic
N7C5sing1.36Å1.34ÅAromatic
C4C5doub1.40Å1.34ÅAromatic
C4N3sing1.34Å1.33Å
C5C6sing1.41Å1.33Å
N3C2doub1.31Å1.36Å
C6O6doub1.22Å1.22Å
C6N1sing1.35Å1.38Å
C2N1sing1.36Å1.39Å
C2N2sing1.37Å1.32Å
C3'H1sing1.09Å1.10Å
C2'H2sing1.09Å1.10Å
C1'H3sing1.09Å1.10Å
C1'H4sing1.09Å1.10Å
C8H5sing1.08Å1.08Å
N1H6sing0.97Å1.00Å
N2H7sing0.97Å1.00Å
N2H8sing0.97Å1.00Å
OP2HOP2sing0.97Å0.95Å
C3AH11sing1.09Å1.10Å
C3AH12sing1.09Å1.10Å
C3AH13sing1.09Å1.10Å
O1'H14sing0.97Å0.95Å
N2'H15sing0.97Å1.00Å
C2BH16sing1.09Å1.10Å
C2BH17sing1.09Å1.10Å
POP3sing1.61Å1.50Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2POP1118.3°109.5°
OP2PO3'108.6°109.4°
POP2HOP2109.5°114.0°
OP2POP390.3°109.4°
OP1PO3'114.7°109.5°
OP1POP3121.3°109.5°
PO3'C3'121.0°123.0°
O3'POP399.9°109.5°
O3'C3'C3A110.4°109.5°
O3'C3'C2'107.2°109.4°
O3'C3'H1109.5°109.4°
C3AC3'C2'113.6°109.5°
C3AC3'H1108.0°109.5°
C3'C3AH11109.5°109.5°
C3'C3AH12109.5°109.5°
C3'C3AH13109.5°109.5°
C3'C2'N2'109.1°109.5°
C3'C2'C1'106.8°109.5°
C2'C3'H1108.0°109.5°
C3'C2'H2109.8°109.4°
C2'N2'C2A123.9°120.0°
N2'C2'C1'109.4°109.5°
N2'C2'H2111.3°109.5°
C2'N2'H15118.0°120.0°
N2'C2AC2B112.5°120.0°
N2'C2AO2A124.9°120.0°
C2AN2'H15118.1°120.0°
C2'C1'O1'108.0°109.4°
C1'C2'H2110.3°109.5°
C2'C1'H3109.8°109.4°
C2'C1'H4109.8°109.5°
C2AC2BN9113.1°109.5°
C2BC2AO2A122.6°120.0°
C2AC2BH16108.5°109.5°
C2AC2BH17108.6°109.4°
C2BN9C8131.5°126.3°
C2BN9C4121.2°126.2°
N9C2BH16108.6°109.5°
N9C2BH17108.5°109.5°
O1'C1'H3109.8°109.5°
O1'C1'H4109.8°109.4°
C1'O1'H14109.5°114.0°
N9C8N7109.1°109.8°
C8N9C4107.3°107.5°
N9C8H5125.5°125.1°
C8N7C5107.4°109.3°
N7C8H5125.4°125.1°
N9C4C5107.9°106.1°
N9C4N3130.4°134.2°
N7C5C4108.3°107.3°
N7C5C6130.6°134.1°
C5C4N3121.8°119.7°
C4C5C6121.1°118.6°
C4N3C2119.1°121.1°
C5C6O6121.4°120.8°
C5C6N1119.5°118.3°
N3C2N1120.0°121.9°
N3C2N2122.1°119.0°
O6C6N1119.1°120.8°
C6N1C2118.6°120.4°
C6N1H6120.7°119.9°
N1C2N2117.8°119.1°
C2N1H6120.7°119.8°
C2N2H7120.0°120.0°
C2N2H8120.0°120.0°
H3C1'H4109.5°109.5°
H7N2H8120.0°120.0°
H11C3AH12109.4°109.4°
H11C3AH13109.5°109.5°
H12C3AH13109.5°109.4°
H16C2BH17109.5°109.5°
POP3HOP3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP1O3'130.3°120.0°
OP2POP1OP3109.6°120.0°
OP2PO3'OP393.8°120.0°
OP2PO3'C3'158.0°63.7°
OP2POP3HOP3123.9°60.0°
OP1PO3'OP3131.4°120.0°
OP1PO3'C3'23.1°56.3°
OP1POP2HOP20.0°176.8°
OP1POP3HOP30.0°60.0°
PO3'C3'C3A76.4°109.4°
PO3'C3'C2'159.3°130.6°
PO3'C3'H142.4°10.6°
O3'POP2HOP2133.0°56.8°
O3'POP3HOP3127.1°180.0°
O3'C3'C3AC2'120.5°120.0°
O3'C3'C3AH1119.7°120.0°
O3'C3'C2'H1117.9°120.0°
O3'C3'C2'N2'55.8°60.9°
O3'C3'C2'C1'62.4°59.1°
O3'C3'C2'H2178.0°179.1°
O3'C3'C3AH11180.0°60.0°
O3'C3'C3AH1260.0°180.0°
O3'C3'C3AH1360.0°60.0°
C3'O3'POP3108.2°176.3°
C3AC3'C2'H1119.8°120.1°
C3AC3'C2'N2'66.5°59.1°
C3AC3'C2'C1'175.3°179.1°
C3AC3'C2'H255.7°60.9°
C3'C3AH11H12120.0°120.0°
C3'C3AH11H13120.0°120.1°
C3'C3AH12H13120.0°120.0°
C3'C2'N2'C1'116.5°120.0°
C3'C2'N2'H2121.3°120.0°
C3'C2'N2'C2A112.0°155.0°
C3'C2'C1'H2119.3°119.9°
C3'C2'C1'O1'96.0°57.3°
C3'C2'C1'H323.7°177.2°
C3'C2'C1'H4144.2°62.7°
C2'C3'C3AH1159.5°180.0°
C2'C3'C3AH1260.5°60.0°
C2'C3'C3AH13179.5°59.9°
C3'C2'N2'H1568.0°25.0°
C2'N2'C2AH15180.0°180.0°
N2'C2'C1'H2122.7°120.0°
C2'N2'C2AC2B174.0°180.0°
N2'C2'C1'O1'146.0°62.8°
C2'N2'C2AO2A4.7°0.0°
N2'C2'C3'H1173.7°179.1°
N2'C2'C1'H394.2°57.2°
N2'C2'C1'H426.3°177.3°
C2AN2'C2'C1'131.4°85.0°
N2'C2AC2BO2A178.7°180.0°
N2'C2AC2BN9171.5°180.0°
C2AN2'C2'H29.3°35.0°
N2'C2AC2BH1668.0°60.0°
N2'C2AC2BH1751.0°60.0°
C2'C1'O1'H3119.8°120.0°
C2'C1'O1'H4119.8°120.0°
C1'C2'C3'H155.5°60.9°
C2'C1'H3H4120.7°120.0°
C2'C1'O1'H14180.0°175.7°
C1'C2'N2'H1548.6°95.0°
C2AC2BN9H16120.5°120.0°
C2AC2BN9H17120.5°120.0°
C2AC2BN9C886.6°94.7°
C2AC2BN9C492.2°85.0°
C2BC2AN2'H156.0°0.0°
C2AC2BH16H17118.4°120.0°
C2BN9C8C4178.9°179.7°
C2BN9C8N7179.0°179.8°
N9C2BC2AO2A7.2°0.0°
C2BN9C4C5179.5°179.8°
C2BN9C4N30.1°0.3°
C2BN9C8H51.0°0.3°
N9C2BH16H17118.3°120.0°
O1'C1'C2'H223.3°177.2°
O1'C1'H3H4120.7°120.0°
N9C8N7H5180.0°180.0°
N9C8N7C50.3°0.0°
C8N9C4C50.4°0.0°
C8N9C4N3179.2°180.0°
C8N9C2BH16152.9°25.3°
C8N9C2BH1733.9°145.3°
N7C8N9C40.1°0.1°
C8N7C5C40.5°0.0°
C8N7C5C6179.8°180.0°
O2AC2AN2'H15175.3°180.0°
O2AC2AC2BH16113.3°119.9°
O2AC2AC2BH17127.8°120.0°
N9C4C5N70.6°0.0°
N9C4C5N3179.6°180.0°
N9C4C5C6179.7°180.0°
N9C4N3C2179.2°179.9°
C4N9C8H5179.9°180.0°
C4N9C2BH1628.3°155.1°
C4N9C2BH17147.2°35.0°
N7C5C4C6179.7°180.0°
N7C5C4N3179.1°180.0°
N7C5C6O60.5°0.1°
N7C5C6N1179.8°180.0°
C5N7C8H5179.7°180.0°
C5C4N3C21.2°0.0°
C4C5C6O6179.8°179.9°
C4C5C6N10.1°0.0°
N3C4C5C60.7°0.0°
C4N3C2N11.0°0.0°
C4N3C2N2179.4°180.0°
C5C6O6N1179.7°180.0°
C5C6N1C20.3°0.0°
C5C6N1H6179.7°179.9°
N3C2N1C60.3°0.0°
N3C2N1N2179.6°180.0°
N3C2N1H6179.8°179.9°
N3C2N2H70.0°180.0°
N3C2N2H8180.0°0.1°
O6C6N1C2180.0°180.0°
O6C6N1H60.0°0.0°
C6N1C2H6180.0°179.9°
C6N1C2N2179.8°180.0°
N1C2N2H7179.6°0.0°
N1C2N2H80.4°180.0°
N2C2N1H60.2°0.1°
C2N2H7H8180.0°180.0°
H1C3'C2'H264.1°59.1°
H1C3'C3AH1160.3°60.0°
H1C3'C3AH12179.7°60.0°
H1C3'C3AH1359.7°180.0°
H2C2'C1'H3143.1°62.8°
H2C2'C1'H496.5°57.2°
H2C2'N2'H15170.7°145.0°
H3C1'O1'H1460.2°64.3°
H4C1'O1'H1460.2°55.7°
HOP2OP2POP3126.4°63.2°
H11C3AH12H13120.0°119.9°

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PDB entries from 2024-07-17

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