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F6U

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Psing1.61Å1.48Å
POP1doub1.48Å1.48Å
PO3'sing1.61Å1.61Å
O3'C3'sing1.43Å1.43Å
C3'C3Asing1.53Å1.53Å
C3'C2'sing1.53Å1.55Å
C1'O1'sing1.43Å1.46Å
C1'C2'sing1.53Å1.53Å
N2'C2'sing1.46Å1.46Å
N2'C2Asing1.35Å1.33Å
C2BC2Asing1.51Å1.53Å
C2BN9sing1.46Å1.51Å
C2AO2Adoub1.21Å1.22Å
N9C8sing1.36Å1.32ÅAromatic
N9C4sing1.37Å1.33ÅAromatic
C8N7doub1.30Å1.33ÅAromatic
C4N3sing1.33Å1.35ÅAromatic
C4C5doub1.40Å1.34ÅAromatic
N7C5sing1.35Å1.34ÅAromatic
N3C2doub1.32Å1.45ÅAromatic
C5C6sing1.41Å1.33ÅAromatic
C2N1sing1.32Å1.48ÅAromatic
C6N1doub1.33Å1.34ÅAromatic
C6N6sing1.38Å1.33Å
C2H1sing1.08Å1.08Å
OP2HOP2sing0.97Å0.95Å
C3'H4sing1.09Å1.10Å
C3AH5sing1.09Å1.10Å
C3AH6sing1.09Å1.10Å
C3AH7sing1.09Å1.10Å
C2'H8sing1.09Å1.10Å
C1'H9sing1.09Å1.10Å
C1'H10sing1.09Å1.10Å
O1'H11sing0.97Å0.95Å
N2'H12sing0.97Å1.00Å
C2BH13sing1.09Å1.10Å
C2BH14sing1.09Å1.10Å
C8H15sing1.08Å1.08Å
N6H16sing0.97Å1.00Å
N6H17sing0.97Å1.00Å
POP3sing1.61Å1.50Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2POP1114.8°109.5°
OP2PO3'107.3°109.5°
POP2HOP2109.5°114.0°
OP2POP3112.0°109.5°
OP1PO3'110.8°109.5°
OP1POP3125.2°109.4°
PO3'C3'119.1°123.0°
O3'POP379.9°109.5°
O3'C3'C3A109.5°109.5°
O3'C3'C2'110.1°109.5°
O3'C3'H4110.0°109.5°
C3AC3'C2'110.1°109.5°
C3AC3'H4108.6°109.5°
C3'C3AH5109.5°109.5°
C3'C3AH6109.4°109.5°
C3'C3AH7109.5°109.5°
C3'C2'C1'111.5°109.4°
C3'C2'N2'109.9°109.5°
C2'C3'H4108.4°109.5°
C3'C2'H8109.8°109.4°
O1'C1'C2'111.1°109.5°
O1'C1'H9109.1°109.4°
O1'C1'H10109.1°109.4°
C1'O1'H11109.5°114.0°
C1'C2'N2'104.6°109.5°
C1'C2'H8110.0°109.5°
C2'C1'H9109.1°109.5°
C2'C1'H10109.1°109.6°
C2'N2'C2A123.0°120.0°
N2'C2'H8111.0°109.5°
C2'N2'H12118.5°120.0°
N2'C2AC2B115.0°120.0°
N2'C2AO2A123.3°120.0°
C2AN2'H12118.5°120.0°
C2AC2BN9110.2°109.5°
C2BC2AO2A121.7°120.0°
C2AC2BH13109.3°109.5°
C2AC2BH14109.3°109.5°
C2BN9C8130.9°126.3°
C2BN9C4121.8°126.3°
N9C2BH13109.3°109.5°
N9C2BH14109.3°109.5°
C8N9C4107.2°107.4°
N9C8N7109.7°110.0°
N9C8H15125.2°125.0°
N9C4N3129.5°134.9°
N9C4C5108.2°106.0°
C8N7C5106.9°109.5°
N7C8H15125.2°125.1°
N3C4C5122.3°119.1°
C4N3C2122.7°120.6°
C4C5N7107.9°107.1°
C4C5C6119.8°118.2°
N7C5C6132.2°134.7°
N3C2N1110.4°122.5°
N3C2H1124.8°118.7°
C5C6N1121.8°118.4°
C5C6N6116.6°120.8°
C2N1C6122.9°121.2°
N1C2H1124.8°118.8°
N1C6N6121.5°120.8°
C6N6H16109.5°120.0°
C6N6H17109.4°120.0°
H5C3AH6109.5°109.5°
H5C3AH7109.4°109.4°
H6C3AH7109.5°109.5°
H9C1'H10109.5°109.5°
H13C2BH14109.5°109.4°
H16N6H17109.4°120.0°
POP3HOP3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP1O3'121.7°120.1°
OP2POP1OP3146.1°120.0°
OP2PO3'OP3110.1°120.0°
OP2PO3'C3'149.4°65.0°
OP2POP3HOP3146.9°59.9°
OP1PO3'OP3123.9°120.0°
OP1PO3'C3'23.4°55.0°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°60.0°
PO3'C3'C3A80.3°120.0°
PO3'C3'C2'158.5°120.0°
O3'POP2HOP2123.6°60.0°
PO3'C3'H439.0°0.0°
O3'POP3HOP3108.5°180.0°
O3'C3'C3AC2'121.2°120.0°
O3'C3'C3AH4120.2°120.0°
O3'C3'C2'H4120.4°120.0°
O3'C3'C2'C1'61.2°55.1°
O3'C3'C2'N2'54.3°65.0°
O3'C3'C3AH5180.0°60.0°
O3'C3'C3AH660.0°60.0°
O3'C3'C3AH760.0°180.0°
O3'C3'C2'H8176.7°175.0°
C3'O3'POP3100.5°175.0°
C3AC3'C2'H4118.7°120.0°
C3AC3'C2'C1'178.0°175.0°
C3AC3'C2'N2'66.5°55.0°
C3'C3AH5H6120.0°120.0°
C3'C3AH5H7120.0°120.0°
C3'C3AH6H7120.0°120.0°
C3AC3'C2'H855.8°65.0°
C3'C2'C1'O1'64.9°55.0°
C3'C2'C1'N2'118.7°120.0°
C3'C2'C1'H8122.0°119.9°
C3'C2'N2'H8121.7°120.0°
C3'C2'N2'C2A109.1°155.0°
C2'C3'C3AH558.8°60.0°
C2'C3'C3AH661.3°180.0°
C2'C3'C3AH7178.8°60.0°
C3'C2'C1'H9174.9°175.0°
C3'C2'C1'H1055.3°65.0°
C3'C2'N2'H1271.0°25.1°
O1'C1'C2'H9120.2°119.9°
O1'C1'C2'H10120.2°120.0°
O1'C1'C2'N2'176.4°65.0°
O1'C1'C2'H857.1°175.0°
O1'C1'H9H10119.3°119.9°
C1'C2'N2'H8118.6°120.0°
C1'C2'N2'C2A131.2°85.0°
C1'C2'C3'H459.3°65.0°
C2'C1'H9H10119.3°120.1°
C2'C1'O1'H11180.0°179.9°
C1'C2'N2'H1248.8°94.9°
C2'N2'C2AH12180.0°179.9°
C2'N2'C2AC2B178.6°180.0°
C2'N2'C2AO2A1.2°0.1°
N2'C2'C3'H4174.8°175.0°
N2'C2'C1'H956.1°55.0°
N2'C2'C1'H1063.4°175.0°
N2'C2AC2BO2A177.4°179.9°
N2'C2AC2BN9177.7°180.0°
C2AN2'C2'H812.6°35.1°
N2'C2AC2BH1362.2°60.0°
N2'C2AC2BH1457.6°59.9°
C2AC2BN9H13120.1°120.0°
C2AC2BN9H14120.1°120.1°
C2AC2BN9C883.4°95.0°
C2AC2BN9C494.0°85.0°
C2BC2AN2'H121.4°0.1°
C2AC2BH13H14119.7°120.0°
N9C2BC2AO2A0.2°0.1°
C2BN9C8C4177.7°180.0°
C2BN9C8N7177.8°180.0°
C2BN9C4N31.2°0.0°
C2BN9C4C5178.5°180.0°
N9C2BH13H14119.7°120.0°
C2BN9C8H152.2°0.1°
O2AC2AN2'H12178.8°180.0°
O2AC2AC2BH13120.4°120.1°
O2AC2AC2BH14119.9°120.0°
N9C8N7H15180.0°180.0°
C8N9C4N3179.1°180.0°
C8N9C4C50.6°0.0°
N9C8N7C50.4°0.0°
C8N9C2BH13156.5°145.0°
C8N9C2BH1436.7°25.0°
C4N9C8N70.1°0.0°
N9C4N3C5179.6°179.9°
N9C4C5N70.8°0.1°
N9C4N3C2180.0°180.0°
N9C4C5C6178.4°180.0°
C4N9C2BH1326.1°35.0°
C4N9C2BH14145.9°155.0°
C4N9C8H15179.9°180.0°
C8N7C5C40.7°0.1°
C8N7C5C6178.4°180.0°
N3C4C5N7178.9°180.0°
N3C4C5C61.8°0.0°
C4N3C2N10.5°0.0°
C4N3C2H1179.5°180.0°
C4C5N7C6179.1°180.0°
C5C4N3C20.3°0.0°
C4C5C6N12.5°0.0°
C4C5C6N6179.1°180.0°
N7C5C6N1178.5°180.0°
N7C5C6N60.0°0.0°
C5N7C8H15179.6°180.0°
N3C2N1H1180.0°180.0°
N3C2N1C60.1°0.0°
C5C6N1C21.6°0.0°
C5C6N1N6178.4°180.0°
C5C6N6H16178.5°0.0°
C5C6N6H1761.5°180.0°
C2N1C6N6180.0°180.0°
C6N1C2H1179.9°180.0°
N1C6N6H160.0°180.0°
N1C6N6H17120.0°0.0°
C6N6H16H17120.0°180.0°
HOP2OP2POP3150.5°60.0°
H4C3'C3AH559.8°180.0°
H4C3'C3AH6179.8°60.0°
H4C3'C3AH760.2°60.0°
H4C3'C2'H862.9°55.0°
H5C3AH6H7120.0°120.0°
H8C2'C1'H963.1°65.1°
H8C2'C1'H10177.4°55.0°
H8C2'N2'H12167.4°145.0°
H9C1'O1'H1159.8°60.0°
H10C1'O1'H1159.8°60.0°

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PDB entries from 2024-07-17

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