save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18656
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
6 '2D 1H-13C HSQC' . . . 18656 1
7 '2D 1H-1H TOCSY 14ms' . . . 18656 1
11 '2D 1H-1H NOESY 400 ms' . . . 18656 1
12 '2D 1H-31P HETCOR' . . . 18656 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 G H1' H 1 5.815 0.001 19 1 . . . A 1 G H1' . 18656 1
2 . 1 1 1 1 G H2' H 1 4.826 0.001 17 1 . . . A 1 G H2' . 18656 1
3 . 1 1 1 1 G H3' H 1 4.598 0.003 11 1 . . . A 1 G H3' . 18656 1
4 . 1 1 1 1 G H4' H 1 4.400 0.002 11 1 . . . A 1 G H4' . 18656 1
5 . 1 1 1 1 G H5' H 1 4.076 0.006 7 2 . . . A 1 G H5' . 18656 1
6 . 1 1 1 1 G H5'' H 1 3.931 0.005 7 2 . . . A 1 G H5'' . 18656 1
7 . 1 1 1 1 G H8 H 1 8.080 0.001 13 1 . . . A 1 G H8 . 18656 1
8 . 1 1 1 1 G C8 C 13 138.693 0.200 1 1 . . . A 1 G C8 . 18656 1
9 . 1 1 2 2 A H1' H 1 5.911 0.001 22 1 . . . A 2 A H1' . 18656 1
10 . 1 1 2 2 A H2 H 1 7.553 0.002 11 1 . . . A 2 A H2 . 18656 1
11 . 1 1 2 2 A H2' H 1 4.597 0.003 12 1 . . . A 2 A H2' . 18656 1
12 . 1 1 2 2 A H3' H 1 4.557 0.002 10 1 . . . A 2 A H3' . 18656 1
13 . 1 1 2 2 A H4' H 1 4.471 0.003 12 1 . . . A 2 A H4' . 18656 1
14 . 1 1 2 2 A H5' H 1 4.582 0.002 3 2 . . . A 2 A H5' . 18656 1
15 . 1 1 2 2 A H5'' H 1 4.115 0.003 5 2 . . . A 2 A H5'' . 18656 1
16 . 1 1 2 2 A H8 H 1 7.938 0.001 16 1 . . . A 2 A H8 . 18656 1
17 . 1 1 2 2 A C2 C 13 153.541 0.200 1 1 . . . A 2 A C2 . 18656 1
18 . 1 1 2 2 A C8 C 13 139.429 0.200 1 1 . . . A 2 A C8 . 18656 1
19 . 1 1 2 2 A P P 31 -4.029 0.020 1 1 . . . A 2 A P . 18656 1
20 . 1 1 3 3 C H1' H 1 5.001 0.010 1 1 . . . A 3 C H1' . 18656 1
21 . 1 1 3 3 C H2' H 1 3.981 0.001 7 1 . . . A 3 C H2' . 18656 1
22 . 1 1 3 3 C H3' H 1 4.262 0.003 7 1 . . . A 3 C H3' . 18656 1
23 . 1 1 3 3 C H4' H 1 4.165 0.004 8 1 . . . A 3 C H4' . 18656 1
24 . 1 1 3 3 C H5 H 1 4.955 0.002 8 1 . . . A 3 C H5 . 18656 1
25 . 1 1 3 3 C H5' H 1 4.424 0.010 4 2 . . . A 3 C H5' . 18656 1
26 . 1 1 3 3 C H5'' H 1 3.873 0.003 5 2 . . . A 3 C H5'' . 18656 1
27 . 1 1 3 3 C H6 H 1 7.112 0.003 25 1 . . . A 3 C H6 . 18656 1
28 . 1 1 3 3 C C6 C 13 139.764 0.200 1 1 . . . A 3 C C6 . 18656 1
29 . 1 1 3 3 C P P 31 -4.029 0.020 1 1 . . . A 3 C P . 18656 1
30 . 1 1 4 4 G H1' H 1 5.626 0.003 18 1 . . . A 4 G H1' . 18656 1
31 . 1 1 4 4 G H2' H 1 4.922 0.002 25 1 . . . A 4 G H2' . 18656 1
32 . 1 1 4 4 G H3' H 1 4.263 0.003 15 1 . . . A 4 G H3' . 18656 1
33 . 1 1 4 4 G H4' H 1 4.277 0.001 12 1 . . . A 4 G H4' . 18656 1
34 . 1 1 4 4 G H5' H 1 4.367 0.003 2 2 . . . A 4 G H5' . 18656 1
35 . 1 1 4 4 G H5'' H 1 3.865 0.001 7 2 . . . A 4 G H5'' . 18656 1
36 . 1 1 4 4 G H8 H 1 7.548 0.002 24 1 . . . A 4 G H8 . 18656 1
37 . 1 1 4 4 G C8 C 13 143.205 0.200 1 1 . . . A 4 G C8 . 18656 1
38 . 1 1 4 4 G P P 31 -4.558 0.020 1 1 . . . A 4 G P . 18656 1
39 . 1 1 5 5 A H1' H 1 5.736 0.002 23 1 . . . A 5 A H1' . 18656 1
40 . 1 1 5 5 A H2 H 1 7.653 0.002 12 1 . . . A 5 A H2 . 18656 1
41 . 1 1 5 5 A H2' H 1 4.040 0.002 23 1 . . . A 5 A H2' . 18656 1
42 . 1 1 5 5 A H3' H 1 4.549 0.003 15 1 . . . A 5 A H3' . 18656 1
43 . 1 1 5 5 A H4' H 1 3.865 0.001 17 1 . . . A 5 A H4' . 18656 1
44 . 1 1 5 5 A H5' H 1 2.854 0.002 8 2 . . . A 5 A H5' . 18656 1
45 . 1 1 5 5 A H5'' H 1 3.652 0.003 8 2 . . . A 5 A H5'' . 18656 1
46 . 1 1 5 5 A H8 H 1 7.583 0.001 27 1 . . . A 5 A H8 . 18656 1
47 . 1 1 5 5 A C2 C 13 153.596 0.200 1 1 . . . A 5 A C2 . 18656 1
48 . 1 1 5 5 A C8 C 13 140.118 0.200 1 1 . . . A 5 A C8 . 18656 1
49 . 1 1 5 5 A P P 31 -2.583 0.020 1 1 . . . A 5 A P . 18656 1
50 . 1 1 6 6 G H1' H 1 5.926 0.002 27 1 . . . A 6 G H1' . 18656 1
51 . 1 1 6 6 G H2' H 1 6.140 0.002 31 1 . . . A 6 G H2' . 18656 1
52 . 1 1 6 6 G H3' H 1 4.832 0.002 17 1 . . . A 6 G H3' . 18656 1
53 . 1 1 6 6 G H4' H 1 4.536 0.002 14 1 . . . A 6 G H4' . 18656 1
54 . 1 1 6 6 G H5' H 1 4.138 0.004 10 2 . . . A 6 G H5' . 18656 1
55 . 1 1 6 6 G H5'' H 1 4.072 0.003 11 2 . . . A 6 G H5'' . 18656 1
56 . 1 1 6 6 G P P 31 -4.249 0.020 1 1 . . . A 6 G P . 18656 1
57 . 1 1 7 7 U H1' H 1 6.229 0.002 23 1 . . . A 7 U H1' . 18656 1
58 . 1 1 7 7 U H2' H 1 4.568 0.003 20 1 . . . A 7 U H2' . 18656 1
59 . 1 1 7 7 U H3' H 1 5.128 0.002 27 1 . . . A 7 U H3' . 18656 1
60 . 1 1 7 7 U H4' H 1 4.582 0.002 12 1 . . . A 7 U H4' . 18656 1
61 . 1 1 7 7 U H5 H 1 5.989 0.002 9 1 . . . A 7 U H5 . 18656 1
62 . 1 1 7 7 U H5' H 1 4.423 0.002 6 2 . . . A 7 U H5' . 18656 1
63 . 1 1 7 7 U H5'' H 1 4.243 0.002 9 2 . . . A 7 U H5'' . 18656 1
64 . 1 1 7 7 U H6 H 1 8.120 0.002 16 1 . . . A 7 U H6 . 18656 1
65 . 1 1 7 7 U C6 C 13 144.283 0.200 1 1 . . . A 7 U C6 . 18656 1
66 . 1 1 7 7 U P P 31 -3.207 0.020 1 1 . . . A 7 U P . 18656 1
67 . 1 1 8 8 G H1' H 1 5.196 0.001 18 1 . . . A 8 G H1' . 18656 1
68 . 1 1 8 8 G H2' H 1 4.363 0.001 9 1 . . . A 8 G H2' . 18656 1
69 . 1 1 8 8 G H3' H 1 4.566 0.001 8 1 . . . A 8 G H3' . 18656 1
70 . 1 1 8 8 G H4' H 1 4.402 0.004 7 1 . . . A 8 G H4' . 18656 1
71 . 1 1 8 8 G H5' H 1 4.523 0.001 6 2 . . . A 8 G H5' . 18656 1
72 . 1 1 8 8 G H5'' H 1 4.204 0.002 6 2 . . . A 8 G H5'' . 18656 1
73 . 1 1 8 8 G H8 H 1 7.785 0.002 20 1 . . . A 8 G H8 . 18656 1
74 . 1 1 8 8 G C8 C 13 138.058 0.200 1 1 . . . A 8 G C8 . 18656 1
75 . 1 1 8 8 G P P 31 -3.787 0.020 1 1 . . . A 8 G P . 18656 1
76 . 1 1 9 9 U H1' H 1 5.438 0.001 13 1 . . . A 9 U H1' . 18656 1
77 . 1 1 9 9 U H2' H 1 4.406 0.003 9 1 . . . A 9 U H2' . 18656 1
78 . 1 1 9 9 U H3' H 1 4.477 0.003 10 1 . . . A 9 U H3' . 18656 1
79 . 1 1 9 9 U H4' H 1 4.373 0.008 6 1 . . . A 9 U H4' . 18656 1
80 . 1 1 9 9 U H5 H 1 5.138 0.003 13 1 . . . A 9 U H5 . 18656 1
81 . 1 1 9 9 U H5' H 1 4.563 0.010 3 2 . . . A 9 U H5' . 18656 1
82 . 1 1 9 9 U H5'' H 1 4.033 0.004 4 2 . . . A 9 U H5'' . 18656 1
83 . 1 1 9 9 U H6 H 1 7.853 0.004 20 1 . . . A 9 U H6 . 18656 1
84 . 1 1 9 9 U C6 C 13 141.946 0.200 1 1 . . . A 9 U C6 . 18656 1
85 . 1 1 9 9 U P P 31 -5.001 0.020 1 1 . . . A 9 U P . 18656 1
86 . 1 1 10 10 C H1' H 1 5.458 0.001 19 1 . . . A 10 C H1' . 18656 1
87 . 1 1 10 10 C H2' H 1 4.358 0.002 9 1 . . . A 10 C H2' . 18656 1
88 . 1 1 10 10 C H3' H 1 4.420 0.004 8 1 . . . A 10 C H3' . 18656 1
89 . 1 1 10 10 C H4' H 1 4.348 0.005 5 1 . . . A 10 C H4' . 18656 1
90 . 1 1 10 10 C H5 H 1 5.539 0.002 20 1 . . . A 10 C H5 . 18656 1
91 . 1 1 10 10 C H5' H 1 4.460 0.002 7 2 . . . A 10 C H5' . 18656 1
92 . 1 1 10 10 C H5'' H 1 4.031 0.002 6 2 . . . A 10 C H5'' . 18656 1
93 . 1 1 10 10 C H6 H 1 7.678 0.002 20 1 . . . A 10 C H6 . 18656 1
94 . 1 1 10 10 C C6 C 13 140.660 0.200 1 1 . . . A 10 C C6 . 18656 1
95 . 1 1 10 10 C P P 31 -3.899 0.020 1 1 . . . A 10 C P . 18656 1
96 . 1 1 11 11 A H1' H 1 5.882 0.002 19 1 . . . A 11 A H1' . 18656 1
97 . 1 1 11 11 A H2 H 1 7.241 0.001 12 1 . . . A 11 A H2 . 18656 1
98 . 1 1 11 11 A H2' H 1 3.969 0.002 16 1 . . . A 11 A H2' . 18656 1
99 . 1 1 11 11 A H3' H 1 4.252 0.002 11 1 . . . A 11 A H3' . 18656 1
100 . 1 1 11 11 A H4' H 1 4.165 0.002 13 1 . . . A 11 A H4' . 18656 1
101 . 1 1 11 11 A H5' H 1 4.425 0.003 3 2 . . . A 11 A H5' . 18656 1
102 . 1 1 11 11 A H5'' H 1 3.994 0.001 4 2 . . . A 11 A H5'' . 18656 1
103 . 1 1 11 11 A H8 H 1 7.972 0.001 14 1 . . . A 11 A H8 . 18656 1
104 . 1 1 11 11 A C2 C 13 154.086 0.200 1 1 . . . A 11 A C2 . 18656 1
105 . 1 1 11 11 A C8 C 13 139.960 0.200 1 1 . . . A 11 A C8 . 18656 1
106 . 1 1 11 11 A P P 31 -3.790 0.020 1 1 . . . A 11 A P . 18656 1
107 . 2 1 1 1 G H1 H 1 11.925 0.002 53 1 . . . A 1 G H1 . 18656 1
108 . 2 1 1 1 G H21 H 1 6.141 0.050 3 1 . . . A 1 G H21 . 18656 1
109 . 2 1 1 1 G H22 H 1 7.771 0.005 6 1 . . . A 1 G H22 . 18656 1
110 . 2 1 1 1 G HO2' H 1 7.048 0.008 3 1 . . . A 1 G HO2' . 18656 1
111 . 2 1 2 2 A H61 H 1 8.016 0.003 6 1 . . . A 2 A H61 . 18656 1
112 . 2 1 2 2 A H62 H 1 6.564 0.001 6 1 . . . A 2 A H62 . 18656 1
113 . 2 1 2 2 A HO2' H 1 6.903 0.001 3 1 . . . A 2 A HO2' . 18656 1
114 . 2 1 3 3 C H41 H 1 8.070 0.004 18 1 . . . A 3 C H41 . 18656 1
115 . 2 1 3 3 C H42 H 1 6.803 0.003 21 1 . . . A 3 C H42 . 18656 1
116 . 2 1 3 3 C HO2' H 1 6.521 0.001 3 1 . . . A 3 C HO2' . 18656 1
117 . 2 1 4 4 G H1 H 1 10.277 0.002 36 1 . . . A 4 G H1 . 18656 1
118 . 2 1 6 6 G H1 H 1 13.320 0.002 49 1 . . . A 6 G H1 . 18656 1
119 . 2 1 8 8 G H1 H 1 12.976 0.002 48 1 . . . A 8 G H1 . 18656 1
120 . 2 1 8 8 G H21 H 1 5.966 0.050 1 1 . . . A 8 G H21 . 18656 1
121 . 2 1 8 8 G H22 H 1 8.020 0.019 3 1 . . . A 8 G H22 . 18656 1
122 . 2 1 8 8 G HO2' H 1 6.905 0.003 4 1 . . . A 8 G HO2' . 18656 1
123 . 2 1 9 9 U H3 H 1 14.492 0.002 61 1 . . . A 9 U H3 . 18656 1
124 . 2 1 9 9 U HO2' H 1 6.960 0.001 3 1 . . . A 9 U HO2' . 18656 1
125 . 2 1 10 10 C H41 H 1 8.139 0.002 15 1 . . . A 10 C H41 . 18656 1
126 . 2 1 10 10 C H42 H 1 7.015 0.002 19 1 . . . A 10 C H42 . 18656 1
127 . 2 1 10 10 C HO2' H 1 6.750 0.003 7 1 . . . A 10 C HO2' . 18656 1
stop_
save_