Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51697
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name pre-miR-31_TopA
_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 $chem_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
1 '1D 1H' . . . 51697 1
2 '2D 1H-1H TOCSY' . . . 51697 1
3 '2D 1H-13C HMQC' . . . 51697 1
4 '2D 1H-1H NOESY' . . . 51697 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51697 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 5.8615 0.0131 . 1 . . . . . 20 G H1' . 51697 1
2 . 1 . 1 1 1 G H2' H 1 4.9866 0.0131 . 1 . . . . . 20 G H2' . 51697 1
3 . 1 . 1 1 1 G H3' H 1 4.8161 0.0131 . 1 . . . . . 20 G H3' . 51697 1
4 . 1 . 1 1 1 G H8 H 1 8.2206 0.0188 . 1 . . . . . 20 G H8 . 51697 1
5 . 1 . 1 1 1 G C8 C 13 139.2131 0.6262 . 1 . . . . . 20 G C8 . 51697 1
6 . 1 . 1 2 2 G H1' H 1 5.9547 0.0131 . 1 . . . . . 21 G H1' . 51697 1
7 . 1 . 1 2 2 G H2' H 1 4.6308 0.0131 . 1 . . . . . 21 G H2' . 51697 1
8 . 1 . 1 2 2 G H3' H 1 4.5973 0.0131 . 1 . . . . . 21 G H3' . 51697 1
9 . 1 . 1 2 2 G H8 H 1 7.6904 0.0088 . 1 . . . . . 21 G H8 . 51697 1
10 . 1 . 1 2 2 G C8 C 13 136.4779 0.7216 . 1 . . . . . 21 G C8 . 51697 1
11 . 1 . 1 3 3 C H1' H 1 5.5725 0.0131 . 1 . . . . . 22 C H1' . 51697 1
12 . 1 . 1 3 3 C H2' H 1 4.6356 0.0131 . 1 . . . . . 22 C H2' . 51697 1
13 . 1 . 1 3 3 C H3' H 1 4.5631 0.0131 . 1 . . . . . 22 C H3' . 51697 1
14 . 1 . 1 3 3 C H5 H 1 5.3634 0.0210 . 1 . . . . . 22 C H5 . 51697 1
15 . 1 . 1 3 3 C H6 H 1 7.7293 0.0140 . 1 . . . . . 22 C H6 . 51697 1
16 . 1 . 1 3 3 C C6 C 13 141.0716 0.3316 . 1 . . . . . 22 C C6 . 51697 1
17 . 1 . 1 4 4 A H1' H 1 6.0038 0.0131 . 1 . . . . . 23 A H1' . 51697 1
18 . 1 . 1 4 4 A H2 H 1 7.2987 0.0128 . 1 . . . . . 23 A H2 . 51697 1
19 . 1 . 1 4 4 A H2' H 1 4.2123 0.0131 . 1 . . . . . 23 A H2' . 51697 1
20 . 1 . 1 4 4 A H3' H 1 4.6817 0.0131 . 1 . . . . . 23 A H3' . 51697 1
21 . 1 . 1 4 4 A H8 H 1 8.0745 0.0088 . 1 . . . . . 23 A H8 . 51697 1
22 . 1 . 1 4 4 A C2 C 13 152.9794 0.6189 . 1 . . . . . 23 A C2 . 51697 1
23 . 1 . 1 4 4 A C8 C 13 139.4680 0.6771 . 1 . . . . . 23 A C8 . 51697 1
24 . 1 . 1 5 5 U H1' H 1 5.4798 0.0131 . 1 . . . . . 24 U H1' . 51697 1
25 . 1 . 1 5 5 U H2' H 1 4.4581 0.0131 . 1 . . . . . 24 U H2' . 51697 1
26 . 1 . 1 5 5 U H3' H 1 4.5629 0.0131 . 1 . . . . . 24 U H3' . 51697 1
27 . 1 . 1 5 5 U H5 H 1 5.1526 0.0210 . 1 . . . . . 24 U H5 . 51697 1
28 . 1 . 1 5 5 U H6 H 1 7.6645 0.0140 . 1 . . . . . 24 U H6 . 51697 1
29 . 1 . 1 5 5 U C6 C 13 140.9827 0.6728 . 1 . . . . . 24 U C6 . 51697 1
30 . 1 . 1 6 6 A H1' H 1 6.0169 0.0131 . 1 . . . . . 25 A H1' . 51697 1
31 . 1 . 1 6 6 A H2 H 1 6.8039 0.0166 . 1 . . . . . 25 A H2 . 51697 1
32 . 1 . 1 6 6 A H2' H 1 4.6326 0.0131 . 1 . . . . . 25 A H2' . 51697 1
33 . 1 . 1 6 6 A H3' H 1 4.7848 0.0131 . 1 . . . . . 25 A H3' . 51697 1
34 . 1 . 1 6 6 A H8 H 1 8.1292 0.0088 . 1 . . . . . 25 A H8 . 51697 1
35 . 1 . 1 6 6 A C2 C 13 152.6254 0.6177 . 1 . . . . . 25 A C2 . 51697 1
36 . 1 . 1 6 6 A C8 C 13 139.4869 0.5905 . 1 . . . . . 25 A C8 . 51697 1
37 . 1 . 1 7 7 G H1' H 1 5.6672 0.0131 . 1 . . . . . 26 G H1' . 51697 1
38 . 1 . 1 7 7 G H2' H 1 4.4667 0.0131 . 1 . . . . . 26 G H2' . 51697 1
39 . 1 . 1 7 7 G H3' H 1 4.1436 0.0131 . 1 . . . . . 26 G H3' . 51697 1
40 . 1 . 1 7 7 G H8 H 1 7.3282 0.0088 . 1 . . . . . 26 G H8 . 51697 1
41 . 1 . 1 7 7 G C8 C 13 135.5045 0.6281 . 1 . . . . . 26 G C8 . 51697 1
42 . 1 . 1 8 8 C H1' H 1 5.5220 0.0131 . 1 . . . . . 27 C H1' . 51697 1
43 . 1 . 1 8 8 C H2' H 1 4.5189 0.0221 . 1 . . . . . 27 C H2' . 51697 1
44 . 1 . 1 8 8 C H3' H 1 4.2725 0.0248 . 1 . . . . . 27 C H3' . 51697 1
45 . 1 . 1 8 8 C H5 H 1 5.1749 0.0210 . 1 . . . . . 27 C H5 . 51697 1
46 . 1 . 1 8 8 C H6 H 1 7.4257 0.0140 . 1 . . . . . 27 C H6 . 51697 1
47 . 1 . 1 8 8 C C6 C 13 140.0991 0.6557 . 1 . . . . . 27 C C6 . 51697 1
48 . 1 . 1 9 9 U H1' H 1 5.1775 0.0186 . 1 . . . . . 101 U H1' . 51697 1
49 . 1 . 1 9 9 U H5 H 1 5.7529 0.0194 . 1 . . . . . 101 U H5 . 51697 1
50 . 1 . 1 9 9 U H6 H 1 7.8030 0.0156 . 1 . . . . . 101 U H6 . 51697 1
51 . 1 . 1 9 9 U C6 C 13 140.4938 0.6916 . 1 . . . . . 101 U C6 . 51697 1
52 . 1 . 1 10 10 A H1' H 1 6.1856 0.0246 . 1 . . . . . 102 A H1' . 51697 1
53 . 1 . 1 10 10 A H2 H 1 8.3268 0.0088 . 1 . . . . . 102 A H2 . 51697 1
54 . 1 . 1 10 10 A H2' H 1 4.1848 0.0131 . 1 . . . . . 102 A H2' . 51697 1
55 . 1 . 1 10 10 A H3' H 1 4.6119 0.0131 . 1 . . . . . 102 A H3' . 51697 1
56 . 1 . 1 10 10 A H8 H 1 8.8166 0.0125 . 1 . . . . . 102 A H8 . 51697 1
57 . 1 . 1 10 10 A C2 C 13 155.8188 0.5988 . 1 . . . . . 102 A C2 . 51697 1
58 . 1 . 1 10 10 A C8 C 13 142.9234 0.6207 . 1 . . . . . 102 A C8 . 51697 1
59 . 1 . 1 11 11 C H1' H 1 6.0150 0.0173 . 1 . . . . . 103 C H1' . 51697 1
60 . 1 . 1 11 11 C H5 H 1 6.2120 0.0196 . 1 . . . . . 103 C H5 . 51697 1
61 . 1 . 1 11 11 C H6 H 1 7.7599 0.0159 . 1 . . . . . 103 C H6 . 51697 1
62 . 1 . 1 11 11 C C6 C 13 142.7211 0.6830 . 1 . . . . . 103 C C6 . 51697 1
63 . 1 . 1 12 12 G H1' H 1 5.9971 0.0190 . 1 . . . . . 104 G H1' . 51697 1
64 . 1 . 1 12 12 G H2' H 1 4.8620 0.0196 . 1 . . . . . 104 G H2' . 51697 1
65 . 1 . 1 12 12 G H3' H 1 5.6632 0.0227 . 1 . . . . . 104 G H3' . 51697 1
66 . 1 . 1 12 12 G H8 H 1 7.8653 0.0133 . 1 . . . . . 104 G H8 . 51697 1
67 . 1 . 1 12 12 G C8 C 13 142.7513 0.6689 . 1 . . . . . 104 G C8 . 51697 1
68 . 1 . 1 13 13 G H1' H 1 4.4512 0.0131 . 1 . . . . . 45 G H1' . 51697 1
69 . 1 . 1 13 13 G H2' H 1 4.5600 0.0131 . 1 . . . . . 45 G H2' . 51697 1
70 . 1 . 1 13 13 G H3' H 1 4.3186 0.0131 . 1 . . . . . 45 G H3' . 51697 1
71 . 1 . 1 13 13 G H8 H 1 8.3425 0.0088 . 1 . . . . . 45 G H8 . 51697 1
72 . 1 . 1 13 13 G C8 C 13 138.6954 0.6127 . 1 . . . . . 45 G C8 . 51697 1
73 . 1 . 1 14 14 C H1' H 1 5.6099 0.0131 . 1 . . . . . 46 C H1' . 51697 1
74 . 1 . 1 14 14 C H2' H 1 4.5035 0.0131 . 1 . . . . . 46 C H2' . 51697 1
75 . 1 . 1 14 14 C H3' H 1 4.1680 0.0131 . 1 . . . . . 46 C H3' . 51697 1
76 . 1 . 1 14 14 C H5 H 1 5.3358 0.0210 . 1 . . . . . 46 C H5 . 51697 1
77 . 1 . 1 14 14 C H6 H 1 7.7450 0.0140 . 1 . . . . . 46 C H6 . 51697 1
78 . 1 . 1 14 14 C C6 C 13 141.1675 0.3097 . 1 . . . . . 46 C C6 . 51697 1
79 . 1 . 1 15 15 U H1' H 1 5.5773 0.0131 . 1 . . . . . 47 U H1' . 51697 1
80 . 1 . 1 15 15 U H2' H 1 4.6542 0.0131 . 1 . . . . . 47 U H2' . 51697 1
81 . 1 . 1 15 15 U H3' H 1 4.6751 0.0131 . 1 . . . . . 47 U H3' . 51697 1
82 . 1 . 1 15 15 U H5 H 1 5.5821 0.0210 . 1 . . . . . 47 U H5 . 51697 1
83 . 1 . 1 15 15 U H6 H 1 7.9377 0.0166 . 1 . . . . . 47 U H6 . 51697 1
84 . 1 . 1 15 15 U C6 C 13 141.6665 0.7343 . 1 . . . . . 47 U C6 . 51697 1
85 . 1 . 1 16 16 A H1' H 1 6.0311 0.0131 . 1 . . . . . 48 A H1' . 51697 1
86 . 1 . 1 16 16 A H2 H 1 7.0551 0.0138 . 1 . . . . . 48 A H2 . 51697 1
87 . 1 . 1 16 16 A H2' H 1 4.1509 0.0131 . 1 . . . . . 48 A H2' . 51697 1
88 . 1 . 1 16 16 A H3' H 1 4.7544 0.0131 . 1 . . . . . 48 A H3' . 51697 1
89 . 1 . 1 16 16 A H8 H 1 8.2460 0.0091 . 1 . . . . . 48 A H8 . 51697 1
90 . 1 . 1 16 16 A C2 C 13 153.1510 0.6085 . 1 . . . . . 48 A C2 . 51697 1
91 . 1 . 1 16 16 A C8 C 13 139.4441 0.6894 . 1 . . . . . 48 A C8 . 51697 1
92 . 1 . 1 17 17 U H1' H 1 5.4726 0.0088 . 1 . . . . . 49 U H1' . 51697 1
93 . 1 . 1 17 17 U H2' H 1 4.4752 0.0131 . 1 . . . . . 49 U H2' . 51697 1
94 . 1 . 1 17 17 U H3' H 1 4.4402 0.0131 . 1 . . . . . 49 U H3' . 51697 1
95 . 1 . 1 17 17 U H5 H 1 5.0863 0.0210 . 1 . . . . . 49 U H5 . 51697 1
96 . 1 . 1 17 17 U H6 H 1 7.6618 0.0140 . 1 . . . . . 49 U H6 . 51697 1
97 . 1 . 1 17 17 U C6 C 13 140.9587 0.6728 . 1 . . . . . 49 U C6 . 51697 1
98 . 1 . 1 18 18 G H1' H 1 5.8178 0.0131 . 1 . . . . . 50 G H1' . 51697 1
99 . 1 . 1 18 18 G H2' H 1 4.5139 0.0131 . 1 . . . . . 50 G H2' . 51697 1
100 . 1 . 1 18 18 G H3' H 1 4.5595 0.0131 . 1 . . . . . 50 G H3' . 51697 1
101 . 1 . 1 18 18 G H8 H 1 7.7171 0.0088 . 1 . . . . . 50 G H8 . 51697 1
102 . 1 . 1 18 18 G C8 C 13 136.0917 0.7714 . 1 . . . . . 50 G C8 . 51697 1
103 . 1 . 1 19 19 C H1' H 1 5.8945 0.0131 . 1 . . . . . 51 C H1' . 51697 1
104 . 1 . 1 19 19 C H2' H 1 4.2685 0.0131 . 1 . . . . . 51 C H2' . 51697 1
105 . 1 . 1 19 19 C H3' H 1 4.2942 0.0131 . 1 . . . . . 51 C H3' . 51697 1
106 . 1 . 1 19 19 C H5 H 1 5.2441 0.0210 . 1 . . . . . 51 C H5 . 51697 1
107 . 1 . 1 19 19 C H6 H 1 7.7069 0.0140 . 1 . . . . . 51 C H6 . 51697 1
108 . 1 . 1 19 19 C C6 C 13 141.2305 0.3231 . 1 . . . . . 51 C C6 . 51697 1
109 . 1 . 1 20 20 C H1' H 1 5.6416 0.0131 . 1 . . . . . 52 C H1' . 51697 1
110 . 1 . 1 20 20 C H2' H 1 4.2273 0.0131 . 1 . . . . . 52 C H2' . 51697 1
111 . 1 . 1 20 20 C H3' H 1 4.1539 0.0131 . 1 . . . . . 52 C H3' . 51697 1
112 . 1 . 1 20 20 C H5 H 1 5.5426 0.0210 . 1 . . . . . 52 C H5 . 51697 1
113 . 1 . 1 20 20 C H6 H 1 7.7154 0.0140 . 1 . . . . . 52 C H6 . 51697 1
stop_
save_