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 53449
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '7SK SL1-d 15 degree Celsius'
_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 .
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_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 '2D 1H-1H NOESY' . . . 53449 1
2 '2D 1H-1H TOCSY' . . . 53449 1
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_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
3 $software_3 . . 53449 1
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_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 2 2 G H1 H 1 12.360 0.00 . . . . . . . 25 G H1 . 53449 1
2 . 1 . 1 3 3 G H1 H 1 12.315 0.00 . . . . . . . 26 G H1 . 53449 1
3 . 1 . 1 5 5 U H3 H 1 11.877 0.00 . . . . . . . 28 U H3 . 53449 1
4 . 1 . 1 5 5 U H5 H 1 5.343 0.00 . . . . . . . 28 U H5 . 53449 1
5 . 1 . 1 5 5 U H6 H 1 7.566 0.00 . . . . . . . 28 U H6 . 53449 1
6 . 1 . 1 7 7 U H3 H 1 11.660 0.00 . . . . . . . 30 U H3 . 53449 1
7 . 1 . 1 8 8 G H1 H 1 12.966 0.00 . . . . . . . 31 G H1 . 53449 1
8 . 1 . 1 9 9 U H3 H 1 12.079 0.00 . . . . . . . 32 U H3 . 53449 1
9 . 1 . 1 9 9 U H5 H 1 5.407 0.00 . . . . . . . 32 U H5 . 53449 1
10 . 1 . 1 9 9 U H6 H 1 7.688 0.00 . . . . . . . 32 U H6 . 53449 1
11 . 1 . 1 10 10 C H5 H 1 5.514 0.00 . . . . . . . 33 C H5 . 53449 1
12 . 1 . 1 10 10 C H6 H 1 7.859 0.00 . . . . . . . 33 C H6 . 53449 1
13 . 1 . 1 12 12 C H5 H 1 5.227 0.00 . . . . . . . 35 C H5 . 53449 1
14 . 1 . 1 12 12 C H6 H 1 7.488 0.00 . . . . . . . 35 C H6 . 53449 1
15 . 1 . 1 13 13 C H5 H 1 5.405 0.00 . . . . . . . 36 C H5 . 53449 1
16 . 1 . 1 13 13 C H6 H 1 7.430 0.00 . . . . . . . 36 C H6 . 53449 1
17 . 1 . 1 17 17 U H3 H 1 10.324 0.00 . . . . . . . 40 U H3 . 53449 1
18 . 1 . 1 17 17 U H5 H 1 5.293 0.00 . . . . . . . 40 U H5 . 53449 1
19 . 1 . 1 17 17 U H6 H 1 7.398 0.00 . . . . . . . 40 U H6 . 53449 1
20 . 1 . 1 18 18 U H3 H 1 11.663 0.00 . . . . . . . 41 U H3 . 53449 1
21 . 1 . 1 18 18 U H5 H 1 5.928 0.00 . . . . . . . 41 U H5 . 53449 1
22 . 1 . 1 18 18 U H6 H 1 7.861 0.00 . . . . . . . 41 U H6 . 53449 1
23 . 1 . 1 19 19 G H1 H 1 12.529 0.01 . . . . . . . 42 G H1 . 53449 1
24 . 1 . 1 21 21 U H3 H 1 14.178 0.00 . . . . . . . 44 U H3 . 53449 1
25 . 1 . 1 21 21 U H5 H 1 5.026 0.00 . . . . . . . 44 U H5 . 53449 1
26 . 1 . 1 21 21 U H6 H 1 7.638 0.00 . . . . . . . 44 U H6 . 53449 1
27 . 1 . 1 24 24 C H5 H 1 5.280 0.00 . . . . . . . 47 C H5 . 53449 1
28 . 1 . 1 24 24 C H6 H 1 7.761 0.00 . . . . . . . 47 C H6 . 53449 1
29 . 1 . 1 27 27 U H5 H 1 5.860 0.00 . . . . . . . 50 U H5 . 53449 1
30 . 1 . 1 27 27 U H6 H 1 8.023 0.00 . . . . . . . 50 U H6 . 53449 1
31 . 1 . 1 28 28 C H5 H 1 6.133 0.00 . . . . . . . 51 C H5 . 53449 1
32 . 1 . 1 28 28 C H6 H 1 7.687 0.00 . . . . . . . 51 C H6 . 53449 1
33 . 1 . 1 29 29 G H1 H 1 9.846 0.00 . . . . . . . 52 G H1 . 53449 1
34 . 1 . 1 30 30 G H1 H 1 12.901 0.00 . . . . . . . 60 G H1 . 53449 1
35 . 1 . 1 31 31 G H1 H 1 13.182 0.00 . . . . . . . 61 G H1 . 53449 1
36 . 1 . 1 32 32 C H5 H 1 5.186 0.00 . . . . . . . 62 C H5 . 53449 1
37 . 1 . 1 32 32 C H6 H 1 7.792 0.00 . . . . . . . 62 C H6 . 53449 1
38 . 1 . 1 33 33 U H3 H 1 9.669 0.00 . . . . . . . 63 U H3 . 53449 1
39 . 1 . 1 33 33 U H5 H 1 5.834 0.00 . . . . . . . 63 U H5 . 53449 1
40 . 1 . 1 33 33 U H6 H 1 7.874 0.00 . . . . . . . 63 U H6 . 53449 1
41 . 1 . 1 34 34 G H1 H 1 12.248 0.11 . . . . . . . 64 G H1 . 53449 1
42 . 1 . 1 36 36 U H3 H 1 14.062 0.00 . . . . . . . 66 U H3 . 53449 1
43 . 1 . 1 36 36 U H5 H 1 5.026 0.00 . . . . . . . 66 U H5 . 53449 1
44 . 1 . 1 36 36 U H6 H 1 7.638 0.00 . . . . . . . 66 U H6 . 53449 1
45 . 1 . 1 41 41 C H5 H 1 6.014 0.00 . . . . . . . 71 C H5 . 53449 1
46 . 1 . 1 41 41 C H6 H 1 7.734 0.00 . . . . . . . 71 C H6 . 53449 1
47 . 1 . 1 44 44 G H1 H 1 13.379 0.00 . . . . . . . 74 G H1 . 53449 1
48 . 1 . 1 48 48 G H1 H 1 12.352 0.01 . . . . . . . 78 G H1 . 53449 1
49 . 1 . 1 49 49 G H1 H 1 11.358 0.00 . . . . . . . 79 G H1 . 53449 1
50 . 1 . 1 50 50 C H5 H 1 5.336 0.00 . . . . . . . 80 C H5 . 53449 1
51 . 1 . 1 50 50 C H6 H 1 7.586 0.00 . . . . . . . 80 C H6 . 53449 1
52 . 1 . 1 51 51 G H1 H 1 10.332 0.00 . . . . . . . 81 G H1 . 53449 1
53 . 1 . 1 52 52 G H1 H 1 12.745 0.00 . . . . . . . 82 G H1 . 53449 1
54 . 1 . 1 53 53 G H1 H 1 11.503 0.00 . . . . . . . 83 G H1 . 53449 1
55 . 1 . 1 54 54 U H3 H 1 14.406 0.00 . . . . . . . 84 U H3 . 53449 1
56 . 1 . 1 54 54 U H5 H 1 5.227 0.00 . . . . . . . 84 U H5 . 53449 1
57 . 1 . 1 54 54 U H6 H 1 7.488 0.00 . . . . . . . 84 U H6 . 53449 1
58 . 1 . 1 55 55 C H5 H 1 5.632 0.00 . . . . . . . 85 C H5 . 53449 1
59 . 1 . 1 55 55 C H6 H 1 7.944 0.00 . . . . . . . 85 C H6 . 53449 1
60 . 1 . 1 56 56 C H5 H 1 5.491 0.00 . . . . . . . 86 C H5 . 53449 1
61 . 1 . 1 56 56 C H6 H 1 7.806 0.00 . . . . . . . 86 C H6 . 53449 1
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