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 53452
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '7SK SL1-mp 10 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' . . . 53452 1
2 '2D 1H-1H TOCSY' . . . 53452 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 . . 53452 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 1 1 G H1 H 1 12.708 0.00 . . . . . . . 1 G H1 . 53452 1
2 . 1 . 1 2 2 G H1 H 1 12.346 0.00 . . . . . . . 2 G H1 . 53452 1
3 . 1 . 1 3 3 A H2 H 1 7.784 0.00 . . . . . . . 3 A H2 . 53452 1
4 . 1 . 1 4 4 U H5 H 1 6.042 0.00 . . . . . . . 4 U H5 . 53452 1
5 . 1 . 1 4 4 U H6 H 1 8.134 0.00 . . . . . . . 4 U H6 . 53452 1
6 . 1 . 1 5 5 G H1 H 1 12.967 0.00 . . . . . . . 5 G H1 . 53452 1
7 . 1 . 1 6 6 U H3 H 1 13.566 0.00 . . . . . . . 6 U H3 . 53452 1
8 . 1 . 1 6 6 U H5 H 1 4.998 0.00 . . . . . . . 6 U H5 . 53452 1
9 . 1 . 1 6 6 U H6 H 1 7.851 0.00 . . . . . . . 6 U H6 . 53452 1
10 . 1 . 1 7 7 G H1 H 1 11.605 0.00 . . . . . . . 7 G H1 . 53452 1
11 . 1 . 1 8 8 A H2 H 1 7.273 0.00 . . . . . . . 8 A H2 . 53452 1
12 . 1 . 1 9 9 G H1 H 1 12.738 0.00 . . . . . . . 9 G H1 . 53452 1
13 . 1 . 1 13 13 G H1 H 1 12.302 0.00 . . . . . . . 13 G H1 . 53452 1
14 . 1 . 1 15 15 U H5 H 1 5.565 0.00 . . . . . . . 15 U H5 . 53452 1
15 . 1 . 1 15 15 U H6 H 1 7.753 0.00 . . . . . . . 15 U H6 . 53452 1
16 . 1 . 1 16 16 C H5 H 1 5.554 0.00 . . . . . . . 16 C H5 . 53452 1
17 . 1 . 1 16 16 C H6 H 1 7.686 0.00 . . . . . . . 16 C H6 . 53452 1
18 . 1 . 1 17 17 U H5 H 1 5.648 0.00 . . . . . . . 17 U H5 . 53452 1
19 . 1 . 1 17 17 U H6 H 1 7.884 0.00 . . . . . . . 17 U H6 . 53452 1
20 . 1 . 1 18 18 G H1 H 1 12.964 0.00 . . . . . . . 18 G H1 . 53452 1
21 . 1 . 1 19 19 G H1 H 1 12.763 0.00 . . . . . . . 19 G H1 . 53452 1
22 . 1 . 1 24 24 G H1 H 1 12.450 0.00 . . . . . . . 24 G H1 . 53452 1
23 . 1 . 1 25 25 A H2 H 1 7.703 0.00 . . . . . . . 25 A H2 . 53452 1
24 . 1 . 1 27 27 A H2 H 1 7.401 0.00 . . . . . . . 27 A H2 . 53452 1
25 . 1 . 1 28 28 U H3 H 1 11.945 0.00 . . . . . . . 28 U H3 . 53452 1
26 . 1 . 1 29 29 C H5 H 1 5.193 0.00 . . . . . . . 29 C H5 . 53452 1
27 . 1 . 1 29 29 C H6 H 1 7.475 0.00 . . . . . . . 29 C H6 . 53452 1
28 . 1 . 1 30 30 U H5 H 1 5.718 0.00 . . . . . . . 30 U H5 . 53452 1
29 . 1 . 1 30 30 U H6 H 1 7.737 0.00 . . . . . . . 30 U H6 . 53452 1
30 . 1 . 1 31 31 U H5 H 1 5.830 0.00 . . . . . . . 31 U H5 . 53452 1
31 . 1 . 1 31 31 U H6 H 1 7.985 0.00 . . . . . . . 31 U H6 . 53452 1
32 . 1 . 1 32 32 C H5 H 1 6.092 0.00 . . . . . . . 32 C H5 . 53452 1
33 . 1 . 1 32 32 C H6 H 1 7.662 0.00 . . . . . . . 32 C H6 . 53452 1
34 . 1 . 1 33 33 G H1 H 1 9.829 0.00 . . . . . . . 33 G H1 . 53452 1
35 . 1 . 1 34 34 G H1 H 1 12.966 0.00 . . . . . . . 82 G H1 . 53452 1
36 . 1 . 1 35 35 G H1 H 1 11.484 0.00 . . . . . . . 83 G H1 . 53452 1
37 . 1 . 1 36 36 U H3 H 1 13.672 0.00 . . . . . . . 84 U H3 . 53452 1
38 . 1 . 1 37 37 G H1 H 1 12.579 0.00 . . . . . . . 85 G H1 . 53452 1
39 . 1 . 1 38 38 U H3 H 1 14.302 0.00 . . . . . . . 86 U H3 . 53452 1
40 . 1 . 1 44 44 U H5 H 1 5.420 0.00 . . . . . . . 92 U H5 . 53452 1
41 . 1 . 1 44 44 U H6 H 1 7.727 0.00 . . . . . . . 92 U H6 . 53452 1
42 . 1 . 1 45 45 C H5 H 1 5.534 0.00 . . . . . . . 93 C H5 . 53452 1
43 . 1 . 1 45 45 C H6 H 1 7.909 0.00 . . . . . . . 93 C H6 . 53452 1
44 . 1 . 1 46 46 C H5 H 1 5.468 0.00 . . . . . . . 94 C H5 . 53452 1
45 . 1 . 1 46 46 C H6 H 1 7.821 0.00 . . . . . . . 94 C H6 . 53452 1
46 . 1 . 1 47 47 U H5 H 1 5.331 0.00 . . . . . . . 95 U H5 . 53452 1
47 . 1 . 1 47 47 U H6 H 1 7.431 0.00 . . . . . . . 95 U H6 . 53452 1
48 . 1 . 1 48 48 C H5 H 1 5.765 0.00 . . . . . . . 96 C H5 . 53452 1
49 . 1 . 1 48 48 C H6 H 1 7.814 0.00 . . . . . . . 96 C H6 . 53452 1
50 . 1 . 1 49 49 C H5 H 1 5.779 0.00 . . . . . . . 97 C H5 . 53452 1
51 . 1 . 1 49 49 C H6 H 1 8.020 0.00 . . . . . . . 97 C H6 . 53452 1
52 . 1 . 1 50 50 C H5 H 1 5.652 0.00 . . . . . . . 98 C H5 . 53452 1
53 . 1 . 1 50 50 C H6 H 1 7.746 0.00 . . . . . . . 98 C H6 . 53452 1
54 . 1 . 1 51 51 U H3 H 1 13.984 0.00 . . . . . . . 99 U H3 . 53452 1
55 . 1 . 1 51 51 U H5 H 1 5.392 0.00 . . . . . . . 99 U H5 . 53452 1
56 . 1 . 1 51 51 U H6 H 1 7.913 0.00 . . . . . . . 99 U H6 . 53452 1
57 . 1 . 1 52 52 C H5 H 1 5.653 0.00 . . . . . . . 100 C H5 . 53452 1
58 . 1 . 1 52 52 C H6 H 1 7.881 0.00 . . . . . . . 100 C H6 . 53452 1
59 . 1 . 1 53 53 A H2 H 1 7.215 0.00 . . . . . . . 101 A H2 . 53452 1
60 . 1 . 1 54 54 C H5 H 1 5.226 0.00 . . . . . . . 102 C H5 . 53452 1
61 . 1 . 1 54 54 C H6 H 1 7.542 0.00 . . . . . . . 102 C H6 . 53452 1
62 . 1 . 1 55 55 C H5 H 1 5.626 0.00 . . . . . . . 103 C H5 . 53452 1
63 . 1 . 1 55 55 C H6 H 1 7.280 0.00 . . . . . . . 103 C H6 . 53452 1
64 . 1 . 1 55 55 C H41 H 1 7.916 0.00 . . . . . . . 103 C H41 . 53452 1
65 . 1 . 1 55 55 C H42 H 1 9.309 0.00 . . . . . . . 103 C H42 . 53452 1
66 . 1 . 1 57 57 C H5 H 1 5.325 0.00 . . . . . . . 105 C H5 . 53452 1
67 . 1 . 1 57 57 C H6 H 1 7.395 0.00 . . . . . . . 105 C H6 . 53452 1
68 . 1 . 1 58 58 U H3 H 1 14.228 0.00 . . . . . . . 106 U H3 . 53452 1
69 . 1 . 1 58 58 U H5 H 1 5.754 0.00 . . . . . . . 106 U H5 . 53452 1
70 . 1 . 1 58 58 U H6 H 1 7.958 0.00 . . . . . . . 106 U H6 . 53452 1
71 . 1 . 1 59 59 C H5 H 1 5.888 0.00 . . . . . . . 107 C H5 . 53452 1
72 . 1 . 1 59 59 C H6 H 1 7.937 0.00 . . . . . . . 107 C H6 . 53452 1
73 . 1 . 1 60 60 C H5 H 1 5.410 0.00 . . . . . . . 108 C H5 . 53452 1
74 . 1 . 1 60 60 C H6 H 1 7.699 0.00 . . . . . . . 108 C H6 . 53452 1
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