Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
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 19730
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_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 '2D 1H-13C HMQC' . . . 19730 1
2 '3D 1H-13C NOESY' . . . 19730 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 26 26 ALA HB1 H 1 1.491 0.02 . 1 . . . . 26 ALA HB . 19730 1
2 . 1 1 26 26 ALA HB2 H 1 1.491 0.02 . 1 . . . . 26 ALA HB . 19730 1
3 . 1 1 26 26 ALA HB3 H 1 1.491 0.02 . 1 . . . . 26 ALA HB . 19730 1
4 . 1 1 26 26 ALA CB C 13 24.471 0.3 . 1 . . . . 26 ALA CB . 19730 1
5 . 1 1 55 55 ALA HB1 H 1 1.612 0.02 . 1 . . . . 55 ALA HB . 19730 1
6 . 1 1 55 55 ALA HB2 H 1 1.612 0.02 . 1 . . . . 55 ALA HB . 19730 1
7 . 1 1 55 55 ALA HB3 H 1 1.612 0.02 . 1 . . . . 55 ALA HB . 19730 1
8 . 1 1 55 55 ALA CB C 13 17.629 0.3 . 1 . . . . 55 ALA CB . 19730 1
9 . 1 1 67 67 ALA HB1 H 1 0.992 0.02 . 1 . . . . 67 ALA HB . 19730 1
10 . 1 1 67 67 ALA HB2 H 1 0.992 0.02 . 1 . . . . 67 ALA HB . 19730 1
11 . 1 1 67 67 ALA HB3 H 1 0.992 0.02 . 1 . . . . 67 ALA HB . 19730 1
12 . 1 1 67 67 ALA CB C 13 16.791 0.3 . 1 . . . . 67 ALA CB . 19730 1
13 . 1 1 77 77 ALA HB1 H 1 1.388 0.02 . 1 . . . . 77 ALA HB . 19730 1
14 . 1 1 77 77 ALA HB2 H 1 1.388 0.02 . 1 . . . . 77 ALA HB . 19730 1
15 . 1 1 77 77 ALA HB3 H 1 1.388 0.02 . 1 . . . . 77 ALA HB . 19730 1
16 . 1 1 77 77 ALA CB C 13 18.278 0.3 . 1 . . . . 77 ALA CB . 19730 1
17 . 1 1 96 96 ALA HB1 H 1 1.54 0.02 . 1 . . . . 96 ALA HB . 19730 1
18 . 1 1 96 96 ALA HB2 H 1 1.54 0.02 . 1 . . . . 96 ALA HB . 19730 1
19 . 1 1 96 96 ALA HB3 H 1 1.54 0.02 . 1 . . . . 96 ALA HB . 19730 1
20 . 1 1 96 96 ALA CB C 13 17.492 0.3 . 1 . . . . 96 ALA CB . 19730 1
21 . 1 1 99 99 ALA HB1 H 1 1.6 0.02 . 1 . . . . 99 ALA HB . 19730 1
22 . 1 1 99 99 ALA HB2 H 1 1.6 0.02 . 1 . . . . 99 ALA HB . 19730 1
23 . 1 1 99 99 ALA HB3 H 1 1.6 0.02 . 1 . . . . 99 ALA HB . 19730 1
24 . 1 1 99 99 ALA CB C 13 17.562 0.3 . 1 . . . . 99 ALA CB . 19730 1
25 . 1 1 101 101 ALA HB1 H 1 1.571 0.02 . 1 . . . . 101 ALA HB . 19730 1
26 . 1 1 101 101 ALA HB2 H 1 1.571 0.02 . 1 . . . . 101 ALA HB . 19730 1
27 . 1 1 101 101 ALA HB3 H 1 1.571 0.02 . 1 . . . . 101 ALA HB . 19730 1
28 . 1 1 101 101 ALA CB C 13 17.323 0.3 . 1 . . . . 101 ALA CB . 19730 1
29 . 1 1 107 107 ALA HB1 H 1 1.522 0.02 . 1 . . . . 107 ALA HB . 19730 1
30 . 1 1 107 107 ALA HB2 H 1 1.522 0.02 . 1 . . . . 107 ALA HB . 19730 1
31 . 1 1 107 107 ALA HB3 H 1 1.522 0.02 . 1 . . . . 107 ALA HB . 19730 1
32 . 1 1 107 107 ALA CB C 13 17.542 0.3 . 1 . . . . 107 ALA CB . 19730 1
33 . 1 1 124 124 ALA HB1 H 1 1.482 0.02 . 1 . . . . 124 ALA HB . 19730 1
34 . 1 1 124 124 ALA HB2 H 1 1.482 0.02 . 1 . . . . 124 ALA HB . 19730 1
35 . 1 1 124 124 ALA HB3 H 1 1.482 0.02 . 1 . . . . 124 ALA HB . 19730 1
36 . 1 1 124 124 ALA CB C 13 19.419 0.3 . 1 . . . . 124 ALA CB . 19730 1
37 . 1 1 129 129 ALA HB1 H 1 0.793 0.02 . 1 . . . . 129 ALA HB . 19730 1
38 . 1 1 129 129 ALA HB2 H 1 0.793 0.02 . 1 . . . . 129 ALA HB . 19730 1
39 . 1 1 129 129 ALA HB3 H 1 0.793 0.02 . 1 . . . . 129 ALA HB . 19730 1
40 . 1 1 129 129 ALA CB C 13 17.249 0.3 . 1 . . . . 129 ALA CB . 19730 1
41 . 1 1 140 140 ALA HB1 H 1 1.34 0.02 . 1 . . . . 140 ALA HB . 19730 1
42 . 1 1 140 140 ALA HB2 H 1 1.34 0.02 . 1 . . . . 140 ALA HB . 19730 1
43 . 1 1 140 140 ALA HB3 H 1 1.34 0.02 . 1 . . . . 140 ALA HB . 19730 1
44 . 1 1 140 140 ALA CB C 13 18.299 0.3 . 1 . . . . 140 ALA CB . 19730 1
45 . 1 1 144 144 ALA HB1 H 1 1.23 0.02 . 1 . . . . 144 ALA HB . 19730 1
46 . 1 1 144 144 ALA HB2 H 1 1.23 0.02 . 1 . . . . 144 ALA HB . 19730 1
47 . 1 1 144 144 ALA HB3 H 1 1.23 0.02 . 1 . . . . 144 ALA HB . 19730 1
48 . 1 1 144 144 ALA CB C 13 20.313 0.3 . 1 . . . . 144 ALA CB . 19730 1
49 . 1 1 155 155 ALA HB1 H 1 1.397 0.02 . 1 . . . . 155 ALA HB . 19730 1
50 . 1 1 155 155 ALA HB2 H 1 1.397 0.02 . 1 . . . . 155 ALA HB . 19730 1
51 . 1 1 155 155 ALA HB3 H 1 1.397 0.02 . 1 . . . . 155 ALA HB . 19730 1
52 . 1 1 155 155 ALA CB C 13 17.334 0.3 . 1 . . . . 155 ALA CB . 19730 1
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