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 15104
_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
1 '2D NOESY' . . . 15104 1
2 '2D TOCSY' . . . 15104 1
3 '3D 15N-separated ROESY' . . . 15104 1
4 '15N HSQC' . . . 15104 1
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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 2 2 SER H H 1 8.77 0.05 . 1 . . . . 719 SER HN . 15104 1
2 . 1 1 2 2 SER N N 15 115.88 0.05 . 1 . . . . 719 SER N . 15104 1
3 . 1 1 3 3 ALA H H 1 8.64 0.05 . 1 . . . . 720 ALA HN . 15104 1
4 . 1 1 3 3 ALA N N 15 126.19 0.05 . 1 . . . . 720 ALA N . 15104 1
5 . 1 1 4 4 GLN H H 1 8.50 0.05 . 1 . . . . 721 GLN HN . 15104 1
6 . 1 1 4 4 GLN N N 15 120.23 0.05 . 1 . . . . 721 GLN N . 15104 1
7 . 1 1 5 5 ASN H H 1 8.70 0.05 . 1 . . . . 722 ASN HN . 15104 1
8 . 1 1 5 5 ASN N N 15 120.40 0.05 . 1 . . . . 722 ASN N . 15104 1
9 . 1 1 7 7 CYS H H 1 7.64 0.05 . 1 . . . . 724 CYS HN . 15104 1
10 . 1 1 7 7 CYS N N 15 115.60 0.05 . 1 . . . . 724 CYS N . 15104 1
11 . 1 1 8 8 SER H H 1 8.57 0.05 . 1 . . . . 725 SER HN . 15104 1
12 . 1 1 8 8 SER N N 15 113.80 0.05 . 1 . . . . 725 SER N . 15104 1
13 . 1 1 9 9 LEU H H 1 7.69 0.05 . 1 . . . . 726 LEU HN . 15104 1
14 . 1 1 9 9 LEU N N 15 119.84 0.05 . 1 . . . . 726 LEU N . 15104 1
15 . 1 1 10 10 GLN H H 1 7.87 0.05 . 1 . . . . 727 GLN HN . 15104 1
16 . 1 1 10 10 GLN N N 15 115.18 0.05 . 1 . . . . 727 GLN N . 15104 1
17 . 1 1 11 11 GLN H H 1 7.85 0.05 . 1 . . . . 728 GLN HN . 15104 1
18 . 1 1 11 11 GLN N N 15 117.23 0.05 . 1 . . . . 728 GLN N . 15104 1
19 . 1 1 13 13 GLY H H 1 8.74 0.05 . 1 . . . . 730 GLY HN . 15104 1
20 . 1 1 13 13 GLY N N 15 112.43 0.05 . 1 . . . . 730 GLY N . 15104 1
21 . 1 1 14 14 CYS H H 1 8.17 0.05 . 1 . . . . 731 CYS HN . 15104 1
22 . 1 1 14 14 CYS N N 15 120.79 0.05 . 1 . . . . 731 CYS N . 15104 1
23 . 1 1 15 15 SER H H 1 8.93 0.05 . 1 . . . . 732 SER HN . 15104 1
24 . 1 1 15 15 SER N N 15 122.78 0.05 . 1 . . . . 732 SER N . 15104 1
25 . 1 1 16 16 SER H H 1 9.04 0.05 . 1 . . . . 733 SER HN . 15104 1
26 . 1 1 16 16 SER N N 15 123.38 0.05 . 1 . . . . 733 SER N . 15104 1
27 . 1 1 17 17 ALA H H 1 8.48 0.05 . 1 . . . . 734 ALA HN . 15104 1
28 . 1 1 17 17 ALA N N 15 125.35 0.05 . 1 . . . . 734 ALA N . 15104 1
29 . 1 1 18 18 CYS H H 1 7.81 0.05 . 1 . . . . 735 CYS HN . 15104 1
30 . 1 1 18 18 CYS N N 15 113.27 0.05 . 1 . . . . 735 CYS N . 15104 1
31 . 1 1 19 19 ALA H H 1 7.88 0.05 . 1 . . . . 736 ALA HN . 15104 1
32 . 1 1 19 19 ALA N N 15 127.54 0.05 . 1 . . . . 736 ALA N . 15104 1
33 . 1 1 21 21 ALA H H 1 8.92 0.05 . 1 . . . . 738 ALA HN . 15104 1
34 . 1 1 21 21 ALA N N 15 126.31 0.05 . 1 . . . . 738 ALA N . 15104 1
35 . 1 1 22 22 CYS H H 1 8.81 0.05 . 1 . . . . 739 CYS HN . 15104 1
36 . 1 1 22 22 CYS N N 15 111.62 0.05 . 1 . . . . 739 CYS N . 15104 1
37 . 1 1 23 23 ARG H H 1 9.26 0.05 . 1 . . . . 740 ARG HN . 15104 1
38 . 1 1 23 23 ARG N N 15 118.38 0.05 . 1 . . . . 740 ARG N . 15104 1
39 . 1 1 24 24 LEU H H 1 9.02 0.05 . 1 . . . . 741 LEU HN . 15104 1
40 . 1 1 24 24 LEU N N 15 126.16 0.05 . 1 . . . . 741 LEU N . 15104 1
41 . 1 1 25 25 SER H H 1 8.50 0.05 . 1 . . . . 742 SER HN . 15104 1
42 . 1 1 25 25 SER N N 15 111.58 0.05 . 1 . . . . 742 SER N . 15104 1
43 . 1 1 26 26 CYS H H 1 7.23 0.05 . 1 . . . . 743 CYS HN . 15104 1
44 . 1 1 26 26 CYS N N 15 121.53 0.05 . 1 . . . . 743 CYS N . 15104 1
45 . 1 1 27 27 CYS H H 1 8.71 0.05 . 1 . . . . 744 CYS HN . 15104 1
46 . 1 1 27 27 CYS N N 15 119.75 0.05 . 1 . . . . 744 CYS N . 15104 1
47 . 1 1 28 28 SER H H 1 8.40 0.05 . 1 . . . . 745 SER HN . 15104 1
48 . 1 1 28 28 SER N N 15 113.86 0.05 . 1 . . . . 745 SER N . 15104 1
49 . 1 1 29 29 LEU H H 1 7.68 0.05 . 1 . . . . 746 LEU HN . 15104 1
50 . 1 1 29 29 LEU N N 15 122.74 0.05 . 1 . . . . 746 LEU N . 15104 1
51 . 1 1 30 30 GLY H H 1 7.97 0.05 . 1 . . . . 747 GLY HN . 15104 1
52 . 1 1 30 30 GLY N N 15 112.96 0.05 . 1 . . . . 747 GLY N . 15104 1
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