Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 6107
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 6107 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 1 1 GLU H H 1 8.361 0.01 . 1 . . . . . . . . 6107 1
2 . 1 1 1 1 GLU HA H 1 4.053 0.01 . 1 . . . . . . . . 6107 1
3 . 1 1 1 1 GLU HB2 H 1 1.676 0.01 . 2 . . . . . . . . 6107 1
4 . 1 1 2 2 GLU H H 1 8.677 0.01 . 1 . . . . . . . . 6107 1
5 . 1 1 2 2 GLU HA H 1 4.047 0.01 . 1 . . . . . . . . 6107 1
6 . 1 1 2 2 GLU HB3 H 1 1.779 0.01 . 2 . . . . . . . . 6107 1
7 . 1 1 2 2 GLU HB2 H 1 1.655 0.01 . 2 . . . . . . . . 6107 1
8 . 1 1 2 2 GLU HG3 H 1 2.093 0.01 . 2 . . . . . . . . 6107 1
9 . 1 1 3 3 ALA H H 1 8.421 0.01 . 1 . . . . . . . . 6107 1
10 . 1 1 3 3 ALA HA H 1 3.971 0.01 . 1 . . . . . . . . 6107 1
11 . 1 1 3 3 ALA HB1 H 1 1.076 0.01 . 1 . . . . . . . . 6107 1
12 . 1 1 3 3 ALA HB2 H 1 1.076 0.01 . 1 . . . . . . . . 6107 1
13 . 1 1 3 3 ALA HB3 H 1 1.076 0.01 . 1 . . . . . . . . 6107 1
14 . 1 1 4 4 ASP H H 1 8.203 0.01 . 1 . . . . . . . . 6107 1
15 . 1 1 4 4 ASP HA H 1 4.288 0.01 . 1 . . . . . . . . 6107 1
16 . 1 1 4 4 ASP HB3 H 1 2.436 0.01 . 2 . . . . . . . . 6107 1
17 . 1 1 5 5 ASP H H 1 8.156 0.01 . 1 . . . . . . . . 6107 1
18 . 1 1 5 5 ASP HA H 1 4.288 0.01 . 1 . . . . . . . . 6107 1
19 . 1 1 5 5 ASP HB3 H 1 2.436 0.01 . 2 . . . . . . . . 6107 1
20 . 1 1 6 6 ASP H H 1 8.097 0.01 . 1 . . . . . . . . 6107 1
21 . 1 1 6 6 ASP HA H 1 4.297 0.01 . 1 . . . . . . . . 6107 1
22 . 1 1 6 6 ASP HB3 H 1 2.495 0.01 . 2 . . . . . . . . 6107 1
23 . 1 1 6 6 ASP HB2 H 1 2.445 0.01 . 2 . . . . . . . . 6107 1
24 . 1 1 7 7 MET H H 1 8.124 0.01 . 1 . . . . . . . . 6107 1
25 . 1 1 7 7 MET HA H 1 4.109 0.01 . 1 . . . . . . . . 6107 1
26 . 1 1 7 7 MET HB3 H 1 1.766 0.01 . 2 . . . . . . . . 6107 1
27 . 1 1 7 7 MET HB2 H 1 1.690 0.01 . 2 . . . . . . . . 6107 1
28 . 1 1 7 7 MET HG3 H 1 2.309 0.01 . 2 . . . . . . . . 6107 1
29 . 1 1 7 7 MET HG2 H 1 2.192 0.01 . 2 . . . . . . . . 6107 1
30 . 1 1 8 8 GLY H H 1 8.134 0.01 . 1 . . . . . . . . 6107 1
31 . 1 1 8 8 GLY HA3 H 1 3.557 0.01 . 2 . . . . . . . . 6107 1
32 . 1 1 8 8 GLY HA2 H 1 3.528 0.01 . 2 . . . . . . . . 6107 1
33 . 1 1 9 9 PHE H H 1 7.896 0.01 . 1 . . . . . . . . 6107 1
34 . 1 1 9 9 PHE HA H 1 4.267 0.01 . 1 . . . . . . . . 6107 1
35 . 1 1 9 9 PHE HB3 H 1 2.872 0.01 . 2 . . . . . . . . 6107 1
36 . 1 1 9 9 PHE HB2 H 1 2.729 0.01 . 2 . . . . . . . . 6107 1
37 . 1 1 9 9 PHE HD1 H 1 7.046 0.01 . 3 . . . . . . . . 6107 1
38 . 1 1 9 9 PHE HD2 H 1 6.944 0.01 . 3 . . . . . . . . 6107 1
39 . 1 1 10 10 GLY H H 1 8.203 0.01 . 1 . . . . . . . . 6107 1
40 . 1 1 10 10 GLY HA3 H 1 3.496 0.01 . 2 . . . . . . . . 6107 1
41 . 1 1 10 10 GLY HA2 H 1 3.460 0.01 . 2 . . . . . . . . 6107 1
42 . 1 1 11 11 LEU H H 1 7.682 0.01 . 1 . . . . . . . . 6107 1
43 . 1 1 11 11 LEU HA H 1 3.947 0.01 . 1 . . . . . . . . 6107 1
44 . 1 1 11 11 LEU HB3 H 1 1.147 0.01 . 2 . . . . . . . . 6107 1
45 . 1 1 11 11 LEU HB2 H 1 1.021 0.01 . 2 . . . . . . . . 6107 1
46 . 1 1 11 11 LEU HD11 H 1 0.521 0.01 . 1 . . . . . . . . 6107 1
47 . 1 1 11 11 LEU HD12 H 1 0.521 0.01 . 1 . . . . . . . . 6107 1
48 . 1 1 11 11 LEU HD13 H 1 0.521 0.01 . 1 . . . . . . . . 6107 1
49 . 1 1 12 12 PHE H H 1 8.058 0.01 . 1 . . . . . . . . 6107 1
50 . 1 1 12 12 PHE HA H 1 4.389 0.01 . 1 . . . . . . . . 6107 1
51 . 1 1 12 12 PHE HB3 H 1 2.957 0.01 . 2 . . . . . . . . 6107 1
52 . 1 1 12 12 PHE HB2 H 1 2.627 0.01 . 2 . . . . . . . . 6107 1
53 . 1 1 12 12 PHE HD1 H 1 7.010 0.01 . 3 . . . . . . . . 6107 1
54 . 1 1 12 12 PHE HD2 H 1 6.945 0.01 . 3 . . . . . . . . 6107 1
55 . 1 1 13 13 ASP H H 1 7.741 0.01 . 1 . . . . . . . . 6107 1
56 . 1 1 13 13 ASP HA H 1 4.142 0.01 . 1 . . . . . . . . 6107 1
57 . 1 1 13 13 ASP HB3 H 1 2.444 0.01 . 2 . . . . . . . . 6107 1
58 . 1 1 13 13 ASP HB2 H 1 2.419 0.01 . 2 . . . . . . . . 6107 1
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