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 6106
_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 . 6106 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 2 2 GLU H H 1 8.729 0.01 . 1 . . . . . . . . 6106 1
2 . 1 1 2 2 GLU HA H 1 4.086 0.01 . 1 . . . . . . . . 6106 1
3 . 1 1 2 2 GLU HB3 H 1 1.805 0.01 . 2 . . . . . . . . 6106 1
4 . 1 1 2 2 GLU HB2 H 1 1.683 0.01 . 2 . . . . . . . . 6106 1
5 . 1 1 2 2 GLU HG3 H 1 2.110 0.01 . 2 . . . . . . . . 6106 1
6 . 1 1 2 2 GLU HG2 H 1 2.079 0.01 . 2 . . . . . . . . 6106 1
7 . 1 1 3 3 SER H H 1 8.396 0.01 . 1 . . . . . . . . 6106 1
8 . 1 1 3 3 SER HA H 1 4.087 0.01 . 1 . . . . . . . . 6106 1
9 . 1 1 3 3 SER HB3 H 1 3.592 0.01 . 2 . . . . . . . . 6106 1
10 . 1 1 3 3 SER HB2 H 1 3.516 0.01 . 2 . . . . . . . . 6106 1
11 . 1 1 4 4 ASP H H 1 8.321 0.01 . 1 . . . . . . . . 6106 1
12 . 1 1 4 4 ASP HA H 1 4.299 0.01 . 1 . . . . . . . . 6106 1
13 . 1 1 4 4 ASP HB3 H 1 2.451 0.01 . 2 . . . . . . . . 6106 1
14 . 1 1 4 4 ASP HB2 H 1 2.418 0.01 . 2 . . . . . . . . 6106 1
15 . 1 1 5 5 ASP H H 1 8.244 0.01 . 1 . . . . . . . . 6106 1
16 . 1 1 5 5 ASP HA H 1 4.306 0.01 . 1 . . . . . . . . 6106 1
17 . 1 1 5 5 ASP HB3 H 1 2.451 0.01 . 2 . . . . . . . . 6106 1
18 . 1 1 5 5 ASP HB2 H 1 2.418 0.01 . 2 . . . . . . . . 6106 1
19 . 1 1 6 6 ASP H H 1 8.058 0.01 . 1 . . . . . . . . 6106 1
20 . 1 1 6 6 ASP HA H 1 4.285 0.01 . 1 . . . . . . . . 6106 1
21 . 1 1 6 6 ASP HB3 H 1 2.481 0.01 . 2 . . . . . . . . 6106 1
22 . 1 1 6 6 ASP HB2 H 1 2.397 0.01 . 2 . . . . . . . . 6106 1
23 . 1 1 7 7 MET H H 1 8.108 0.01 . 1 . . . . . . . . 6106 1
24 . 1 1 7 7 MET HA H 1 4.109 0.01 . 1 . . . . . . . . 6106 1
25 . 1 1 7 7 MET HB3 H 1 1.756 0.01 . 2 . . . . . . . . 6106 1
26 . 1 1 7 7 MET HB2 H 1 1.681 0.01 . 2 . . . . . . . . 6106 1
27 . 1 1 7 7 MET HG3 H 1 2.309 0.01 . 2 . . . . . . . . 6106 1
28 . 1 1 7 7 MET HG2 H 1 2.187 0.01 . 2 . . . . . . . . 6106 1
29 . 1 1 8 8 GLY H H 1 8.118 0.01 . 1 . . . . . . . . 6106 1
30 . 1 1 8 8 GLY HA2 H 1 3.537 0.01 . 2 . . . . . . . . 6106 1
31 . 1 1 9 9 PHE H H 1 7.884 0.01 . 1 . . . . . . . . 6106 1
32 . 1 1 9 9 PHE HA H 1 4.275 0.01 . 1 . . . . . . . . 6106 1
33 . 1 1 9 9 PHE HB3 H 1 2.880 0.01 . 2 . . . . . . . . 6106 1
34 . 1 1 9 9 PHE HB2 H 1 2.725 0.01 . 2 . . . . . . . . 6106 1
35 . 1 1 9 9 PHE HD1 H 1 7.037 0.01 . 3 . . . . . . . . 6106 1
36 . 1 1 9 9 PHE HE1 H 1 7.289 0.01 . 3 . . . . . . . . 6106 1
37 . 1 1 9 9 PHE HZ H 1 7.386 0.01 . 1 . . . . . . . . 6106 1
38 . 1 1 9 9 PHE HE2 H 1 7.099 0.01 . 3 . . . . . . . . 6106 1
39 . 1 1 9 9 PHE HD2 H 1 6.931 0.01 . 3 . . . . . . . . 6106 1
40 . 1 1 10 10 GLY H H 1 8.196 0.01 . 1 . . . . . . . . 6106 1
41 . 1 1 10 10 GLY HA2 H 1 3.493 0.01 . 2 . . . . . . . . 6106 1
42 . 1 1 11 11 LEU H H 1 7.673 0.01 . 1 . . . . . . . . 6106 1
43 . 1 1 11 11 LEU HA H 1 3.937 0.01 . 1 . . . . . . . . 6106 1
44 . 1 1 11 11 LEU HB3 H 1 1.137 0.01 . 2 . . . . . . . . 6106 1
45 . 1 1 11 11 LEU HB2 H 1 1.033 0.01 . 2 . . . . . . . . 6106 1
46 . 1 1 11 11 LEU HD11 H 1 0.522 0.01 . 2 . . . . . . . . 6106 1
47 . 1 1 11 11 LEU HD12 H 1 0.522 0.01 . 2 . . . . . . . . 6106 1
48 . 1 1 11 11 LEU HD13 H 1 0.522 0.01 . 2 . . . . . . . . 6106 1
49 . 1 1 12 12 PHE H H 1 8.054 0.01 . 1 . . . . . . . . 6106 1
50 . 1 1 12 12 PHE HA H 1 4.389 0.01 . 1 . . . . . . . . 6106 1
51 . 1 1 12 12 PHE HB3 H 1 2.939 0.01 . 2 . . . . . . . . 6106 1
52 . 1 1 12 12 PHE HB2 H 1 2.624 0.01 . 2 . . . . . . . . 6106 1
53 . 1 1 12 12 PHE HD1 H 1 6.931 0.01 . 3 . . . . . . . . 6106 1
54 . 1 1 12 12 PHE HE1 H 1 7.037 0.01 . 3 . . . . . . . . 6106 1
55 . 1 1 12 12 PHE HZ H 1 7.582 0.01 . 1 . . . . . . . . 6106 1
56 . 1 1 12 12 PHE HE2 H 1 7.144 0.01 . 3 . . . . . . . . 6106 1
57 . 1 1 12 12 PHE HD2 H 1 6.999 0.01 . 3 . . . . . . . . 6106 1
58 . 1 1 13 13 ASP H H 1 7.731 0.01 . 1 . . . . . . . . 6106 1
59 . 1 1 13 13 ASP HA H 1 4.131 0.01 . 1 . . . . . . . . 6106 1
60 . 1 1 13 13 ASP HB3 H 1 2.444 0.01 . 2 . . . . . . . . 6106 1
61 . 1 1 13 13 ASP HB2 H 1 2.385 0.01 . 2 . . . . . . . . 6106 1
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save_