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 19140
_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 1H-1H TOCSY' . . . 19140 1
4 '2D 1H-1H NOESY' . . . 19140 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 3 3 GLY H H 1 7.910 0.02 . 1 . . . . 3 GLY H . 19140 1
2 . 1 1 3 3 GLY HA2 H 1 3.875 0.02 . 2 . . . . 3 GLY HA2 . 19140 1
3 . 1 1 4 4 PHE H H 1 8.063 0.02 . 1 . . . . 4 PHE H . 19140 1
4 . 1 1 4 4 PHE HA H 1 4.513 0.02 . 1 . . . . 4 PHE HA . 19140 1
5 . 1 1 4 4 PHE HB2 H 1 2.913 0.02 . 2 . . . . 4 PHE HB2 . 19140 1
6 . 1 1 5 5 LEU H H 1 8.083 0.02 . 1 . . . . 5 LEU H . 19140 1
7 . 1 1 5 5 LEU HA H 1 4.227 0.02 . 1 . . . . 5 LEU HA . 19140 1
8 . 1 1 5 5 LEU HB2 H 1 1.471 0.02 . 2 . . . . 5 LEU HB2 . 19140 1
9 . 1 1 6 6 TRP H H 1 7.756 0.02 . 1 . . . . 6 TRP H . 19140 1
10 . 1 1 6 6 TRP HA H 1 4.614 0.02 . 1 . . . . 6 TRP HA . 19140 1
11 . 1 1 6 6 TRP HB2 H 1 3.289 0.02 . 2 . . . . 6 TRP HB2 . 19140 1
12 . 1 1 6 6 TRP HB3 H 1 3.256 0.02 . 2 . . . . 6 TRP HB3 . 19140 1
13 . 1 1 7 7 ARG H H 1 7.882 0.02 . 1 . . . . 7 ARG H . 19140 1
14 . 1 1 7 7 ARG HA H 1 4.236 0.02 . 1 . . . . 7 ARG HA . 19140 1
15 . 1 1 7 7 ARG HB2 H 1 1.746 0.02 . 2 . . . . 7 ARG HB2 . 19140 1
16 . 1 1 7 7 ARG HB3 H 1 1.611 0.02 . 2 . . . . 7 ARG HB3 . 19140 1
17 . 1 1 8 8 ILE H H 1 7.879 0.02 . 1 . . . . 8 ILE H . 19140 1
18 . 1 1 8 8 ILE HA H 1 4.135 0.02 . 1 . . . . 8 ILE HA . 19140 1
19 . 1 1 8 8 ILE HB H 1 1.846 0.02 . 1 . . . . 8 ILE HB . 19140 1
20 . 1 1 8 8 ILE HG12 H 1 1.178 0.02 . 2 . . . . 8 ILE HG12 . 19140 1
21 . 1 1 8 8 ILE HG13 H 1 0.892 0.02 . 2 . . . . 8 ILE HG13 . 19140 1
22 . 1 1 9 9 ARG H H 1 8.224 0.02 . 1 . . . . 9 ARG H . 19140 1
23 . 1 1 9 9 ARG HA H 1 4.556 0.02 . 1 . . . . 9 ARG HA . 19140 1
24 . 1 1 9 9 ARG HB2 H 1 1.831 0.02 . 2 . . . . 9 ARG HB2 . 19140 1
25 . 1 1 9 9 ARG HB3 H 1 1.728 0.02 . 2 . . . . 9 ARG HB3 . 19140 1
26 . 1 1 9 9 ARG HG2 H 1 1.639 0.02 . 2 . . . . 9 ARG HG2 . 19140 1
27 . 1 1 10 10 PRO HA H 1 4.392 0.02 . 1 . . . . 10 PRO HA . 19140 1
28 . 1 1 11 11 LYS H H 1 8.263 0.02 . 1 . . . . 11 LYS H . 19140 1
29 . 1 1 11 11 LYS HA H 1 4.251 0.02 . 1 . . . . 11 LYS HA . 19140 1
30 . 1 1 11 11 LYS HB2 H 1 1.799 0.02 . 2 . . . . 11 LYS HB2 . 19140 1
31 . 1 1 11 11 LYS HB3 H 1 1.716 0.02 . 2 . . . . 11 LYS HB3 . 19140 1
32 . 1 1 12 12 LEU H H 1 8.169 0.02 . 1 . . . . 12 LEU H . 19140 1
33 . 1 1 12 12 LEU HA H 1 4.322 0.02 . 1 . . . . 12 LEU HA . 19140 1
34 . 1 1 12 12 LEU HB2 H 1 1.566 0.02 . 2 . . . . 12 LEU HB2 . 19140 1
35 . 1 1 12 12 LEU HB3 H 1 1.411 0.02 . 2 . . . . 12 LEU HB3 . 19140 1
36 . 1 1 13 13 LYS H H 1 8.109 0.02 . 1 . . . . 13 LYS H . 19140 1
37 . 1 1 13 13 LYS HA H 1 4.242 0.02 . 1 . . . . 13 LYS HA . 19140 1
38 . 1 1 13 13 LYS HB2 H 1 1.684 0.02 . 2 . . . . 13 LYS HB2 . 19140 1
39 . 1 1 13 13 LYS HG2 H 1 1.292 0.02 . 2 . . . . 13 LYS HG2 . 19140 1
40 . 1 1 14 14 TRP H H 1 8.000 0.02 . 1 . . . . 14 TRP H . 19140 1
41 . 1 1 14 14 TRP HA H 1 4.747 0.02 . 1 . . . . 14 TRP HA . 19140 1
42 . 1 1 14 14 TRP HB2 H 1 3.353 0.02 . 2 . . . . 14 TRP HB2 . 19140 1
43 . 1 1 14 14 TRP HB3 H 1 3.241 0.02 . 2 . . . . 14 TRP HB3 . 19140 1
44 . 1 1 15 15 ASP H H 1 8.097 0.02 . 1 . . . . 15 ASP H . 19140 1
45 . 1 1 15 15 ASP HA H 1 4.589 0.02 . 1 . . . . 15 ASP HA . 19140 1
46 . 1 1 15 15 ASP HB2 H 1 2.561 0.02 . 2 . . . . 15 ASP HB2 . 19140 1
47 . 1 1 16 16 ASN H H 1 8.168 0.02 . 1 . . . . 16 ASP H . 19140 1
48 . 1 1 16 16 ASN HA H 1 4.646 0.02 . 1 . . . . 16 ASP HA . 19140 1
49 . 1 1 16 16 ASN HB2 H 1 2.835 0.02 . 2 . . . . 16 ASP HB2 . 19140 1
50 . 1 1 16 16 ASN HB3 H 1 2.724 0.02 . 2 . . . . 16 ASP HB3 . 19140 1
51 . 1 1 17 17 GLN H H 1 7.838 0.02 . 1 . . . . 17 GLN H . 19140 1
52 . 1 1 17 17 GLN HA H 1 4.164 0.02 . 1 . . . . 17 GLN HA . 19140 1
53 . 1 1 17 17 GLN HB2 H 1 2.131 0.02 . 2 . . . . 17 GLN HB2 . 19140 1
54 . 1 1 17 17 GLN HB3 H 1 1.943 0.02 . 2 . . . . 17 GLN HB3 . 19140 1
55 . 1 1 17 17 GLN HG2 H 1 2.287 0.02 . 2 . . . . 17 GLN HG2 . 19140 1
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