Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30787
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.003
_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 TOCSY' . . . 30787 1
2 '2D 1H-1H NOESY' . . . 30787 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 LEU H H 1 8.061 0.002 . 1 . . . . A 1 LEU H . 30787 1
2 . 1 . 1 1 1 LEU HA H 1 4.492 0.000 . 1 . . . . A 1 LEU HA . 30787 1
3 . 1 . 1 1 1 LEU HB2 H 1 1.841 0.000 . 2 . . . . A 1 LEU HB2 . 30787 1
4 . 1 . 1 1 1 LEU HB3 H 1 1.841 0.000 . 2 . . . . A 1 LEU HB3 . 30787 1
5 . 1 . 1 1 1 LEU HG H 1 1.950 0.000 . 1 . . . . A 1 LEU HG . 30787 1
6 . 1 . 1 2 2 LEU H H 1 8.791 0.002 . 1 . . . . A 2 LEU H . 30787 1
7 . 1 . 1 2 2 LEU HA H 1 4.865 0.000 . 1 . . . . A 2 LEU HA . 30787 1
8 . 1 . 1 2 2 LEU HB2 H 1 1.588 0.000 . 2 . . . . A 2 LEU HB2 . 30787 1
9 . 1 . 1 2 2 LEU HB3 H 1 1.588 0.000 . 2 . . . . A 2 LEU HB3 . 30787 1
10 . 1 . 1 2 2 LEU HG H 1 1.708 0.000 . 1 . . . . A 2 LEU HG . 30787 1
11 . 1 . 1 3 3 GLY H H 1 8.585 0.000 . 1 . . . . A 3 GLY H . 30787 1
12 . 1 . 1 3 3 GLY HA2 H 1 4.265 0.000 . 1 . . . . A 3 GLY HA2 . 30787 1
13 . 1 . 1 3 3 GLY HA3 H 1 4.265 0.000 . 1 . . . . A 3 GLY HA3 . 30787 1
14 . 1 . 1 4 4 ARG H H 1 8.466 0.000 . 1 . . . . A 4 ARG H . 30787 1
15 . 1 . 1 4 4 ARG HA H 1 4.564 0.000 . 1 . . . . A 4 ARG HA . 30787 1
16 . 1 . 1 4 4 ARG HB2 H 1 2.020 0.000 . 2 . . . . A 4 ARG HB2 . 30787 1
17 . 1 . 1 4 4 ARG HB3 H 1 2.166 0.000 . 2 . . . . A 4 ARG HB3 . 30787 1
18 . 1 . 1 5 5 SER H H 1 8.158 0.000 . 1 . . . . A 5 SER H . 30787 1
19 . 1 . 1 5 5 SER HA H 1 4.757 0.000 . 1 . . . . A 5 SER HA . 30787 1
20 . 1 . 1 5 5 SER HB2 H 1 4.038 0.000 . 2 . . . . A 5 SER HB2 . 30787 1
21 . 1 . 1 5 5 SER HB3 H 1 4.038 0.000 . 2 . . . . A 5 SER HB3 . 30787 1
22 . 1 . 1 6 6 GLY H H 1 7.757 0.000 . 1 . . . . A 6 GLY H . 30787 1
23 . 1 . 1 6 6 GLY HA2 H 1 3.925 0.000 . 2 . . . . A 6 GLY HA2 . 30787 1
24 . 1 . 1 6 6 GLY HA3 H 1 4.080 0.000 . 2 . . . . A 6 GLY HA3 . 30787 1
25 . 1 . 1 7 7 ASN H H 1 8.343 0.003 . 1 . . . . A 7 ASN H . 30787 1
26 . 1 . 1 7 7 ASN HA H 1 5.245 0.000 . 1 . . . . A 7 ASN HA . 30787 1
27 . 1 . 1 8 8 ASP H H 1 9.788 0.000 . 1 . . . . A 8 ASP H . 30787 1
28 . 1 . 1 8 8 ASP HA H 1 4.880 0.000 . 1 . . . . A 8 ASP HA . 30787 1
29 . 1 . 1 9 9 ARG H H 1 8.771 0.000 . 1 . . . . A 9 ARG H . 30787 1
30 . 1 . 1 9 9 ARG HA H 1 4.248 0.000 . 1 . . . . A 9 ARG HA . 30787 1
31 . 1 . 1 9 9 ARG HB2 H 1 1.894 0.000 . 2 . . . . A 9 ARG HB2 . 30787 1
32 . 1 . 1 9 9 ARG HB3 H 1 2.061 0.000 . 2 . . . . A 9 ARG HB3 . 30787 1
33 . 1 . 1 9 9 ARG HD2 H 1 3.374 0.000 . 1 . . . . A 9 ARG HD2 . 30787 1
34 . 1 . 1 9 9 ARG HD3 H 1 3.453 0.000 . 2 . . . . A 9 ARG HD3 . 30787 1
35 . 1 . 1 10 10 LEU H H 1 7.756 0.001 . 1 . . . . A 10 LEU H . 30787 1
36 . 1 . 1 10 10 LEU HA H 1 4.716 0.000 . 1 . . . . A 10 LEU HA . 30787 1
37 . 1 . 1 10 10 LEU HB2 H 1 1.658 0.000 . 2 . . . . A 10 LEU HB2 . 30787 1
38 . 1 . 1 10 10 LEU HB3 H 1 2.009 0.000 . 2 . . . . A 10 LEU HB3 . 30787 1
39 . 1 . 1 10 10 LEU HG H 1 1.860 0.000 . 1 . . . . A 10 LEU HG . 30787 1
40 . 1 . 1 11 11 ILE H H 1 8.588 0.002 . 1 . . . . A 11 ILE H . 30787 1
41 . 1 . 1 11 11 ILE HA H 1 3.790 0.000 . 1 . . . . A 11 ILE HA . 30787 1
42 . 1 . 1 11 11 ILE HG12 H 1 1.521 0.000 . 2 . . . . A 11 ILE HG12 . 30787 1
43 . 1 . 1 12 12 LEU H H 1 7.293 0.001 . 1 . . . . A 12 LEU H . 30787 1
44 . 1 . 1 12 12 LEU HA H 1 5.000 0.000 . 1 . . . . A 12 LEU HA . 30787 1
45 . 1 . 1 12 12 LEU HB2 H 1 1.113 0.000 . 2 . . . . A 12 LEU HB2 . 30787 1
46 . 1 . 1 12 12 LEU HB3 H 1 1.161 0.000 . 2 . . . . A 12 LEU HB3 . 30787 1
47 . 1 . 1 12 12 LEU HG H 1 1.523 0.000 . 1 . . . . A 12 LEU HG . 30787 1
48 . 1 . 1 13 13 SER H H 1 8.815 0.000 . 1 . . . . A 13 SER H . 30787 1
49 . 1 . 1 13 13 SER HA H 1 4.844 0.000 . 1 . . . . A 13 SER HA . 30787 1
50 . 1 . 1 13 13 SER HB2 H 1 4.118 0.000 . 2 . . . . A 13 SER HB2 . 30787 1
51 . 1 . 1 13 13 SER HB3 H 1 4.165 0.000 . 2 . . . . A 13 SER HB3 . 30787 1
52 . 1 . 1 14 14 LYS H H 1 8.997 0.001 . 1 . . . . A 14 LYS H . 30787 1
53 . 1 . 1 14 14 LYS HA H 1 4.561 0.000 . 1 . . . . A 14 LYS HA . 30787 1
54 . 1 . 1 14 14 LYS HB2 H 1 1.976 0.000 . 2 . . . . A 14 LYS HB2 . 30787 1
55 . 1 . 1 14 14 LYS HB3 H 1 2.063 0.000 . 2 . . . . A 14 LYS HB3 . 30787 1
56 . 1 . 1 14 14 LYS HD2 H 1 1.596 0.000 . 2 . . . . A 14 LYS HD2 . 30787 1
57 . 1 . 1 14 14 LYS HD3 H 1 1.668 0.000 . 2 . . . . A 14 LYS HD3 . 30787 1
58 . 1 . 1 15 15 ASN H H 1 8.249 0.000 . 1 . . . . A 15 ASN H . 30787 1
59 . 1 . 1 15 15 ASN HA H 1 4.732 0.000 . 1 . . . . A 15 ASN HA . 30787 1
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