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 19334
_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 .
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_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 NOESY' 1 $sample_1 . 19334 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 1 1 PHE HA H 1 4.301 0.020 . 1 . . . A 1 PHE HA . 19334 1
2 . 1 1 1 1 PHE HB2 H 1 3.182 0.020 . 2 . . . A 1 PHE HB2 . 19334 1
3 . 1 1 1 1 PHE HB3 H 1 3.182 0.020 . 2 . . . A 1 PHE HB3 . 19334 1
4 . 1 1 2 2 LEU H H 1 8.543 0.020 . 1 . . . A 2 LEU H . 19334 1
5 . 1 1 2 2 LEU HA H 1 4.671 0.020 . 1 . . . A 2 LEU HA . 19334 1
6 . 1 1 2 2 LEU HB2 H 1 1.572 0.020 . 2 . . . A 2 LEU HB2 . 19334 1
7 . 1 1 2 2 LEU HB3 H 1 1.572 0.020 . 2 . . . A 2 LEU HB3 . 19334 1
8 . 1 1 2 2 LEU HG H 1 1.459 0.020 . 1 . . . A 2 LEU HG . 19334 1
9 . 1 1 3 3 PRO HB3 H 1 2.297 0.020 . 2 . . . A 3 PRO HB3 . 19334 1
10 . 1 1 3 3 PRO HD2 H 1 3.628 0.020 . 2 . . . A 3 PRO HD2 . 19334 1
11 . 1 1 4 4 LEU H H 1 8.333 0.020 . 1 . . . A 4 LEU H . 19334 1
12 . 1 1 4 4 LEU HA H 1 4.323 0.020 . 1 . . . A 4 LEU HA . 19334 1
13 . 1 1 4 4 LEU HB2 H 1 1.633 0.020 . 2 . . . A 4 LEU HB2 . 19334 1
14 . 1 1 4 4 LEU HG H 1 1.566 0.020 . 1 . . . A 4 LEU HG . 19334 1
15 . 1 1 4 4 LEU HD11 H 1 0.908 0.020 . 2 . . . A 4 LEU HD11 . 19334 1
16 . 1 1 4 4 LEU HD12 H 1 0.908 0.020 . 2 . . . A 4 LEU HD12 . 19334 1
17 . 1 1 4 4 LEU HD13 H 1 0.908 0.020 . 2 . . . A 4 LEU HD13 . 19334 1
18 . 1 1 4 4 LEU HD21 H 1 0.908 0.020 . 2 . . . A 4 LEU HD21 . 19334 1
19 . 1 1 4 4 LEU HD22 H 1 0.908 0.020 . 2 . . . A 4 LEU HD22 . 19334 1
20 . 1 1 4 4 LEU HD23 H 1 0.908 0.020 . 2 . . . A 4 LEU HD23 . 19334 1
21 . 1 1 5 5 ILE H H 1 8.069 0.020 . 1 . . . A 5 ILE H . 19334 1
22 . 1 1 5 5 ILE HA H 1 4.171 0.020 . 1 . . . A 5 ILE HA . 19334 1
23 . 1 1 5 5 ILE HB H 1 1.866 0.020 . 1 . . . A 5 ILE HB . 19334 1
24 . 1 1 5 5 ILE HG12 H 1 0.916 0.020 . 2 . . . A 5 ILE HG12 . 19334 1
25 . 1 1 5 5 ILE HG21 H 1 1.195 0.020 . 1 . . . A 5 ILE HG21 . 19334 1
26 . 1 1 5 5 ILE HG22 H 1 1.195 0.020 . 1 . . . A 5 ILE HG22 . 19334 1
27 . 1 1 5 5 ILE HG23 H 1 1.195 0.020 . 1 . . . A 5 ILE HG23 . 19334 1
28 . 1 1 6 6 GLY H H 1 8.459 0.020 . 1 . . . A 6 GLY H . 19334 1
29 . 1 1 6 6 GLY HA2 H 1 3.937 0.020 . 1 . . . A 6 GLY HA2 . 19334 1
30 . 1 1 6 6 GLY HA3 H 1 3.937 0.020 . 1 . . . A 6 GLY HA3 . 19334 1
31 . 1 1 7 7 ARG H H 1 8.109 0.020 . 1 . . . A 7 ARG H . 19334 1
32 . 1 1 7 7 ARG HA H 1 4.348 0.020 . 1 . . . A 7 ARG HA . 19334 1
33 . 1 1 7 7 ARG HB2 H 1 1.827 0.020 . 2 . . . A 7 ARG HB2 . 19334 1
34 . 1 1 7 7 ARG HB3 H 1 1.747 0.020 . 2 . . . A 7 ARG HB3 . 19334 1
35 . 1 1 8 8 VAL H H 1 8.255 0.020 . 1 . . . A 8 VAL H . 19334 1
36 . 1 1 8 8 VAL HA H 1 4.084 0.020 . 1 . . . A 8 VAL HA . 19334 1
37 . 1 1 8 8 VAL HB H 1 2.036 0.020 . 1 . . . A 8 VAL HB . 19334 1
38 . 1 1 8 8 VAL HG11 H 1 0.915 0.020 . 2 . . . A 8 VAL HG11 . 19334 1
39 . 1 1 8 8 VAL HG12 H 1 0.915 0.020 . 2 . . . A 8 VAL HG12 . 19334 1
40 . 1 1 8 8 VAL HG13 H 1 0.915 0.020 . 2 . . . A 8 VAL HG13 . 19334 1
41 . 1 1 8 8 VAL HG21 H 1 0.915 0.020 . 2 . . . A 8 VAL HG21 . 19334 1
42 . 1 1 8 8 VAL HG22 H 1 0.915 0.020 . 2 . . . A 8 VAL HG22 . 19334 1
43 . 1 1 8 8 VAL HG23 H 1 0.915 0.020 . 2 . . . A 8 VAL HG23 . 19334 1
44 . 1 1 9 9 LEU H H 1 8.452 0.020 . 1 . . . A 9 LEU H . 19334 1
45 . 1 1 9 9 LEU HA H 1 4.401 0.020 . 1 . . . A 9 LEU HA . 19334 1
46 . 1 1 9 9 LEU HB2 H 1 1.628 0.020 . 2 . . . A 9 LEU HB2 . 19334 1
47 . 1 1 9 9 LEU HB3 H 1 1.628 0.020 . 2 . . . A 9 LEU HB3 . 19334 1
48 . 1 1 9 9 LEU HD11 H 1 0.923 0.020 . 2 . . . A 9 LEU HD11 . 19334 1
49 . 1 1 9 9 LEU HD12 H 1 0.923 0.020 . 2 . . . A 9 LEU HD12 . 19334 1
50 . 1 1 9 9 LEU HD13 H 1 0.923 0.020 . 2 . . . A 9 LEU HD13 . 19334 1
51 . 1 1 9 9 LEU HD21 H 1 0.923 0.020 . 2 . . . A 9 LEU HD21 . 19334 1
52 . 1 1 9 9 LEU HD22 H 1 0.923 0.020 . 2 . . . A 9 LEU HD22 . 19334 1
53 . 1 1 9 9 LEU HD23 H 1 0.923 0.020 . 2 . . . A 9 LEU HD23 . 19334 1
54 . 1 1 10 10 SER H H 1 8.205 0.020 . 1 . . . A 10 SER H . 19334 1
55 . 1 1 10 10 SER HA H 1 4.420 0.020 . 1 . . . A 10 SER HA . 19334 1
56 . 1 1 10 10 SER HB2 H 1 3.867 0.020 . 2 . . . A 10 SER HB2 . 19334 1
57 . 1 1 11 11 GLY H H 1 8.409 0.020 . 1 . . . A 11 GLY H . 19334 1
58 . 1 1 11 11 GLY HA2 H 1 3.952 0.020 . 1 . . . A 11 GLY HA2 . 19334 1
59 . 1 1 11 11 GLY HA3 H 1 3.952 0.020 . 1 . . . A 11 GLY HA3 . 19334 1
60 . 1 1 12 12 ILE H H 1 7.998 0.020 . 1 . . . A 12 ILE H . 19334 1
61 . 1 1 12 12 ILE HA H 1 4.149 0.020 . 1 . . . A 12 ILE HA . 19334 1
62 . 1 1 12 12 ILE HB H 1 1.88 0.020 . 1 . . . A 12 ILE HB . 19334 1
63 . 1 1 12 12 ILE HG12 H 1 0.865 0.020 . 2 . . . A 12 ILE HG12 . 19334 1
64 . 1 1 12 12 ILE HG21 H 1 1.185 0.020 . 1 . . . A 12 ILE HG21 . 19334 1
65 . 1 1 12 12 ILE HG22 H 1 1.185 0.020 . 1 . . . A 12 ILE HG22 . 19334 1
66 . 1 1 12 12 ILE HG23 H 1 1.185 0.020 . 1 . . . A 12 ILE HG23 . 19334 1
67 . 1 1 13 13 LEU H H 1 8.258 0.020 . 1 . . . A 13 LEU H . 19334 1
68 . 1 1 13 13 LEU HA H 1 4.341 0.020 . 1 . . . A 13 LEU HA . 19334 1
69 . 1 1 13 13 LEU HB2 H 1 1.627 0.020 . 2 . . . A 13 LEU HB2 . 19334 1
70 . 1 1 13 13 LEU HB3 H 1 1.627 0.020 . 2 . . . A 13 LEU HB3 . 19334 1
71 . 1 1 13 13 LEU HD11 H 1 0.925 0.020 . 2 . . . A 13 LEU HD11 . 19334 1
72 . 1 1 13 13 LEU HD12 H 1 0.925 0.020 . 2 . . . A 13 LEU HD12 . 19334 1
73 . 1 1 13 13 LEU HD13 H 1 0.925 0.020 . 2 . . . A 13 LEU HD13 . 19334 1
74 . 1 1 13 13 LEU HD21 H 1 0.925 0.020 . 2 . . . A 13 LEU HD21 . 19334 1
75 . 1 1 13 13 LEU HD22 H 1 0.925 0.020 . 2 . . . A 13 LEU HD22 . 19334 1
76 . 1 1 13 13 LEU HD23 H 1 0.925 0.020 . 2 . . . A 13 LEU HD23 . 19334 1
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