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 25726
_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 NOESY' . . . 25726 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 2 2 ARG HA H 1 4.197 . . 1 . . . A 2 ARG HA . 25726 1
2 . 1 1 2 2 ARG HB3 H 1 1.577 . . 1 . . . A 2 ARG HB3 . 25726 1
3 . 1 1 2 2 ARG HD3 H 1 3.018 . . 1 . . . A 2 ARG HD3 . 25726 1
4 . 1 1 3 3 ARG H H 1 8.397 . . 1 . . . A 3 ARG H . 25726 1
5 . 1 1 3 3 ARG HA H 1 4.117 . . 1 . . . A 3 ARG HA . 25726 1
6 . 1 1 3 3 ARG HB3 H 1 1.572 . . 1 . . . A 3 ARG HB3 . 25726 1
7 . 1 1 3 3 ARG HG3 H 1 1.441 . . 1 . . . A 3 ARG HG3 . 25726 1
8 . 1 1 4 4 PHE H H 1 8.250 . . 1 . . . A 4 PHE H . 25726 1
9 . 1 1 4 4 PHE HA H 1 4.453 . . 1 . . . A 4 PHE HA . 25726 1
10 . 1 1 4 4 PHE HB2 H 1 2.844 . . 2 . . . A 4 PHE HB2 . 25726 1
11 . 1 1 4 4 PHE HB3 H 1 2.985 . . 2 . . . A 4 PHE HB3 . 25726 1
12 . 1 1 4 4 PHE HD1 H 1 7.089 . . 1 . . . A 4 PHE HD1 . 25726 1
13 . 1 1 4 4 PHE HE1 H 1 7.178 . . 1 . . . A 4 PHE HE1 . 25726 1
14 . 1 1 4 4 PHE HZ H 1 7.122 . . 1 . . . A 4 PHE HZ . 25726 1
15 . 1 1 5 5 ASP H H 1 8.198 . . 1 . . . A 5 ASP H . 25726 1
16 . 1 1 5 5 ASP HA H 1 4.398 . . 1 . . . A 5 ASP HA . 25726 1
17 . 1 1 5 5 ASP HB3 H 1 2.497 . . 1 . . . A 5 ASP HB3 . 25726 1
18 . 1 1 6 6 LEU H H 1 7.938 . . 1 . . . A 6 LEU H . 25726 1
19 . 1 1 6 6 LEU HA H 1 4.070 . . 1 . . . A 6 LEU HA . 25726 1
20 . 1 1 6 6 LEU HB3 H 1 1.522 . . 1 . . . A 6 LEU HB3 . 25726 1
21 . 1 1 6 6 LEU HG H 1 1.465 . . 1 . . . A 6 LEU HG . 25726 1
22 . 1 1 6 6 LEU HD11 H 1 0.716 . . 2 . . . A 6 LEU HD11 . 25726 1
23 . 1 1 6 6 LEU HD12 H 1 0.716 . . 2 . . . A 6 LEU HD12 . 25726 1
24 . 1 1 6 6 LEU HD13 H 1 0.716 . . 2 . . . A 6 LEU HD13 . 25726 1
25 . 1 1 6 6 LEU HD21 H 1 0.778 . . 2 . . . A 6 LEU HD21 . 25726 1
26 . 1 1 6 6 LEU HD22 H 1 0.778 . . 2 . . . A 6 LEU HD22 . 25726 1
27 . 1 1 6 6 LEU HD23 H 1 0.778 . . 2 . . . A 6 LEU HD23 . 25726 1
28 . 1 1 7 7 LEU H H 1 8.060 . . 1 . . . A 7 LEU H . 25726 1
29 . 1 1 7 7 LEU HA H 1 4.152 . . 1 . . . A 7 LEU HA . 25726 1
30 . 1 1 7 7 LEU HB3 H 1 1.488 . . 1 . . . A 7 LEU HB3 . 25726 1
31 . 1 1 7 7 LEU HG H 1 1.430 . . 1 . . . A 7 LEU HG . 25726 1
32 . 1 1 7 7 LEU HD11 H 1 0.702 . . 2 . . . A 7 LEU HD11 . 25726 1
33 . 1 1 7 7 LEU HD12 H 1 0.702 . . 2 . . . A 7 LEU HD12 . 25726 1
34 . 1 1 7 7 LEU HD13 H 1 0.702 . . 2 . . . A 7 LEU HD13 . 25726 1
35 . 1 1 7 7 LEU HD21 H 1 0.767 . . 2 . . . A 7 LEU HD21 . 25726 1
36 . 1 1 7 7 LEU HD22 H 1 0.767 . . 2 . . . A 7 LEU HD22 . 25726 1
37 . 1 1 7 7 LEU HD23 H 1 0.767 . . 2 . . . A 7 LEU HD23 . 25726 1
38 . 1 1 8 8 LYS H H 1 7.905 . . 1 . . . A 8 LYS H . 25726 1
39 . 1 1 8 8 LYS HA H 1 4.125 . . 1 . . . A 8 LYS HA . 25726 1
40 . 1 1 8 8 LYS HB3 H 1 1.654 . . 1 . . . A 8 LYS HB3 . 25726 1
41 . 1 1 8 8 LYS HG2 H 1 1.210 . . 2 . . . A 8 LYS HG2 . 25726 1
42 . 1 1 8 8 LYS HG3 H 1 1.279 . . 2 . . . A 8 LYS HG3 . 25726 1
43 . 1 1 8 8 LYS HD3 H 1 1.599 . . 1 . . . A 8 LYS HD3 . 25726 1
44 . 1 1 9 9 ARG H H 1 8.061 . . 1 . . . A 9 ARG H . 25726 1
45 . 1 1 9 9 ARG HA H 1 4.148 . . 1 . . . A 9 ARG HA . 25726 1
46 . 1 1 9 9 ARG HB3 H 1 1.653 . . 1 . . . A 9 ARG HB3 . 25726 1
47 . 1 1 9 9 ARG HG3 H 1 1.618 . . 1 . . . A 9 ARG HG3 . 25726 1
48 . 1 1 10 10 ILE H H 1 8.085 . . 1 . . . A 10 ILE H . 25726 1
49 . 1 1 10 10 ILE HA H 1 3.989 . . 1 . . . A 10 ILE HA . 25726 1
50 . 1 1 10 10 ILE HB H 1 1.697 . . 1 . . . A 10 ILE HB . 25726 1
51 . 1 1 10 10 ILE HG12 H 1 1.338 . . 2 . . . A 10 ILE HG12 . 25726 1
52 . 1 1 10 10 ILE HG21 H 1 1.039 . . 1 . . . A 10 ILE HG21 . 25726 1
53 . 1 1 10 10 ILE HG22 H 1 1.039 . . 1 . . . A 10 ILE HG22 . 25726 1
54 . 1 1 10 10 ILE HG23 H 1 1.039 . . 1 . . . A 10 ILE HG23 . 25726 1
55 . 1 1 10 10 ILE HD11 H 1 0.738 . . 1 . . . A 10 ILE HD11 . 25726 1
56 . 1 1 10 10 ILE HD12 H 1 0.702 . . 1 . . . A 10 ILE HD12 . 25726 1
57 . 1 1 10 10 ILE HD13 H 1 0.738 . . 1 . . . A 10 ILE HD13 . 25726 1
58 . 1 1 11 11 LEU H H 1 8.217 . . 1 . . . A 11 LEU H . 25726 1
59 . 1 1 11 11 LEU HA H 1 4.249 . . 1 . . . A 11 LEU HA . 25726 1
60 . 1 1 11 11 LEU HB3 H 1 1.469 . . 1 . . . A 11 LEU HB3 . 25726 1
61 . 1 1 11 11 LEU HD11 H 1 0.698 . . 2 . . . A 11 LEU HD11 . 25726 1
62 . 1 1 11 11 LEU HD12 H 1 0.698 . . 2 . . . A 11 LEU HD12 . 25726 1
63 . 1 1 11 11 LEU HD13 H 1 0.698 . . 2 . . . A 11 LEU HD13 . 25726 1
64 . 1 1 11 11 LEU HD21 H 1 0.743 . . 2 . . . A 11 LEU HD21 . 25726 1
65 . 1 1 11 11 LEU HD22 H 1 0.743 . . 2 . . . A 11 LEU HD22 . 25726 1
66 . 1 1 11 11 LEU HD23 H 1 0.743 . . 2 . . . A 11 LEU HD23 . 25726 1
67 . 1 1 12 12 LYS H H 1 7.728 . . 1 . . . A 12 LYS H . 25726 1
68 . 1 1 12 12 LYS HA H 1 3.981 . . 1 . . . A 12 LYS HA . 25726 1
69 . 1 1 12 12 LYS HB3 H 1 1.645 . . 1 . . . A 12 LYS HB3 . 25726 1
70 . 1 1 12 12 LYS HG3 H 1 1.221 . . 1 . . . A 12 LYS HG3 . 25726 1
71 . 1 1 12 12 LYS HD3 H 1 1.554 . . 1 . . . A 12 LYS HD3 . 25726 1
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save_