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 19471
_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 . 19471 1
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_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 TRP HA H 1 4.558 0.002 . 1 . . . A 1 TRP HA . 19471 1
2 . 1 1 1 1 TRP HB2 H 1 3.276 0.008 . 2 . . . A 1 TRP HB2 . 19471 1
3 . 1 1 1 1 TRP HB3 H 1 3.276 0.008 . 2 . . . A 1 TRP HB3 . 19471 1
4 . 1 1 1 1 TRP H H 1 8.143 -0.035 . 1 . . . A 1 TRP H1 . 19471 1
5 . 1 1 2 2 LYS H H 1 8.017 0.007 . 1 . . . A 2 LYS H . 19471 1
6 . 1 1 2 2 LYS HA H 1 4.100 0.011 . 1 . . . A 2 LYS HA . 19471 1
7 . 1 1 2 2 LYS HB2 H 1 1.525 -0.005 . 2 . . . A 2 LYS HB2 . 19471 1
8 . 1 1 2 2 LYS HB3 H 1 1.525 -0.005 . 2 . . . A 2 LYS HB3 . 19471 1
9 . 1 1 2 2 LYS HD2 H 1 1.164 -0.002 . 2 . . . A 2 LYS HD2 . 19471 1
10 . 1 1 2 2 LYS HD3 H 1 1.164 -0.002 . 2 . . . A 2 LYS HD3 . 19471 1
11 . 1 1 3 3 LEU H H 1 7.929 0.007 . 1 . . . A 3 LEU H . 19471 1
12 . 1 1 3 3 LEU HA H 1 4.230 0.003 . 1 . . . A 3 LEU HA . 19471 1
13 . 1 1 3 3 LEU HB2 H 1 1.595 0.004 . 2 . . . A 3 LEU HB2 . 19471 1
14 . 1 1 3 3 LEU HB3 H 1 1.595 0.004 . 2 . . . A 3 LEU HB3 . 19471 1
15 . 1 1 3 3 LEU HD11 H 1 0.897 -0.919 . 1 . . . A 3 LEU HD11 . 19471 1
16 . 1 1 3 3 LEU HD12 H 1 0.897 -0.919 . 1 . . . A 3 LEU HD12 . 19471 1
17 . 1 1 3 3 LEU HD13 H 1 0.897 -0.919 . 1 . . . A 3 LEU HD13 . 19471 1
18 . 1 1 3 3 LEU HD21 H 1 0.897 -0.919 . 1 . . . A 3 LEU HD21 . 19471 1
19 . 1 1 3 3 LEU HD22 H 1 0.897 -0.919 . 1 . . . A 3 LEU HD22 . 19471 1
20 . 1 1 3 3 LEU HD23 H 1 0.897 -0.919 . 1 . . . A 3 LEU HD23 . 19471 1
21 . 1 1 4 4 LEU H H 1 8.143 0.010 . 1 . . . A 4 LEU H . 19471 1
22 . 1 1 4 4 LEU HA H 1 4.376 0.003 . 1 . . . A 4 LEU HA . 19471 1
23 . 1 1 4 4 LEU HB2 H 1 1.613 0.002 . 2 . . . A 4 LEU HB2 . 19471 1
24 . 1 1 4 4 LEU HB3 H 1 1.613 0.002 . 2 . . . A 4 LEU HB3 . 19471 1
25 . 1 1 4 4 LEU HD11 H 1 0.932 -0.006 . 1 . . . A 4 LEU HD11 . 19471 1
26 . 1 1 4 4 LEU HD12 H 1 0.932 -0.006 . 1 . . . A 4 LEU HD12 . 19471 1
27 . 1 1 4 4 LEU HD13 H 1 0.932 -0.006 . 1 . . . A 4 LEU HD13 . 19471 1
28 . 1 1 4 4 LEU HD21 H 1 0.932 -0.006 . 1 . . . A 4 LEU HD21 . 19471 1
29 . 1 1 4 4 LEU HD22 H 1 0.932 -0.006 . 1 . . . A 4 LEU HD22 . 19471 1
30 . 1 1 4 4 LEU HD23 H 1 0.932 -0.006 . 1 . . . A 4 LEU HD23 . 19471 1
31 . 1 1 5 5 SER H H 1 8.205 0.004 . 1 . . . A 5 SER H . 19471 1
32 . 1 1 5 5 SER HA H 1 4.425 0.001 . 1 . . . A 5 SER HA . 19471 1
33 . 1 1 5 5 SER HB2 H 1 3.878 0.002 . 2 . . . A 5 SER HB2 . 19471 1
34 . 1 1 5 5 SER HB3 H 1 3.878 0.002 . 2 . . . A 5 SER HB3 . 19471 1
35 . 1 1 6 6 LYS H H 1 8.284 0.005 . 1 . . . A 6 LYS H . 19471 1
36 . 1 1 6 6 LYS HA H 1 4.276 0.001 . 1 . . . A 6 LYS HA . 19471 1
37 . 1 1 6 6 LYS HB2 H 1 1.824 -0.004 . 2 . . . A 6 LYS HB2 . 19471 1
38 . 1 1 6 6 LYS HB3 H 1 1.824 -0.004 . 2 . . . A 6 LYS HB3 . 19471 1
39 . 1 1 6 6 LYS HG2 H 1 1.410 0.002 . 2 . . . A 6 LYS HG2 . 19471 1
40 . 1 1 6 6 LYS HG3 H 1 1.410 0.002 . 2 . . . A 6 LYS HG3 . 19471 1
41 . 1 1 6 6 LYS HD2 H 1 1.686 -0.003 . 2 . . . A 6 LYS HD2 . 19471 1
42 . 1 1 6 6 LYS HD3 H 1 1.686 -0.003 . 2 . . . A 6 LYS HD3 . 19471 1
43 . 1 1 7 7 ALA H H 1 8.275 0.003 . 1 . . . A 7 ALA H . 19471 1
44 . 1 1 7 7 ALA HA H 1 4.274 0.003 . 1 . . . A 7 ALA HA . 19471 1
45 . 1 1 7 7 ALA HB1 H 1 1.413 0.001 . 1 . . . A 7 ALA HB1 . 19471 1
46 . 1 1 7 7 ALA HB2 H 1 1.413 0.001 . 1 . . . A 7 ALA HB2 . 19471 1
47 . 1 1 7 7 ALA HB3 H 1 1.413 0.001 . 1 . . . A 7 ALA HB3 . 19471 1
48 . 1 1 8 8 GLN H H 1 8.350 0.002 . 1 . . . A 8 GLN H . 19471 1
49 . 1 1 8 8 GLN HA H 1 4.276 0.004 . 1 . . . A 8 GLN HA . 19471 1
50 . 1 1 8 8 GLN HB2 H 1 2.126 0.003 . 2 . . . A 8 GLN HB2 . 19471 1
51 . 1 1 8 8 GLN HB3 H 1 2.126 0.003 . 2 . . . A 8 GLN HB3 . 19471 1
52 . 1 1 9 9 GLU H H 1 8.362 0.004 . 1 . . . A 9 GLU H . 19471 1
53 . 1 1 9 9 GLU HA H 1 4.315 0.005 . 1 . . . A 9 GLU HA . 19471 1
54 . 1 1 9 9 GLU HB2 H 1 1.997 0.002 . 2 . . . A 9 GLU HB2 . 19471 1
55 . 1 1 9 9 GLU HB3 H 1 1.997 0.002 . 2 . . . A 9 GLU HB3 . 19471 1
56 . 1 1 9 9 GLU HG2 H 1 2.308 0.004 . 2 . . . A 9 GLU HG2 . 19471 1
57 . 1 1 9 9 GLU HG3 H 1 2.308 0.004 . 2 . . . A 9 GLU HG3 . 19471 1
58 . 1 1 10 10 LYS H H 1 8.364 0.005 . 1 . . . A 10 LYS H . 19471 1
59 . 1 1 10 10 LYS HA H 1 4.256 0.003 . 1 . . . A 10 LYS HA . 19471 1
60 . 1 1 10 10 LYS HB2 H 1 1.889 0.003 . 2 . . . A 10 LYS HB2 . 19471 1
61 . 1 1 10 10 LYS HB3 H 1 1.889 0.003 . 2 . . . A 10 LYS HB3 . 19471 1
62 . 1 1 10 10 LYS HG2 H 1 1.414 -0.002 . 2 . . . A 10 LYS HG2 . 19471 1
63 . 1 1 10 10 LYS HG3 H 1 1.414 -0.002 . 2 . . . A 10 LYS HG3 . 19471 1
64 . 1 1 10 10 LYS HD2 H 1 1.689 0.001 . 2 . . . A 10 LYS HD2 . 19471 1
65 . 1 1 10 10 LYS HD3 H 1 1.689 0.001 . 2 . . . A 10 LYS HD3 . 19471 1
66 . 1 1 11 11 PHE H H 1 8.363 0.001 . 1 . . . A 11 PHE H . 19471 1
67 . 1 1 11 11 PHE HA H 1 4.633 -0.003 . 1 . . . A 11 PHE HA . 19471 1
68 . 1 1 11 11 PHE HB2 H 1 3.182 0.002 . 2 . . . A 11 PHE HB2 . 19471 1
69 . 1 1 11 11 PHE HB3 H 1 3.085 0.003 . 2 . . . A 11 PHE HB3 . 19471 1
70 . 1 1 12 12 GLY HA2 H 1 3.880 0.002 . 2 . . . A 12 GLY HA2 . 19471 1
71 . 1 1 12 12 GLY HA3 H 1 3.880 0.002 . 2 . . . A 12 GLY HA3 . 19471 1
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