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 17441
_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
2 '2D 1H-1H NOESY' . . . 17441 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 LYS H H 1 8.233 0.001 . 1 . . . X 1 LYS H1 . 17441 1
2 . 1 1 1 1 LYS HA H 1 4.357 0.000 . 1 . . . X 1 LYS HA . 17441 1
3 . 1 1 2 2 LYS H H 1 7.955 0.000 . 1 . . . X 2 LYS H . 17441 1
4 . 1 1 2 2 LYS HA H 1 4.278 0.000 . 1 . . . X 2 LYS HA . 17441 1
5 . 1 1 3 3 LEU H H 1 8.000 0.006 . 1 . . . X 3 LEU H . 17441 1
6 . 1 1 3 3 LEU HA H 1 4.362 0.011 . 1 . . . X 3 LEU HA . 17441 1
7 . 1 1 4 4 LYS H H 1 8.112 0.001 . 1 . . . X 4 LYS H . 17441 1
8 . 1 1 4 4 LYS HA H 1 4.222 0.000 . 1 . . . X 4 LYS HA . 17441 1
9 . 1 1 5 5 LEU H H 1 7.561 0.000 . 1 . . . X 5 LEU H . 17441 1
10 . 1 1 5 5 LEU HA H 1 4.252 0.009 . 1 . . . X 5 LEU HA . 17441 1
11 . 1 1 6 6 ALA H H 1 8.046 0.003 . 1 . . . X 6 ALA H . 17441 1
12 . 1 1 6 6 ALA HA H 1 4.334 0.002 . 1 . . . X 6 ALA HA . 17441 1
13 . 1 1 7 7 LEU H H 1 7.762 0.006 . 1 . . . X 7 LEU H . 17441 1
14 . 1 1 7 7 LEU HA H 1 4.329 0.001 . 1 . . . X 7 LEU HA . 17441 1
15 . 1 1 8 8 ALA H H 1 7.835 0.008 . 1 . . . X 8 ALA H . 17441 1
16 . 1 1 8 8 ALA HA H 1 4.167 0.000 . 1 . . . X 8 ALA HA . 17441 1
17 . 1 1 9 9 LYS H H 1 8.018 0.002 . 1 . . . X 9 LYS H . 17441 1
18 . 1 1 9 9 LYS HA H 1 4.520 0.000 . 1 . . . X 9 LYS HA . 17441 1
19 . 1 1 10 10 PRO HA H 1 4.371 0.002 . 1 . . . X 10 PRO HA . 17441 1
20 . 1 1 10 10 PRO HD2 H 1 3.808 0.032 . 2 . . . X 10 PRO HD2 . 17441 1
21 . 1 1 10 10 PRO HD3 H 1 3.808 0.032 . 2 . . . X 10 PRO HD3 . 17441 1
22 . 1 1 11 11 ALA H H 1 8.079 0.002 . 1 . . . X 11 ALA H . 17441 1
23 . 1 1 11 11 ALA HA H 1 4.183 0.000 . 1 . . . X 11 ALA HA . 17441 1
24 . 1 1 12 12 LEU H H 1 7.955 0.005 . 1 . . . X 12 LEU H . 17441 1
25 . 1 1 12 12 LEU HA H 1 4.146 0.007 . 1 . . . X 12 LEU HA . 17441 1
26 . 1 1 13 13 LEU H H 1 7.763 0.011 . 1 . . . X 13 LEU H . 17441 1
27 . 1 1 13 13 LEU HA H 1 4.283 0.000 . 1 . . . X 13 LEU HA . 17441 1
28 . 1 1 14 14 TRP H H 1 7.987 0.001 . 1 . . . X 14 TRP H . 17441 1
29 . 1 1 14 14 TRP HA H 1 4.476 0.010 . 1 . . . X 14 TRP HA . 17441 1
30 . 1 1 15 15 LYS H H 1 7.871 0.005 . 1 . . . X 15 LYS H . 17441 1
31 . 1 1 15 15 LYS HA H 1 3.858 0.007 . 1 . . . X 15 LYS HA . 17441 1
32 . 1 1 16 16 ALA H H 1 7.749 0.005 . 1 . . . X 16 ALA H . 17441 1
33 . 1 1 16 16 ALA HA H 1 4.133 0.004 . 1 . . . X 16 ALA HA . 17441 1
34 . 1 1 17 17 LEU H H 1 8.137 0.002 . 1 . . . X 17 LEU H . 17441 1
35 . 1 1 17 17 LEU HA H 1 4.006 0.008 . 1 . . . X 17 LEU HA . 17441 1
36 . 1 1 18 18 ALA H H 1 8.301 0.003 . 1 . . . X 18 ALA H . 17441 1
37 . 1 1 18 18 ALA HA H 1 3.848 0.006 . 1 . . . X 18 ALA HA . 17441 1
38 . 1 1 19 19 LEU H H 1 7.643 0.003 . 1 . . . X 19 LEU H . 17441 1
39 . 1 1 19 19 LEU HA H 1 4.094 0.005 . 1 . . . X 19 LEU HA . 17441 1
40 . 1 1 20 20 LYS H H 1 7.744 0.002 . 1 . . . X 20 LYS H . 17441 1
41 . 1 1 20 20 LYS HA H 1 4.306 0.000 . 1 . . . X 20 LYS HA . 17441 1
42 . 1 1 21 21 LEU H H 1 7.659 0.000 . 1 . . . X 21 LEU H . 17441 1
43 . 1 1 21 21 LEU HA H 1 4.303 0.000 . 1 . . . X 21 LEU HA . 17441 1
44 . 1 1 22 22 LYS H H 1 7.699 0.003 . 1 . . . X 22 LYS H . 17441 1
45 . 1 1 22 22 LYS HA H 1 4.284 0.000 . 1 . . . X 22 LYS HA . 17441 1
46 . 1 1 23 23 LYS H H 1 7.866 0.000 . 1 . . . X 23 LYS H . 17441 1
47 . 1 1 23 23 LYS HA H 1 4.164 0.000 . 1 . . . X 23 LYS HA . 17441 1
48 . 1 1 24 24 ALA H H 1 7.866 0.000 . 1 . . . X 24 ALA H . 17441 1
49 . 1 1 24 24 ALA HA H 1 4.234 0.000 . 1 . . . X 24 ALA HA . 17441 1
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save_