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 25011
_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' . . . 25011 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 ARG HA H 1 3.999 0.020 . 1 . . . A 1 ARG HA . 25011 1
2 . 1 1 1 1 ARG H H 1 8.230 0.020 . 1 . . . A 1 ARG H . 25011 1
3 . 1 1 2 2 LEU H H 1 8.617 0.020 . 1 . . . A 2 LEU H . 25011 1
4 . 1 1 2 2 LEU HA H 1 4.443 0.020 . 1 . . . A 2 LEU HA . 25011 1
5 . 1 1 2 2 LEU HB2 H 1 1.552 0.020 . 2 . . . A 2 LEU HB2 . 25011 1
6 . 1 1 2 2 LEU HB3 H 1 1.552 0.020 . 2 . . . A 2 LEU HB3 . 25011 1
7 . 1 1 2 2 LEU HG H 1 0.972 0.020 . 1 . . . A 2 LEU HG . 25011 1
8 . 1 1 3 3 TYR H H 1 8.562 0.020 . 1 . . . A 3 TYR H . 25011 1
9 . 1 1 3 3 TYR HA H 1 4.559 0.020 . 1 . . . A 3 TYR HA . 25011 1
10 . 1 1 3 3 TYR HB2 H 1 2.99 0.020 . 2 . . . A 3 TYR HB2 . 25011 1
11 . 1 1 3 3 TYR HB3 H 1 2.925 0.020 . 2 . . . A 3 TYR HB3 . 25011 1
12 . 1 1 4 4 ARG H H 1 8.257 0.020 . 1 . . . A 4 ARG H . 25011 1
13 . 1 1 4 4 ARG HA H 1 4.292 0.020 . 1 . . . A 4 ARG HA . 25011 1
14 . 1 1 4 4 ARG HB2 H 1 1.76 0.020 . 2 . . . A 4 ARG HB2 . 25011 1
15 . 1 1 4 4 ARG HG2 H 1 1.571 0.020 . 2 . . . A 4 ARG HG2 . 25011 1
16 . 1 1 4 4 ARG HG3 H 1 1.571 0.020 . 2 . . . A 4 ARG HG3 . 25011 1
17 . 1 1 5 5 ARG H H 1 8.337 0.020 . 1 . . . A 5 ARG H . 25011 1
18 . 1 1 5 5 ARG HA H 1 4.686 0.020 . 1 . . . A 5 ARG HA . 25011 1
19 . 1 1 5 5 ARG HB2 H 1 1.735 0.020 . 2 . . . A 5 ARG HB2 . 25011 1
20 . 1 1 5 5 ARG HB3 H 1 1.735 0.020 . 2 . . . A 5 ARG HB3 . 25011 1
21 . 1 1 5 5 ARG HG2 H 1 1.578 0.020 . 2 . . . A 5 ARG HG2 . 25011 1
22 . 1 1 5 5 ARG HG3 H 1 1.578 0.020 . 2 . . . A 5 ARG HG3 . 25011 1
23 . 1 1 6 6 ARG H H 1 8.366 0.020 . 1 . . . A 6 ARG H . 25011 1
24 . 1 1 6 6 ARG HA H 1 4.447 0.020 . 1 . . . A 6 ARG HA . 25011 1
25 . 1 1 6 6 ARG HB2 H 1 1.738 0.020 . 2 . . . A 6 ARG HB2 . 25011 1
26 . 1 1 6 6 ARG HB3 H 1 1.738 0.020 . 2 . . . A 6 ARG HB3 . 25011 1
27 . 1 1 6 6 ARG HG2 H 1 1.573 0.020 . 2 . . . A 6 ARG HG2 . 25011 1
28 . 1 1 6 6 ARG HG3 H 1 1.573 0.020 . 2 . . . A 6 ARG HG3 . 25011 1
29 . 1 1 7 7 PHE H H 1 8.355 0.020 . 1 . . . A 7 PHE H . 25011 1
30 . 1 1 7 7 PHE HA H 1 4.688 0.020 . 1 . . . A 7 PHE HA . 25011 1
31 . 1 1 7 7 PHE HB2 H 1 3.089 0.020 . 2 . . . A 7 PHE HB2 . 25011 1
32 . 1 1 7 7 PHE HB3 H 1 3.002 0.020 . 2 . . . A 7 PHE HB3 . 25011 1
33 . 1 1 8 8 VAL H H 1 8.137 0.020 . 1 . . . A 8 VAL H . 25011 1
34 . 1 1 8 8 VAL HA H 1 4.103 0.020 . 1 . . . A 8 VAL HA . 25011 1
35 . 1 1 8 8 VAL HB H 1 1.964 0.020 . 1 . . . A 8 VAL HB . 25011 1
36 . 1 1 8 8 VAL HG11 H 1 0.886 0.020 . 2 . . . A 8 VAL HG11 . 25011 1
37 . 1 1 8 8 VAL HG12 H 1 0.886 0.020 . 2 . . . A 8 VAL HG12 . 25011 1
38 . 1 1 8 8 VAL HG13 H 1 0.886 0.020 . 2 . . . A 8 VAL HG13 . 25011 1
39 . 1 1 8 8 VAL HG21 H 1 0.886 0.020 . 2 . . . A 8 VAL HG21 . 25011 1
40 . 1 1 8 8 VAL HG22 H 1 0.886 0.020 . 2 . . . A 8 VAL HG22 . 25011 1
41 . 1 1 8 8 VAL HG23 H 1 0.886 0.020 . 2 . . . A 8 VAL HG23 . 25011 1
42 . 1 1 9 9 VAL H H 1 8.269 0.020 . 1 . . . A 9 VAL H . 25011 1
43 . 1 1 9 9 VAL HA H 1 4.07 0.020 . 1 . . . A 9 VAL HA . 25011 1
44 . 1 1 9 9 VAL HB H 1 2.055 0.020 . 1 . . . A 9 VAL HB . 25011 1
45 . 1 1 9 9 VAL HG11 H 1 0.890 0.020 . 2 . . . A 9 VAL HG11 . 25011 1
46 . 1 1 9 9 VAL HG12 H 1 0.890 0.020 . 2 . . . A 9 VAL HG12 . 25011 1
47 . 1 1 9 9 VAL HG13 H 1 0.890 0.020 . 2 . . . A 9 VAL HG13 . 25011 1
48 . 1 1 9 9 VAL HG21 H 1 0.890 0.020 . 2 . . . A 9 VAL HG21 . 25011 1
49 . 1 1 9 9 VAL HG22 H 1 0.890 0.020 . 2 . . . A 9 VAL HG22 . 25011 1
50 . 1 1 9 9 VAL HG23 H 1 0.890 0.020 . 2 . . . A 9 VAL HG23 . 25011 1
51 . 1 1 10 10 GLY H H 1 8.508 0.020 . 1 . . . A 10 GLY H . 25011 1
52 . 1 1 10 10 GLY HA2 H 1 3.974 0.020 . 1 . . . A 10 GLY HA2 . 25011 1
53 . 1 1 10 10 GLY HA3 H 1 3.974 0.020 . 1 . . . A 10 GLY HA3 . 25011 1
54 . 1 1 11 11 ARG H H 1 8.305 0.020 . 1 . . . A 11 ARG H . 25011 1
55 . 1 1 11 11 ARG HA H 1 4.303 0.020 . 1 . . . A 11 ARG HA . 25011 1
56 . 1 1 11 11 ARG HB2 H 1 1.747 0.020 . 2 . . . A 11 ARG HB2 . 25011 1
57 . 1 1 11 11 ARG HB3 H 1 1.747 0.020 . 2 . . . A 11 ARG HB3 . 25011 1
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