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 25012
_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' . . . 25012 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 LEU HA H 1 3.983 0.020 . 1 . . . A 1 LEU HA . 25012 1
2 . 1 1 1 1 LEU HB2 H 1 1.552 0.020 . 2 . . . A 1 LEU HB2 . 25012 1
3 . 1 1 1 1 LEU HB3 H 1 1.552 0.020 . 2 . . . A 1 LEU HB3 . 25012 1
4 . 1 1 1 1 LEU HG H 1 1.587 0.020 . 1 . . . A 1 LEU HG . 25012 1
5 . 1 1 1 1 LEU H H 1 8.617 0.020 . 1 . . . A 1 LEU H1 . 25012 1
6 . 1 1 2 2 TYR H H 1 8.735 0.020 . 1 . . . A 2 TYR H . 25012 1
7 . 1 1 2 2 TYR HA H 1 4.622 0.020 . 1 . . . A 2 TYR HA . 25012 1
8 . 1 1 2 2 TYR HB2 H 1 2.99 0.020 . 2 . . . A 2 TYR HB2 . 25012 1
9 . 1 1 3 3 ARG H H 1 8.19 0.020 . 1 . . . A 3 ARG H . 25012 1
10 . 1 1 3 3 ARG HA H 1 4.233 0.020 . 1 . . . A 3 ARG HA . 25012 1
11 . 1 1 3 3 ARG HB2 H 1 1.76 0.020 . 2 . . . A 3 ARG HB2 . 25012 1
12 . 1 1 3 3 ARG HG2 H 1 1.546 0.020 . 2 . . . A 3 ARG HG2 . 25012 1
13 . 1 1 3 3 ARG HG3 H 1 1.546 0.020 . 2 . . . A 3 ARG HG3 . 25012 1
14 . 1 1 4 4 ARG H H 1 8.258 0.020 . 1 . . . A 4 ARG H . 25012 1
15 . 1 1 4 4 ARG HA H 1 4.169 0.020 . 1 . . . A 4 ARG HA . 25012 1
16 . 1 1 4 4 ARG HB2 H 1 1.715 0.020 . 2 . . . A 4 ARG HB2 . 25012 1
17 . 1 1 4 4 ARG HB3 H 1 1.715 0.020 . 2 . . . A 4 ARG HB3 . 25012 1
18 . 1 1 4 4 ARG HG2 H 1 1.575 0.020 . 2 . . . A 4 ARG HG2 . 25012 1
19 . 1 1 4 4 ARG HG3 H 1 1.575 0.020 . 2 . . . A 4 ARG HG3 . 25012 1
20 . 1 1 5 5 ARG H H 1 8.349 0.020 . 1 . . . A 5 ARG H . 25012 1
21 . 1 1 5 5 ARG HA H 1 4.276 0.020 . 1 . . . A 5 ARG HA . 25012 1
22 . 1 1 5 5 ARG HB2 H 1 1.706 0.020 . 2 . . . A 5 ARG HB2 . 25012 1
23 . 1 1 5 5 ARG HB3 H 1 1.706 0.020 . 2 . . . A 5 ARG HB3 . 25012 1
24 . 1 1 5 5 ARG HG2 H 1 1.566 0.020 . 2 . . . A 5 ARG HG2 . 25012 1
25 . 1 1 5 5 ARG HG3 H 1 1.566 0.020 . 2 . . . A 5 ARG HG3 . 25012 1
26 . 1 1 6 6 PHE H H 1 8.314 0.020 . 1 . . . A 6 PHE H . 25012 1
27 . 1 1 6 6 PHE HA H 1 4.671 0.020 . 1 . . . A 6 PHE HA . 25012 1
28 . 1 1 6 6 PHE HB2 H 1 3.064 0.020 . 2 . . . A 6 PHE HB2 . 25012 1
29 . 1 1 6 6 PHE HB3 H 1 3.019 0.020 . 2 . . . A 6 PHE HB3 . 25012 1
30 . 1 1 7 7 VAL H H 1 8.125 0.020 . 1 . . . A 7 VAL H . 25012 1
31 . 1 1 7 7 VAL HA H 1 4.073 0.020 . 1 . . . A 7 VAL HA . 25012 1
32 . 1 1 7 7 VAL HB H 1 1.953 0.020 . 1 . . . A 7 VAL HB . 25012 1
33 . 1 1 7 7 VAL HG11 H 1 0.874 0.020 . 2 . . . A 7 VAL HG11 . 25012 1
34 . 1 1 7 7 VAL HG12 H 1 0.874 0.020 . 2 . . . A 7 VAL HG12 . 25012 1
35 . 1 1 7 7 VAL HG13 H 1 0.874 0.020 . 2 . . . A 7 VAL HG13 . 25012 1
36 . 1 1 7 7 VAL HG21 H 1 0.874 0.020 . 2 . . . A 7 VAL HG21 . 25012 1
37 . 1 1 7 7 VAL HG22 H 1 0.874 0.020 . 2 . . . A 7 VAL HG22 . 25012 1
38 . 1 1 7 7 VAL HG23 H 1 0.874 0.020 . 2 . . . A 7 VAL HG23 . 25012 1
39 . 1 1 8 8 VAL H H 1 8.259 0.020 . 1 . . . A 8 VAL H . 25012 1
40 . 1 1 8 8 VAL HA H 1 4.087 0.020 . 1 . . . A 8 VAL HA . 25012 1
41 . 1 1 8 8 VAL HB H 1 2.044 0.020 . 1 . . . A 8 VAL HB . 25012 1
42 . 1 1 8 8 VAL HG11 H 1 0.984 0.020 . 2 . . . A 8 VAL HG11 . 25012 1
43 . 1 1 8 8 VAL HG12 H 1 0.984 0.020 . 2 . . . A 8 VAL HG12 . 25012 1
44 . 1 1 8 8 VAL HG13 H 1 0.984 0.020 . 2 . . . A 8 VAL HG13 . 25012 1
45 . 1 1 8 8 VAL HG21 H 1 0.984 0.020 . 2 . . . A 8 VAL HG21 . 25012 1
46 . 1 1 8 8 VAL HG22 H 1 0.984 0.020 . 2 . . . A 8 VAL HG22 . 25012 1
47 . 1 1 8 8 VAL HG23 H 1 0.984 0.020 . 2 . . . A 8 VAL HG23 . 25012 1
48 . 1 1 9 9 GLY H H 1 8.503 0.020 . 1 . . . A 9 GLY H . 25012 1
49 . 1 1 9 9 GLY HA2 H 1 4.044 0.020 . 1 . . . A 9 GLY HA2 . 25012 1
50 . 1 1 9 9 GLY HA3 H 1 4.044 0.020 . 1 . . . A 9 GLY HA3 . 25012 1
51 . 1 1 10 10 ARG H H 1 8.295 0.020 . 1 . . . A 10 ARG H . 25012 1
52 . 1 1 10 10 ARG HA H 1 4.311 0.020 . 1 . . . A 10 ARG HA . 25012 1
53 . 1 1 10 10 ARG HB2 H 1 1.887 0.020 . 2 . . . A 10 ARG HB2 . 25012 1
54 . 1 1 10 10 ARG HB3 H 1 1.887 0.020 . 2 . . . A 10 ARG HB3 . 25012 1
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