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 25009
_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' . . . 25009 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 4.301 0.020 . 1 . . . A 1 ARG HA . 25009 1
2 . 1 1 1 1 ARG HB2 H 1 3.182 0.020 . 2 . . . A 1 ARG HB2 . 25009 1
3 . 1 1 1 1 ARG HB3 H 1 3.182 0.020 . 2 . . . A 1 ARG HB3 . 25009 1
4 . 1 1 2 2 GLY H H 1 8.803 0.020 . 1 . . . A 2 GLY H . 25009 1
5 . 1 1 2 2 GLY HA2 H 1 4.06 0.020 . 1 . . . A 2 GLY HA2 . 25009 1
6 . 1 1 2 2 GLY HA3 H 1 4.06 0.020 . 1 . . . A 2 GLY HA3 . 25009 1
7 . 1 1 3 3 GLY H H 1 8.501 0.020 . 1 . . . A 3 GLY H . 25009 1
8 . 1 1 3 3 GLY HA2 H 1 4.037 0.020 . 1 . . . A 3 GLY HA2 . 25009 1
9 . 1 1 3 3 GLY HA3 H 1 4.037 0.020 . 1 . . . A 3 GLY HA3 . 25009 1
10 . 1 1 4 4 ARG H H 1 8.403 0.020 . 1 . . . A 4 ARG H . 25009 1
11 . 1 1 4 4 ARG HA H 1 3.999 0.020 . 1 . . . A 4 ARG HA . 25009 1
12 . 1 1 4 4 ARG HB2 H 1 1.711 0.020 . 2 . . . A 4 ARG HB2 . 25009 1
13 . 1 1 4 4 ARG HB3 H 1 1.711 0.020 . 2 . . . A 4 ARG HB3 . 25009 1
14 . 1 1 5 5 LEU H H 1 8.303 0.020 . 1 . . . A 5 LEU H . 25009 1
15 . 1 1 5 5 LEU HA H 1 4.273 0.020 . 1 . . . A 5 LEU HA . 25009 1
16 . 1 1 5 5 LEU HB2 H 1 1.718 0.020 . 2 . . . A 5 LEU HB2 . 25009 1
17 . 1 1 5 5 LEU HB3 H 1 1.718 0.020 . 2 . . . A 5 LEU HB3 . 25009 1
18 . 1 1 5 5 LEU HG H 1 0.972 0.020 . 1 . . . A 5 LEU HG . 25009 1
19 . 1 1 6 6 TYR H H 1 8.29 0.020 . 1 . . . A 6 TYR H . 25009 1
20 . 1 1 6 6 TYR HA H 1 4.551 0.020 . 1 . . . A 6 TYR HA . 25009 1
21 . 1 1 6 6 TYR HB2 H 1 2.973 0.020 . 2 . . . A 6 TYR HB2 . 25009 1
22 . 1 1 6 6 TYR HB3 H 1 2.973 0.020 . 2 . . . A 6 TYR HB3 . 25009 1
23 . 1 1 7 7 ARG H H 1 8.193 0.020 . 1 . . . A 7 ARG H . 25009 1
24 . 1 1 7 7 ARG HA H 1 4.262 0.020 . 1 . . . A 7 ARG HA . 25009 1
25 . 1 1 7 7 ARG HB2 H 1 1.676 0.020 . 2 . . . A 7 ARG HB2 . 25009 1
26 . 1 1 7 7 ARG HB3 H 1 1.676 0.020 . 2 . . . A 7 ARG HB3 . 25009 1
27 . 1 1 8 8 ARG H H 1 8.154 0.020 . 1 . . . A 8 ARG H . 25009 1
28 . 1 1 8 8 ARG HA H 1 4.266 0.020 . 1 . . . A 8 ARG HA . 25009 1
29 . 1 1 8 8 ARG HB2 H 1 1.701 0.020 . 2 . . . A 8 ARG HB2 . 25009 1
30 . 1 1 8 8 ARG HB3 H 1 1.701 0.020 . 2 . . . A 8 ARG HB3 . 25009 1
31 . 1 1 9 9 ARG H H 1 8.335 0.020 . 1 . . . A 9 ARG H . 25009 1
32 . 1 1 9 9 ARG HA H 1 4.199 0.020 . 1 . . . A 9 ARG HA . 25009 1
33 . 1 1 9 9 ARG HB2 H 1 1.706 0.020 . 2 . . . A 9 ARG HB2 . 25009 1
34 . 1 1 9 9 ARG HB3 H 1 1.706 0.020 . 2 . . . A 9 ARG HB3 . 25009 1
35 . 1 1 9 9 ARG HG2 H 1 1.549 0.020 . 2 . . . A 9 ARG HG2 . 25009 1
36 . 1 1 9 9 ARG HG3 H 1 1.549 0.020 . 2 . . . A 9 ARG HG3 . 25009 1
37 . 1 1 10 10 PHE H H 1 8.316 0.020 . 1 . . . A 10 PHE H . 25009 1
38 . 1 1 10 10 PHE HA H 1 4.665 0.020 . 1 . . . A 10 PHE HA . 25009 1
39 . 1 1 10 10 PHE HB2 H 1 3.077 0.020 . 2 . . . A 10 PHE HB2 . 25009 1
40 . 1 1 10 10 PHE HB3 H 1 2.978 0.020 . 2 . . . A 10 PHE HB3 . 25009 1
41 . 1 1 11 11 VAL H H 1 8.127 0.020 . 1 . . . A 11 VAL H . 25009 1
42 . 1 1 11 11 VAL HA H 1 4.086 0.020 . 1 . . . A 11 VAL HA . 25009 1
43 . 1 1 11 11 VAL HB H 1 1.946 0.020 . 1 . . . A 11 VAL HB . 25009 1
44 . 1 1 11 11 VAL HG11 H 1 0.870 0.020 . 2 . . . A 11 VAL HG11 . 25009 1
45 . 1 1 11 11 VAL HG12 H 1 0.870 0.020 . 2 . . . A 11 VAL HG12 . 25009 1
46 . 1 1 11 11 VAL HG13 H 1 0.870 0.020 . 2 . . . A 11 VAL HG13 . 25009 1
47 . 1 1 11 11 VAL HG21 H 1 0.870 0.020 . 2 . . . A 11 VAL HG21 . 25009 1
48 . 1 1 11 11 VAL HG22 H 1 0.870 0.020 . 2 . . . A 11 VAL HG22 . 25009 1
49 . 1 1 11 11 VAL HG23 H 1 0.870 0.020 . 2 . . . A 11 VAL HG23 . 25009 1
50 . 1 1 12 12 VAL H H 1 8.262 0.020 . 1 . . . A 12 VAL H . 25009 1
51 . 1 1 12 12 VAL HA H 1 4.048 0.020 . 1 . . . A 12 VAL HA . 25009 1
52 . 1 1 12 12 VAL HB H 1 2.035 0.020 . 1 . . . A 12 VAL HB . 25009 1
53 . 1 1 12 12 VAL HG11 H 1 0.970 0.020 . 2 . . . A 12 VAL HG11 . 25009 1
54 . 1 1 12 12 VAL HG12 H 1 0.970 0.020 . 2 . . . A 12 VAL HG12 . 25009 1
55 . 1 1 12 12 VAL HG13 H 1 0.970 0.020 . 2 . . . A 12 VAL HG13 . 25009 1
56 . 1 1 12 12 VAL HG21 H 1 0.970 0.020 . 2 . . . A 12 VAL HG21 . 25009 1
57 . 1 1 12 12 VAL HG22 H 1 0.970 0.020 . 2 . . . A 12 VAL HG22 . 25009 1
58 . 1 1 12 12 VAL HG23 H 1 0.970 0.020 . 2 . . . A 12 VAL HG23 . 25009 1
59 . 1 1 13 13 GLY H H 1 8.502 0.020 . 1 . . . A 13 GLY H . 25009 1
60 . 1 1 13 13 GLY HA2 H 1 4.299 0.020 . 1 . . . A 13 GLY HA2 . 25009 1
61 . 1 1 13 13 GLY HA3 H 1 4.299 0.020 . 1 . . . A 13 GLY HA3 . 25009 1
62 . 1 1 14 14 ARG H H 1 8.303 0.020 . 1 . . . A 14 ARG H . 25009 1
63 . 1 1 14 14 ARG HA H 1 4.02 0.020 . 1 . . . A 14 ARG HA . 25009 1
64 . 1 1 14 14 ARG HB2 H 1 1.879 0.020 . 2 . . . A 14 ARG HB2 . 25009 1
65 . 1 1 14 14 ARG HB3 H 1 1.879 0.020 . 2 . . . A 14 ARG HB3 . 25009 1
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save_