Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 15171
_Assigned_chem_shift_list.ID 3
_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
5 '2D 1H-1H NOESY' . . . 15171 3
6 '2D 1H-1H TOCSY' . . . 15171 3
stop_
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 3 3 LYS H H 1 8.29 0.02 . 1 . . . . 67 LYS H . 15171 3
2 . 1 1 3 3 LYS HA H 1 4.19 0.02 . 1 . . . . 67 LYS HA . 15171 3
3 . 1 1 4 4 GLY H H 1 8.43 0.02 . 1 . . . . 68 GLY H . 15171 3
4 . 1 1 4 4 GLY HA2 H 1 3.94 0.02 . 1 . . . . 68 GLY HA2 . 15171 3
5 . 1 1 4 4 GLY HA3 H 1 3.80 0.02 . 1 . . . . 68 GLY HA3 . 15171 3
6 . 1 1 5 5 PHE H H 1 8.21 0.02 . 1 . . . . 69 PHE H . 15171 3
7 . 1 1 5 5 PHE HA H 1 4.41 0.02 . 1 . . . . 69 PHE HA . 15171 3
8 . 1 1 6 6 ARG H H 1 8.23 0.02 . 1 . . . . 70 ARG H . 15171 3
9 . 1 1 6 6 ARG HA H 1 4.04 0.02 . 1 . . . . 70 ARG HA . 15171 3
10 . 1 1 7 7 LEU H H 1 8.07 0.02 . 1 . . . . 71 LEU H . 15171 3
11 . 1 1 7 7 LEU HA H 1 4.11 0.02 . 1 . . . . 71 LEU HA . 15171 3
12 . 1 1 8 8 VAL H H 1 7.87 0.02 . 1 . . . . 72 VAL H . 15171 3
13 . 1 1 8 8 VAL HA H 1 3.51 0.02 . 1 . . . . 72 VAL HA . 15171 3
14 . 1 1 9 9 LEU H H 1 7.64 0.02 . 1 . . . . 73 LEU H . 15171 3
15 . 1 1 9 9 LEU HA H 1 3.96 0.02 . 1 . . . . 73 LEU HA . 15171 3
16 . 1 1 10 10 PHE H H 1 7.88 0.02 . 1 . . . . 74 PHE H . 15171 3
17 . 1 1 10 10 PHE HA H 1 4.22 0.02 . 1 . . . . 74 PHE HA . 15171 3
18 . 1 1 11 11 VAL H H 1 8.22 0.02 . 1 . . . . 75 VAL H . 15171 3
19 . 1 1 11 11 VAL HA H 1 3.55 0.02 . 1 . . . . 75 VAL HA . 15171 3
20 . 1 1 12 12 LYS H H 1 8.38 0.02 . 1 . . . . 76 LYS H . 15171 3
21 . 1 1 12 12 LYS HA H 1 3.85 0.02 . 1 . . . . 76 LYS HA . 15171 3
22 . 1 1 13 13 ARG H H 1 7.85 0.02 . 1 . . . . 77 ARG H . 15171 3
23 . 1 1 13 13 ARG HA H 1 3.92 0.02 . 1 . . . . 77 ARG HA . 15171 3
24 . 1 1 14 14 TYR H H 1 7.91 0.02 . 1 . . . . 78 TYR H . 15171 3
25 . 1 1 14 14 TYR HA H 1 4.09 0.02 . 1 . . . . 78 TYR HA . 15171 3
26 . 1 1 15 15 VAL H H 1 8.29 0.02 . 1 . . . . 79 VAL H . 15171 3
27 . 1 1 15 15 VAL HA H 1 3.69 0.02 . 1 . . . . 79 VAL HA . 15171 3
28 . 1 1 16 16 ARG H H 1 7.77 0.02 . 1 . . . . 80 ARG H . 15171 3
29 . 1 1 16 16 ARG HA H 1 4.02 0.02 . 1 . . . . 80 ARG HA . 15171 3
30 . 1 1 17 17 LYS H H 1 7.63 0.02 . 1 . . . . 81 LYS H . 15171 3
31 . 1 1 17 17 LYS HA H 1 4.11 0.02 . 1 . . . . 81 LYS HA . 15171 3
32 . 1 1 18 18 MET H H 1 7.87 0.02 . 1 . . . . 82 MET H . 15171 3
33 . 1 1 18 18 MET HA H 1 4.22 0.02 . 1 . . . . 82 MET HA . 15171 3
34 . 1 1 19 19 ARG H H 1 7.86 0.02 . 1 . . . . 83 ARG H . 15171 3
35 . 1 1 19 19 ARG HA H 1 4.22 0.02 . 1 . . . . 83 ARG HA . 15171 3
36 . 1 1 20 20 LYS H H 1 7.88 0.02 . 1 . . . . 84 LYS H . 15171 3
37 . 1 1 20 20 LYS HA H 1 4.22 0.02 . 1 . . . . 84 LYS HA . 15171 3
38 . 1 1 21 21 LEU H H 1 7.84 0.02 . 1 . . . . 85 LEU H . 15171 3
39 . 1 1 21 21 LEU HA H 1 4.28 0.02 . 1 . . . . 85 LEU HA . 15171 3
40 . 1 1 22 22 LYS H H 1 8.02 0.02 . 1 . . . . 86 LYS H . 15171 3
41 . 1 1 22 22 LYS HA H 1 4.32 0.02 . 1 . . . . 86 LYS HA . 15171 3
42 . 1 1 23 23 LEU H H 1 7.76 0.02 . 1 . . . . 87 LEU H . 15171 3
43 . 1 1 23 23 LEU HA H 1 4.16 0.02 . 1 . . . . 87 LEU HA . 15171 3
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save_