Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 51141
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name H3-145-pH6-100KCl_1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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 .
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_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
7 '2D 1H-15N TROSY' . . . 51141 3
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51141 3
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 THR H H 1 8.3760 0.0000 . 1 . . . . . 3 THR H . 51141 3
2 . 1 . 1 3 3 THR N N 15 117.1020 0.0000 . 1 . . . . . 3 THR N . 51141 3
3 . 1 . 1 4 4 LYS H H 1 8.5330 0.0000 . 1 . . . . . 4 LYS H . 51141 3
4 . 1 . 1 4 4 LYS N N 15 124.4130 0.0000 . 1 . . . . . 4 LYS N . 51141 3
5 . 1 . 1 5 5 GLN H H 1 8.5940 0.0000 . 1 . . . . . 5 GLN H . 51141 3
6 . 1 . 1 5 5 GLN N N 15 122.4310 0.0000 . 1 . . . . . 5 GLN N . 51141 3
7 . 1 . 1 6 6 THR H H 1 8.1560 0.0000 . 1 . . . . . 6 THR H . 51141 3
8 . 1 . 1 6 6 THR N N 15 115.8160 0.0000 . 1 . . . . . 6 THR N . 51141 3
9 . 1 . 1 7 7 ALA H H 1 8.3750 0.0000 . 1 . . . . . 7 ALA H . 51141 3
10 . 1 . 1 7 7 ALA N N 15 126.6140 0.0000 . 1 . . . . . 7 ALA N . 51141 3
11 . 1 . 1 8 8 ARG H H 1 8.3070 0.0000 . 1 . . . . . 8 ARG H . 51141 3
12 . 1 . 1 8 8 ARG N N 15 120.7930 0.0000 . 1 . . . . . 8 ARG N . 51141 3
13 . 1 . 1 9 9 LYS H H 1 8.4370 0.0000 . 1 . . . . . 9 LYS H . 51141 3
14 . 1 . 1 9 9 LYS N N 15 123.0950 0.0000 . 1 . . . . . 9 LYS N . 51141 3
15 . 1 . 1 10 10 SER H H 1 8.4460 0.0000 . 1 . . . . . 10 SER H . 51141 3
16 . 1 . 1 10 10 SER N N 15 117.5060 0.0000 . 1 . . . . . 10 SER N . 51141 3
17 . 1 . 1 11 11 THR H H 1 8.2590 0.0000 . 1 . . . . . 11 THR H . 51141 3
18 . 1 . 1 11 11 THR N N 15 115.6960 0.0000 . 1 . . . . . 11 THR N . 51141 3
19 . 1 . 1 12 12 GLY H H 1 8.4510 0.0000 . 1 . . . . . 12 GLY H . 51141 3
20 . 1 . 1 12 12 GLY N N 15 111.3470 0.0000 . 1 . . . . . 12 GLY N . 51141 3
21 . 1 . 1 13 13 GLY H H 1 8.3020 0.0000 . 1 . . . . . 13 GLY H . 51141 3
22 . 1 . 1 13 13 GLY N N 15 109.2700 0.0000 . 1 . . . . . 13 GLY N . 51141 3
23 . 1 . 1 14 14 LYS H H 1 8.1710 0.0000 . 1 . . . . . 14 LYS H . 51141 3
24 . 1 . 1 14 14 LYS N N 15 121.1930 0.0000 . 1 . . . . . 14 LYS N . 51141 3
25 . 1 . 1 15 15 ALA H H 1 8.4090 0.0000 . 1 . . . . . 15 ALA H . 51141 3
26 . 1 . 1 15 15 ALA N N 15 127.1160 0.0000 . 1 . . . . . 15 ALA N . 51141 3
27 . 1 . 1 17 17 ARG H H 1 8.4630 0.0000 . 1 . . . . . 17 ARG H . 51141 3
28 . 1 . 1 17 17 ARG N N 15 121.8910 0.0000 . 1 . . . . . 17 ARG N . 51141 3
29 . 1 . 1 18 18 LYS H H 1 8.4420 0.0000 . 1 . . . . . 18 LYS H . 51141 3
30 . 1 . 1 18 18 LYS N N 15 123.1010 0.0000 . 1 . . . . . 18 LYS N . 51141 3
31 . 1 . 1 19 19 GLN H H 1 8.4280 0.0000 . 1 . . . . . 19 GLN H . 51141 3
32 . 1 . 1 19 19 GLN N N 15 121.9390 0.0000 . 1 . . . . . 19 GLN N . 51141 3
33 . 1 . 1 20 20 LEU H H 1 8.3120 0.0000 . 1 . . . . . 20 LEU H . 51141 3
34 . 1 . 1 20 20 LEU N N 15 123.8720 0.0000 . 1 . . . . . 20 LEU N . 51141 3
35 . 1 . 1 21 21 ALA H H 1 8.3680 0.0000 . 1 . . . . . 21 ALA H . 51141 3
36 . 1 . 1 21 21 ALA N N 15 124.8850 0.0000 . 1 . . . . . 21 ALA N . 51141 3
37 . 1 . 1 22 22 THR H H 1 8.0420 0.0000 . 1 . . . . . 22 THR H . 51141 3
38 . 1 . 1 22 22 THR N N 15 113.7400 0.0000 . 1 . . . . . 22 THR N . 51141 3
39 . 1 . 1 23 23 LYS H H 1 8.2830 0.0000 . 1 . . . . . 23 LYS H . 51141 3
40 . 1 . 1 23 23 LYS N N 15 123.7400 0.0000 . 1 . . . . . 23 LYS N . 51141 3
41 . 1 . 1 24 24 ALA H H 1 8.2510 0.0000 . 1 . . . . . 24 ALA H . 51141 3
42 . 1 . 1 24 24 ALA N N 15 124.7250 0.0000 . 1 . . . . . 24 ALA N . 51141 3
43 . 1 . 1 25 25 ALA H H 1 8.1660 0.0000 . 1 . . . . . 25 ALA H . 51141 3
44 . 1 . 1 25 25 ALA N N 15 123.2660 0.0000 . 1 . . . . . 25 ALA N . 51141 3
45 . 1 . 1 26 26 ARG H H 1 8.1870 0.0000 . 1 . . . . . 26 ARG H . 51141 3
46 . 1 . 1 26 26 ARG N N 15 120.3310 0.0000 . 1 . . . . . 26 ARG N . 51141 3
47 . 1 . 1 27 27 LYS H H 1 8.2910 0.0000 . 1 . . . . . 27 LYS H . 51141 3
48 . 1 . 1 27 27 LYS N N 15 122.5030 0.0000 . 1 . . . . . 27 LYS N . 51141 3
49 . 1 . 1 28 28 SER H H 1 8.2210 0.0000 . 1 . . . . . 28 SER H . 51141 3
50 . 1 . 1 28 28 SER N N 15 117.0690 0.0000 . 1 . . . . . 28 SER N . 51141 3
51 . 1 . 1 29 29 ALA H H 1 8.2550 0.0000 . 1 . . . . . 29 ALA H . 51141 3
52 . 1 . 1 29 29 ALA N N 15 127.2970 0.0000 . 1 . . . . . 29 ALA N . 51141 3
53 . 1 . 1 31 31 ALA H H 1 8.5180 0.0000 . 1 . . . . . 31 ALA H . 51141 3
54 . 1 . 1 31 31 ALA N N 15 124.8040 0.0000 . 1 . . . . . 31 ALA N . 51141 3
55 . 1 . 1 32 32 THR H H 1 8.0760 0.0000 . 1 . . . . . 32 THR H . 51141 3
56 . 1 . 1 32 32 THR N N 15 112.6450 0.0000 . 1 . . . . . 32 THR N . 51141 3
57 . 1 . 1 33 33 GLY H H 1 8.3800 0.0000 . 1 . . . . . 33 GLY H . 51141 3
58 . 1 . 1 33 33 GLY N N 15 111.3380 0.0000 . 1 . . . . . 33 GLY N . 51141 3
59 . 1 . 1 34 34 GLY H H 1 8.2220 0.0000 . 1 . . . . . 34 GLY H . 51141 3
60 . 1 . 1 34 34 GLY N N 15 109.2270 0.0000 . 1 . . . . . 34 GLY N . 51141 3
61 . 1 . 1 35 35 VAL H H 1 8.0460 0.0000 . 1 . . . . . 35 VAL H . 51141 3
62 . 1 . 1 35 35 VAL N N 15 119.9260 0.0000 . 1 . . . . . 35 VAL N . 51141 3
63 . 1 . 1 36 36 LYS H H 1 8.3700 0.0000 . 1 . . . . . 36 LYS H . 51141 3
64 . 1 . 1 36 36 LYS N N 15 126.3180 0.0000 . 1 . . . . . 36 LYS N . 51141 3
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save_