Content for NMR-STAR saveframe, "assigned_chemical_shifts_5"
save_assigned_chemical_shifts_5
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_5
_Assigned_chem_shift_list.Entry_ID 51140
_Assigned_chem_shift_list.ID 5
_Assigned_chem_shift_list.Name H3-193-pH6-200KCl_1
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3
_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
12 '2D 1H-15N TROSY' . . . 51140 5
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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 . . 51140 5
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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 2 2 ARG H H 1 8.7620 0.0000 . 1 . . . . . 2 ARG H . 51140 5
2 . 1 . 1 2 2 ARG N N 15 121.2180 0.0000 . 1 . . . . . 2 ARG N . 51140 5
3 . 1 . 1 3 3 THR H H 1 8.3800 0.0000 . 1 . . . . . 3 THR H . 51140 5
4 . 1 . 1 3 3 THR N N 15 117.3110 0.0000 . 1 . . . . . 3 THR N . 51140 5
5 . 1 . 1 4 4 LYS H H 1 8.5310 0.0000 . 1 . . . . . 4 LYS H . 51140 5
6 . 1 . 1 4 4 LYS N N 15 124.6560 0.0000 . 1 . . . . . 4 LYS N . 51140 5
7 . 1 . 1 5 5 GLN H H 1 8.5890 0.0000 . 1 . . . . . 5 GLN H . 51140 5
8 . 1 . 1 5 5 GLN N N 15 122.7040 0.0000 . 1 . . . . . 5 GLN N . 51140 5
9 . 1 . 1 6 6 THR H H 1 8.1960 0.0000 . 1 . . . . . 6 THR H . 51140 5
10 . 1 . 1 6 6 THR N N 15 116.2870 0.0000 . 1 . . . . . 6 THR N . 51140 5
11 . 1 . 1 7 7 ALA H H 1 8.3710 0.0000 . 1 . . . . . 7 ALA H . 51140 5
12 . 1 . 1 7 7 ALA N N 15 126.9770 0.0000 . 1 . . . . . 7 ALA N . 51140 5
13 . 1 . 1 8 8 ARG H H 1 8.3300 0.0000 . 1 . . . . . 8 ARG H . 51140 5
14 . 1 . 1 8 8 ARG N N 15 121.1530 0.0000 . 1 . . . . . 8 ARG N . 51140 5
15 . 1 . 1 9 9 LYS H H 1 8.4290 0.0000 . 1 . . . . . 9 LYS H . 51140 5
16 . 1 . 1 9 9 LYS N N 15 123.3230 0.0000 . 1 . . . . . 9 LYS N . 51140 5
17 . 1 . 1 10 10 SER H H 1 8.4540 0.0000 . 1 . . . . . 10 SER H . 51140 5
18 . 1 . 1 10 10 SER N N 15 117.7810 0.0000 . 1 . . . . . 10 SER N . 51140 5
19 . 1 . 1 11 11 THR H H 1 8.2730 0.0000 . 1 . . . . . 11 THR H . 51140 5
20 . 1 . 1 11 11 THR N N 15 115.8960 0.0000 . 1 . . . . . 11 THR N . 51140 5
21 . 1 . 1 12 12 GLY H H 1 8.4470 0.0000 . 1 . . . . . 12 GLY H . 51140 5
22 . 1 . 1 12 12 GLY N N 15 111.4070 0.0000 . 1 . . . . . 12 GLY N . 51140 5
23 . 1 . 1 13 13 GLY H H 1 8.3070 0.0000 . 1 . . . . . 13 GLY H . 51140 5
24 . 1 . 1 13 13 GLY N N 15 109.3750 0.0000 . 1 . . . . . 13 GLY N . 51140 5
25 . 1 . 1 14 14 LYS H H 1 8.1910 0.0000 . 1 . . . . . 14 LYS H . 51140 5
26 . 1 . 1 14 14 LYS N N 15 121.3110 0.0000 . 1 . . . . . 14 LYS N . 51140 5
27 . 1 . 1 15 15 ALA H H 1 8.4050 0.0000 . 1 . . . . . 15 ALA H . 51140 5
28 . 1 . 1 15 15 ALA N N 15 127.3080 0.0000 . 1 . . . . . 15 ALA N . 51140 5
29 . 1 . 1 17 17 ARG H H 1 8.4590 0.0000 . 1 . . . . . 17 ARG H . 51140 5
30 . 1 . 1 17 17 ARG N N 15 122.0470 0.0000 . 1 . . . . . 17 ARG N . 51140 5
31 . 1 . 1 18 18 LYS H H 1 8.4440 0.0000 . 1 . . . . . 18 LYS H . 51140 5
32 . 1 . 1 18 18 LYS N N 15 123.4060 0.0000 . 1 . . . . . 18 LYS N . 51140 5
33 . 1 . 1 19 19 GLN H H 1 8.4390 0.0000 . 1 . . . . . 19 GLN H . 51140 5
34 . 1 . 1 19 19 GLN N N 15 122.3460 0.0000 . 1 . . . . . 19 GLN N . 51140 5
35 . 1 . 1 20 20 LEU H H 1 8.3280 0.0000 . 1 . . . . . 20 LEU H . 51140 5
36 . 1 . 1 20 20 LEU N N 15 124.3910 0.0000 . 1 . . . . . 20 LEU N . 51140 5
37 . 1 . 1 21 21 ALA H H 1 8.3830 0.0000 . 1 . . . . . 21 ALA H . 51140 5
38 . 1 . 1 21 21 ALA N N 15 125.2930 0.0000 . 1 . . . . . 21 ALA N . 51140 5
39 . 1 . 1 22 22 THR H H 1 8.0560 0.0000 . 1 . . . . . 22 THR H . 51140 5
40 . 1 . 1 22 22 THR N N 15 114.0120 0.0000 . 1 . . . . . 22 THR N . 51140 5
41 . 1 . 1 23 23 LYS H H 1 8.3200 0.0000 . 1 . . . . . 23 LYS H . 51140 5
42 . 1 . 1 23 23 LYS N N 15 124.0470 0.0000 . 1 . . . . . 23 LYS N . 51140 5
43 . 1 . 1 24 24 ALA H H 1 8.2810 0.0000 . 1 . . . . . 24 ALA H . 51140 5
44 . 1 . 1 24 24 ALA N N 15 125.2830 0.0000 . 1 . . . . . 24 ALA N . 51140 5
45 . 1 . 1 25 25 ALA H H 1 8.2050 0.0000 . 1 . . . . . 25 ALA H . 51140 5
46 . 1 . 1 25 25 ALA N N 15 123.7060 0.0000 . 1 . . . . . 25 ALA N . 51140 5
47 . 1 . 1 26 26 ARG H H 1 8.2360 0.0000 . 1 . . . . . 26 ARG H . 51140 5
48 . 1 . 1 26 26 ARG N N 15 120.7750 0.0000 . 1 . . . . . 26 ARG N . 51140 5
49 . 1 . 1 27 27 LYS H H 1 8.3740 0.0000 . 1 . . . . . 27 LYS H . 51140 5
50 . 1 . 1 27 27 LYS N N 15 123.1790 0.0000 . 1 . . . . . 27 LYS N . 51140 5
51 . 1 . 1 28 28 SER H H 1 8.2680 0.0000 . 1 . . . . . 28 SER H . 51140 5
52 . 1 . 1 28 28 SER N N 15 117.5060 0.0000 . 1 . . . . . 28 SER N . 51140 5
53 . 1 . 1 29 29 ALA H H 1 8.3000 0.0000 . 1 . . . . . 29 ALA H . 51140 5
54 . 1 . 1 29 29 ALA N N 15 127.4400 0.0000 . 1 . . . . . 29 ALA N . 51140 5
55 . 1 . 1 31 31 ALA H H 1 8.5180 0.0000 . 1 . . . . . 31 ALA H . 51140 5
56 . 1 . 1 31 31 ALA N N 15 124.9800 0.0000 . 1 . . . . . 31 ALA N . 51140 5
57 . 1 . 1 32 32 THR H H 1 8.0990 0.0000 . 1 . . . . . 32 THR H . 51140 5
58 . 1 . 1 32 32 THR N N 15 112.9950 0.0000 . 1 . . . . . 32 THR N . 51140 5
59 . 1 . 1 33 33 GLY H H 1 8.4080 0.0000 . 1 . . . . . 33 GLY H . 51140 5
60 . 1 . 1 33 33 GLY N N 15 111.4140 0.0000 . 1 . . . . . 33 GLY N . 51140 5
61 . 1 . 1 34 34 GLY H H 1 8.2810 0.0000 . 1 . . . . . 34 GLY H . 51140 5
62 . 1 . 1 34 34 GLY N N 15 109.4000 0.0000 . 1 . . . . . 34 GLY N . 51140 5
63 . 1 . 1 35 35 VAL H H 1 7.9700 0.0000 . 1 . . . . . 35 VAL H . 51140 5
64 . 1 . 1 35 35 VAL N N 15 119.9160 0.0000 . 1 . . . . . 35 VAL N . 51140 5
65 . 1 . 1 36 36 LYS H H 1 8.3770 0.0000 . 1 . . . . . 36 LYS H . 51140 5
66 . 1 . 1 36 36 LYS N N 15 126.4590 0.0000 . 1 . . . . . 36 LYS N . 51140 5
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save_