Content for NMR-STAR saveframe, "assigned_chemical_shifts_7"
save_assigned_chemical_shifts_7
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_7
_Assigned_chem_shift_list.Entry_ID 51140
_Assigned_chem_shift_list.ID 7
_Assigned_chem_shift_list.Name H3-193-pH6-300KCl_1
_Assigned_chem_shift_list.Sample_condition_list_ID 4
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_4
_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
13 '2D 1H-15N TROSY' . . . 51140 7
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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 7
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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 8.7570 0.0000 . 1 . . . . . 2 ARG H . 51140 7
2 . 1 . 1 2 2 ARG N N 15 121.2570 0.0000 . 1 . . . . . 2 ARG N . 51140 7
3 . 1 . 1 3 3 THR H H 1 8.3780 0.0000 . 1 . . . . . 3 THR H . 51140 7
4 . 1 . 1 3 3 THR N N 15 117.3160 0.0000 . 1 . . . . . 3 THR N . 51140 7
5 . 1 . 1 4 4 LYS H H 1 8.5320 0.0000 . 1 . . . . . 4 LYS H . 51140 7
6 . 1 . 1 4 4 LYS N N 15 124.7020 0.0000 . 1 . . . . . 4 LYS N . 51140 7
7 . 1 . 1 5 5 GLN H H 1 8.5820 0.0000 . 1 . . . . . 5 GLN H . 51140 7
8 . 1 . 1 5 5 GLN N N 15 122.7390 0.0000 . 1 . . . . . 5 GLN N . 51140 7
9 . 1 . 1 6 6 THR H H 1 8.2110 0.0000 . 1 . . . . . 6 THR H . 51140 7
10 . 1 . 1 6 6 THR N N 15 116.3940 0.0000 . 1 . . . . . 6 THR N . 51140 7
11 . 1 . 1 7 7 ALA H H 1 8.3750 0.0000 . 1 . . . . . 7 ALA H . 51140 7
12 . 1 . 1 7 7 ALA N N 15 127.0340 0.0000 . 1 . . . . . 7 ALA N . 51140 7
13 . 1 . 1 8 8 ARG H H 1 8.3360 0.0000 . 1 . . . . . 8 ARG H . 51140 7
14 . 1 . 1 8 8 ARG N N 15 121.2070 0.0000 . 1 . . . . . 8 ARG N . 51140 7
15 . 1 . 1 9 9 LYS H H 1 8.4190 0.0000 . 1 . . . . . 9 LYS H . 51140 7
16 . 1 . 1 9 9 LYS N N 15 123.3240 0.0000 . 1 . . . . . 9 LYS N . 51140 7
17 . 1 . 1 10 10 SER H H 1 8.4570 0.0000 . 1 . . . . . 10 SER H . 51140 7
18 . 1 . 1 10 10 SER N N 15 117.8080 0.0000 . 1 . . . . . 10 SER N . 51140 7
19 . 1 . 1 11 11 THR H H 1 8.2760 0.0000 . 1 . . . . . 11 THR H . 51140 7
20 . 1 . 1 11 11 THR N N 15 115.8980 0.0000 . 1 . . . . . 11 THR N . 51140 7
21 . 1 . 1 12 12 GLY H H 1 8.4500 0.0000 . 1 . . . . . 12 GLY H . 51140 7
22 . 1 . 1 12 12 GLY N N 15 111.4520 0.0000 . 1 . . . . . 12 GLY N . 51140 7
23 . 1 . 1 13 13 GLY H H 1 8.3120 0.0000 . 1 . . . . . 13 GLY H . 51140 7
24 . 1 . 1 13 13 GLY N N 15 109.4010 0.0000 . 1 . . . . . 13 GLY N . 51140 7
25 . 1 . 1 14 14 LYS H H 1 8.1950 0.0000 . 1 . . . . . 14 LYS H . 51140 7
26 . 1 . 1 14 14 LYS N N 15 121.3650 0.0000 . 1 . . . . . 14 LYS N . 51140 7
27 . 1 . 1 15 15 ALA H H 1 8.3970 0.0000 . 1 . . . . . 15 ALA H . 51140 7
28 . 1 . 1 15 15 ALA N N 15 127.3040 0.0000 . 1 . . . . . 15 ALA N . 51140 7
29 . 1 . 1 17 17 ARG H H 1 8.4540 0.0000 . 1 . . . . . 17 ARG H . 51140 7
30 . 1 . 1 17 17 ARG N N 15 122.0240 0.0000 . 1 . . . . . 17 ARG N . 51140 7
31 . 1 . 1 18 18 LYS H H 1 8.4440 0.0000 . 1 . . . . . 18 LYS H . 51140 7
32 . 1 . 1 18 18 LYS N N 15 123.4740 0.0000 . 1 . . . . . 18 LYS N . 51140 7
33 . 1 . 1 19 19 GLN H H 1 8.4410 0.0000 . 1 . . . . . 19 GLN H . 51140 7
34 . 1 . 1 19 19 GLN N N 15 122.4020 0.0000 . 1 . . . . . 19 GLN N . 51140 7
35 . 1 . 1 20 20 LEU H H 1 8.3280 0.0000 . 1 . . . . . 20 LEU H . 51140 7
36 . 1 . 1 20 20 LEU N N 15 124.4030 0.0000 . 1 . . . . . 20 LEU N . 51140 7
37 . 1 . 1 21 21 ALA H H 1 8.3830 0.0000 . 1 . . . . . 21 ALA H . 51140 7
38 . 1 . 1 21 21 ALA N N 15 125.3330 0.0000 . 1 . . . . . 21 ALA N . 51140 7
39 . 1 . 1 22 22 THR H H 1 8.0610 0.0000 . 1 . . . . . 22 THR H . 51140 7
40 . 1 . 1 22 22 THR N N 15 114.0400 0.0000 . 1 . . . . . 22 THR N . 51140 7
41 . 1 . 1 23 23 LYS H H 1 8.3220 0.0000 . 1 . . . . . 23 LYS H . 51140 7
42 . 1 . 1 23 23 LYS N N 15 124.0320 0.0000 . 1 . . . . . 23 LYS N . 51140 7
43 . 1 . 1 24 24 ALA H H 1 8.2790 0.0000 . 1 . . . . . 24 ALA H . 51140 7
44 . 1 . 1 24 24 ALA N N 15 125.3040 0.0000 . 1 . . . . . 24 ALA N . 51140 7
45 . 1 . 1 25 25 ALA H H 1 8.2110 0.0000 . 1 . . . . . 25 ALA H . 51140 7
46 . 1 . 1 25 25 ALA N N 15 123.7680 0.0000 . 1 . . . . . 25 ALA N . 51140 7
47 . 1 . 1 26 26 ARG H H 1 8.2430 0.0000 . 1 . . . . . 26 ARG H . 51140 7
48 . 1 . 1 26 26 ARG N N 15 120.8000 0.0000 . 1 . . . . . 26 ARG N . 51140 7
49 . 1 . 1 27 27 LYS H H 1 8.3790 0.0000 . 1 . . . . . 27 LYS H . 51140 7
50 . 1 . 1 27 27 LYS N N 15 123.2110 0.0000 . 1 . . . . . 27 LYS N . 51140 7
51 . 1 . 1 28 28 SER H H 1 8.2810 0.0000 . 1 . . . . . 28 SER H . 51140 7
52 . 1 . 1 28 28 SER N N 15 117.5860 0.0000 . 1 . . . . . 28 SER N . 51140 7
53 . 1 . 1 29 29 ALA H H 1 8.3070 0.0000 . 1 . . . . . 29 ALA H . 51140 7
54 . 1 . 1 29 29 ALA N N 15 127.4260 0.0000 . 1 . . . . . 29 ALA N . 51140 7
55 . 1 . 1 31 31 ALA H H 1 8.5210 0.0000 . 1 . . . . . 31 ALA H . 51140 7
56 . 1 . 1 31 31 ALA N N 15 124.9900 0.0000 . 1 . . . . . 31 ALA N . 51140 7
57 . 1 . 1 32 32 THR H H 1 8.1070 0.0000 . 1 . . . . . 32 THR H . 51140 7
58 . 1 . 1 32 32 THR N N 15 113.0080 0.0000 . 1 . . . . . 32 THR N . 51140 7
59 . 1 . 1 33 33 GLY H H 1 8.4130 0.0000 . 1 . . . . . 33 GLY H . 51140 7
60 . 1 . 1 33 33 GLY N N 15 111.4240 0.0000 . 1 . . . . . 33 GLY N . 51140 7
61 . 1 . 1 34 34 GLY H H 1 8.2850 0.0000 . 1 . . . . . 34 GLY H . 51140 7
62 . 1 . 1 34 34 GLY N N 15 109.4160 0.0000 . 1 . . . . . 34 GLY N . 51140 7
63 . 1 . 1 35 35 VAL H H 1 7.9840 0.0000 . 1 . . . . . 35 VAL H . 51140 7
64 . 1 . 1 35 35 VAL N N 15 119.9890 0.0000 . 1 . . . . . 35 VAL N . 51140 7
65 . 1 . 1 36 36 LYS H H 1 8.3910 0.0000 . 1 . . . . . 36 LYS H . 51140 7
66 . 1 . 1 36 36 LYS N N 15 126.5430 0.0000 . 1 . . . . . 36 LYS N . 51140 7
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