Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 54016
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'ATU1 C-terminal tail'
_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 $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
2 '3D CBCA(CO)NH' . . . 54016 1
3 '3D HNCACB' . . . 54016 1
4 '3D HNN' . . . 54016 1
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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 . . 54016 1
2 $software_2 . . 54016 1
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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 9 9 GLU H H 1 8.730 . . . . . . . . 429 E HN . 54016 1
2 . 1 . 1 9 9 GLU CA C 13 57.150 . . . . . . . . 429 E CA . 54016 1
3 . 1 . 1 9 9 GLU CB C 13 29.820 . . . . . . . . 429 E CB . 54016 1
4 . 1 . 1 9 9 GLU N N 15 122.980 . . . . . . . . 429 E N . 54016 1
5 . 1 . 1 10 10 LYS H H 1 8.340 . . . . . . . . 430 K HN . 54016 1
6 . 1 . 1 10 10 LYS CA C 13 56.170 . . . . . . . . 430 K CA . 54016 1
7 . 1 . 1 10 10 LYS CB C 13 33.020 . . . . . . . . 430 K CB . 54016 1
8 . 1 . 1 10 10 LYS N N 15 121.220 . . . . . . . . 430 K N . 54016 1
9 . 1 . 1 11 11 ASP H H 1 8.270 . . . . . . . . 431 D HN . 54016 1
10 . 1 . 1 11 11 ASP CA C 13 54.470 . . . . . . . . 431 D CA . 54016 1
11 . 1 . 1 11 11 ASP CB C 13 40.840 . . . . . . . . 431 D CB . 54016 1
12 . 1 . 1 11 11 ASP N N 15 121.380 . . . . . . . . 431 D N . 54016 1
13 . 1 . 1 12 12 TYR H H 1 7.990 . . . . . . . . 432 Y HN . 54016 1
14 . 1 . 1 12 12 TYR CA C 13 57.950 . . . . . . . . 432 Y CA . 54016 1
15 . 1 . 1 12 12 TYR CB C 13 38.790 . . . . . . . . 432 Y CB . 54016 1
16 . 1 . 1 12 12 TYR N N 15 119.950 . . . . . . . . 432 Y N . 54016 1
17 . 1 . 1 13 13 GLU H H 1 8.130 . . . . . . . . 433 E HN . 54016 1
18 . 1 . 1 13 13 GLU CA C 13 56.050 . . . . . . . . 433 E CA . 54016 1
19 . 1 . 1 13 13 GLU CB C 13 30.660 . . . . . . . . 433 E CB . 54016 1
20 . 1 . 1 13 13 GLU N N 15 122.820 . . . . . . . . 433 E N . 54016 1
21 . 1 . 1 14 14 GLU H H 1 8.380 . . . . . . . . 434 E HN . 54016 1
22 . 1 . 1 14 14 GLU CA C 13 56.270 . . . . . . . . 434 E CA . 54016 1
23 . 1 . 1 14 14 GLU CB C 13 30.380 . . . . . . . . 434 E CB . 54016 1
24 . 1 . 1 14 14 GLU N N 15 122.880 . . . . . . . . 434 E N . 54016 1
25 . 1 . 1 15 15 VAL H H 1 8.290 . . . . . . . . 435 V HN . 54016 1
26 . 1 . 1 15 15 VAL CA C 13 62.400 . . . . . . . . 435 V CA . 54016 1
27 . 1 . 1 15 15 VAL CB C 13 32.810 . . . . . . . . 435 V CB . 54016 1
28 . 1 . 1 15 15 VAL N N 15 122.290 . . . . . . . . 435 V N . 54016 1
29 . 1 . 1 16 16 GLY H H 1 8.570 . . . . . . . . 436 G HN . 54016 1
30 . 1 . 1 16 16 GLY CA C 13 45.170 . . . . . . . . 436 G CA . 54016 1
31 . 1 . 1 16 16 GLY N N 15 113.050 . . . . . . . . 436 G N . 54016 1
32 . 1 . 1 17 17 ILE H H 1 8.080 . . . . . . . . 437 I HN . 54016 1
33 . 1 . 1 17 17 ILE CA C 13 60.970 . . . . . . . . 437 I CA . 54016 1
34 . 1 . 1 17 17 ILE CB C 13 38.950 . . . . . . . . 437 I CB . 54016 1
35 . 1 . 1 17 17 ILE N N 15 120.310 . . . . . . . . 437 I N . 54016 1
36 . 1 . 1 18 18 GLU H H 1 8.630 . . . . . . . . 438 E HN . 54016 1
37 . 1 . 1 18 18 GLU CA C 13 56.400 . . . . . . . . 438 E CA . 54016 1
38 . 1 . 1 18 18 GLU CB C 13 30.290 . . . . . . . . 438 E CB . 54016 1
39 . 1 . 1 18 18 GLU N N 15 125.670 . . . . . . . . 438 E N . 54016 1
40 . 1 . 1 19 19 THR H H 1 8.310 . . . . . . . . 439 T HN . 54016 1
41 . 1 . 1 19 19 THR CA C 13 61.720 . . . . . . . . 439 T CA . 54016 1
42 . 1 . 1 19 19 THR CB C 13 69.920 . . . . . . . . 439 T CB . 54016 1
43 . 1 . 1 19 19 THR N N 15 116.910 . . . . . . . . 439 T N . 54016 1
44 . 1 . 1 20 20 ALA H H 1 8.500 . . . . . . . . 440 A HN . 54016 1
45 . 1 . 1 20 20 ALA CA C 13 52.300 . . . . . . . . 440 A CA . 54016 1
46 . 1 . 1 20 20 ALA CB C 13 19.340 . . . . . . . . 440 A CB . 54016 1
47 . 1 . 1 20 20 ALA N N 15 127.530 . . . . . . . . 440 A N . 54016 1
48 . 1 . 1 21 21 GLU H H 1 8.520 . . . . . . . . 441 E HN . 54016 1
49 . 1 . 1 21 21 GLU CA C 13 56.750 . . . . . . . . 441 E CA . 54016 1
50 . 1 . 1 21 21 GLU CB C 13 30.230 . . . . . . . . 441 E CB . 54016 1
51 . 1 . 1 21 21 GLU N N 15 121.230 . . . . . . . . 441 E N . 54016 1
52 . 1 . 1 22 22 GLY H H 1 8.520 . . . . . . . . 442 G HN . 54016 1
53 . 1 . 1 22 22 GLY CA C 13 45.170 . . . . . . . . 442 G CA . 54016 1
54 . 1 . 1 22 22 GLY N N 15 110.760 . . . . . . . . 442 G N . 54016 1
55 . 1 . 1 23 23 GLU H H 1 8.340 . . . . . . . . 443 E HN . 54016 1
56 . 1 . 1 23 23 GLU CA C 13 56.370 . . . . . . . . 443 E CA . 54016 1
57 . 1 . 1 23 23 GLU CB C 13 30.410 . . . . . . . . 443 E CB . 54016 1
58 . 1 . 1 23 23 GLU N N 15 120.610 . . . . . . . . 443 E N . 54016 1
59 . 1 . 1 24 24 GLY H H 1 8.570 . . . . . . . . 444 G HN . 54016 1
60 . 1 . 1 24 24 GLY CA C 13 45.210 . . . . . . . . 444 G CA . 54016 1
61 . 1 . 1 24 24 GLY N N 15 110.560 . . . . . . . . 444 G N . 54016 1
62 . 1 . 1 26 26 GLU H H 1 8.610 . . . . . . . . 446 E HN . 54016 1
63 . 1 . 1 26 26 GLU CA C 13 56.450 . . . . . . . . 446 E CA . 54016 1
64 . 1 . 1 26 26 GLU CB C 13 30.240 . . . . . . . . 446 E CB . 54016 1
65 . 1 . 1 26 26 GLU N N 15 122.380 . . . . . . . . 446 E N . 54016 1
66 . 1 . 1 27 27 GLU H H 1 8.550 . . . . . . . . 447 E HN . 54016 1
67 . 1 . 1 27 27 GLU CA C 13 56.500 . . . . . . . . 447 E CA . 54016 1
68 . 1 . 1 27 27 GLU CB C 13 30.450 . . . . . . . . 447 E CB . 54016 1
69 . 1 . 1 27 27 GLU N N 15 123.000 . . . . . . . . 447 E N . 54016 1
70 . 1 . 1 28 28 GLY H H 1 8.140 . . . . . . . . 448 G HN . 54016 1
71 . 1 . 1 28 28 GLY CA C 13 46.110 . . . . . . . . 448 G CA . 54016 1
72 . 1 . 1 28 28 GLY N N 15 116.630 . . . . . . . . 448 G N . 54016 1
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