Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17672
_Assigned_chem_shift_list.ID 1
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 'estimate from nmrview peaklists'
_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
1 '2D 1H-15N HSQC' . . . 17672 1
2 '3D CBCA(CO)NH' . . . 17672 1
3 '3D HNCA' . . . 17672 1
4 '3D HNCACB' . . . 17672 1
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 1 1 PRO CA C 13 63.43 0.1 . 1 . . . . 228 PRO CA . 17672 1
2 . 1 1 2 2 ALA H H 1 8.264 0.01 . 1 . . . . 229 ALA H . 17672 1
3 . 1 1 2 2 ALA CA C 13 52.511 0.1 . 1 . . . . 229 ALA CA . 17672 1
4 . 1 1 2 2 ALA N N 15 122.779 0.2 . 1 . . . . 229 ALA N . 17672 1
5 . 1 1 3 3 VAL H H 1 7.838 0.01 . 1 . . . . 230 VAL H . 17672 1
6 . 1 1 3 3 VAL CA C 13 62.4 0.1 . 1 . . . . 230 VAL CA . 17672 1
7 . 1 1 3 3 VAL N N 15 118.561 0.2 . 1 . . . . 230 VAL N . 17672 1
8 . 1 1 4 4 THR H H 1 7.857 0.01 . 1 . . . . 231 THR H . 17672 1
9 . 1 1 4 4 THR CA C 13 62.160 0.1 . 1 . . . . 231 THR CA . 17672 1
10 . 1 1 4 4 THR N N 15 116.029 0.2 . 1 . . . . 231 THR N . 17672 1
11 . 1 1 5 5 ASP H H 1 7.951 0.01 . 1 . . . . 232 ASP H . 17672 1
12 . 1 1 5 5 ASP CA C 13 54.084 0.1 . 1 . . . . 232 ASP CA . 17672 1
13 . 1 1 5 5 ASP N N 15 122.311 0.2 . 1 . . . . 232 ASP N . 17672 1
14 . 1 1 6 6 PHE H H 1 7.935 0.01 . 1 . . . . 233 PHE H . 17672 1
15 . 1 1 6 6 PHE CA C 13 55.476 0.1 . 1 . . . . 233 PHE CA . 17672 1
16 . 1 1 6 6 PHE N N 15 120.904 0.2 . 1 . . . . 233 PHE N . 17672 1
17 . 1 1 8 8 ALA H H 1 8.237 0.01 . 1 . . . . 235 ALA H . 17672 1
18 . 1 1 8 8 ALA CA C 13 52.576 0.1 . 1 . . . . 235 ALA CA . 17672 1
19 . 1 1 8 8 ALA N N 15 124.373 0.2 . 1 . . . . 235 ALA N . 17672 1
20 . 1 1 9 9 GLY H H 1 8.178 0.01 . 1 . . . . 236 GLY H . 17672 1
21 . 1 1 9 9 GLY CA C 13 45.109 0.1 . 1 . . . . 236 GLY CA . 17672 1
22 . 1 1 9 9 GLY N N 15 108.341 0.2 . 1 . . . . 236 GLY N . 17672 1
23 . 1 1 10 10 LYS H H 1 7.783 0.01 . 1 . . . . 237 LYS H . 17672 1
24 . 1 1 10 10 LYS CA C 13 55.543 0.1 . 1 . . . . 237 LYS CA . 17672 1
25 . 1 1 10 10 LYS N N 15 120.154 0.2 . 1 . . . . 237 LYS N . 17672 1
26 . 1 1 11 11 GLY H H 1 7.807 0.01 . 1 . . . . 238 GLY H . 17672 1
27 . 1 1 11 11 GLY CA C 13 44.209 0.1 . 1 . . . . 238 GLY CA . 17672 1
28 . 1 1 11 11 GLY N N 15 108.154 0.2 . 1 . . . . 238 GLY N . 17672 1
29 . 1 1 12 12 TYR H H 1 8.237 0.01 . 1 . . . . 239 TYR H . 17672 1
30 . 1 1 12 12 TYR CA C 13 55.209 0.1 . 1 . . . . 239 TYR CA . 17672 1
31 . 1 1 12 12 TYR N N 15 118.654 0.2 . 1 . . . . 239 TYR N . 17672 1
32 . 1 1 19 19 ILE H H 1 7.474 0.01 . 1 . . . . 246 ILE H . 17672 1
33 . 1 1 19 19 ILE CA C 13 59.009 0.1 . 1 . . . . 246 ILE CA . 17672 1
34 . 1 1 19 19 ILE N N 15 117.623 0.2 . 1 . . . . 246 ILE N . 17672 1
35 . 1 1 20 20 VAL H H 1 8.493 0.01 . 1 . . . . 247 VAL H . 17672 1
36 . 1 1 20 20 VAL CA C 13 62.776 0.1 . 1 . . . . 247 VAL CA . 17672 1
37 . 1 1 20 20 VAL N N 15 123.061 0.2 . 1 . . . . 247 VAL N . 17672 1
38 . 1 1 22 22 ASN H H 1 8.546 0.01 . 1 . . . . 249 ASN H . 17672 1
39 . 1 1 22 22 ASN CA C 13 54.743 0.1 . 1 . . . . 249 ASN CA . 17672 1
40 . 1 1 22 22 ASN N N 15 116.498 0.2 . 1 . . . . 249 ASN N . 17672 1
41 . 1 1 23 23 SER H H 1 7.327 0.01 . 1 . . . . 250 SER H . 17672 1
42 . 1 1 23 23 SER CA C 13 61.475 0.1 . 1 . . . . 250 SER CA . 17672 1
43 . 1 1 23 23 SER N N 15 110.591 0.2 . 1 . . . . 250 SER N . 17672 1
44 . 1 1 24 24 ILE H H 1 8.688 0.01 . 1 . . . . 251 ILE H . 17672 1
45 . 1 1 24 24 ILE CA C 13 62.442 0.1 . 1 . . . . 251 ILE CA . 17672 1
46 . 1 1 24 24 ILE N N 15 123.623 0.2 . 1 . . . . 251 ILE N . 17672 1
47 . 1 1 25 25 GLU H H 1 8.688 0.01 . 1 . . . . 252 GLU H . 17672 1
48 . 1 1 25 25 GLU CA C 13 60.432 0.1 . 1 . . . . 252 GLU CA . 17672 1
49 . 1 1 25 25 GLU N N 15 119.525 0.2 . 1 . . . . 252 GLU N . 17672 1
50 . 1 1 26 26 GLN H H 1 7.816 0.01 . 1 . . . . 253 GLN H . 17672 1
51 . 1 1 26 26 GLN CA C 13 58.476 0.1 . 1 . . . . 253 GLN CA . 17672 1
52 . 1 1 26 26 GLN N N 15 119.404 0.2 . 1 . . . . 253 GLN N . 17672 1
53 . 1 1 27 27 TYR H H 1 8.32 0.01 . 1 . . . . 254 TYR H . 17672 1
54 . 1 1 27 27 TYR CA C 13 62.972 0.1 . 1 . . . . 254 TYR CA . 17672 1
55 . 1 1 27 27 TYR N N 15 123.436 0.2 . 1 . . . . 254 TYR N . 17672 1
56 . 1 1 28 28 GLN H H 1 8.704 0.01 . 1 . . . . 255 GLN H . 17672 1
57 . 1 1 28 28 GLN CA C 13 58.542 0.1 . 1 . . . . 255 GLN CA . 17672 1
58 . 1 1 28 28 GLN N N 15 118.842 0.2 . 1 . . . . 255 GLN N . 17672 1
59 . 1 1 29 29 ALA H H 1 7.675 0.01 . 1 . . . . 256 ALA H . 17672 1
60 . 1 1 29 29 ALA CA C 13 54.576 0.1 . 1 . . . . 256 ALA CA . 17672 1
61 . 1 1 29 29 ALA N N 15 121.092 0.2 . 1 . . . . 256 ALA N . 17672 1
62 . 1 1 32 32 SER H H 1 8.016 0.01 . 1 . . . . 259 SER H . 17672 1
63 . 1 1 32 32 SER CA C 13 58.746 0.1 . 1 . . . . 259 SER CA . 17672 1
64 . 1 1 32 32 SER N N 15 115.185 0.2 . 1 . . . . 259 SER N . 17672 1
65 . 1 1 33 33 GLY H H 1 7.261 0.01 . 1 . . . . 260 GLY H . 17672 1
66 . 1 1 33 33 GLY CA C 13 44.443 0.1 . 1 . . . . 260 GLY CA . 17672 1
67 . 1 1 33 33 GLY N N 15 109.373 0.2 . 1 . . . . 260 GLY N . 17672 1
68 . 1 1 42 42 LYS H H 1 8.266 0.01 . 1 . . . . 269 LYS H . 17672 1
69 . 1 1 42 42 LYS CA C 13 56.176 0.1 . 1 . . . . 269 LYS CA . 17672 1
70 . 1 1 42 42 LYS N N 15 121.373 0.2 . 1 . . . . 269 LYS N . 17672 1
71 . 1 1 43 43 THR H H 1 7.996 0.01 . 1 . . . . 270 THR H . 17672 1
72 . 1 1 43 43 THR CA C 13 61.742 0.1 . 1 . . . . 270 THR CA . 17672 1
73 . 1 1 43 43 THR N N 15 115.842 0.2 . 1 . . . . 270 THR N . 17672 1
74 . 1 1 44 44 VAL H H 1 8.078 0.01 . 1 . . . . 271 VAL H . 17672 1
75 . 1 1 44 44 VAL CA C 13 62.242 0.1 . 1 . . . . 271 VAL CA . 17672 1
76 . 1 1 44 44 VAL N N 15 122.873 0.2 . 1 . . . . 271 VAL N . 17672 1
77 . 1 1 45 45 ALA H H 1 8.293 0.01 . 1 . . . . 272 ALA H . 17672 1
78 . 1 1 45 45 ALA CA C 13 52.543 0.1 . 1 . . . . 272 ALA CA . 17672 1
79 . 1 1 45 45 ALA N N 15 127.842 0.2 . 1 . . . . 272 ALA N . 17672 1
80 . 1 1 46 46 SER H H 1 8.153 0.01 . 1 . . . . 273 SER H . 17672 1
81 . 1 1 46 46 SER CA C 13 58.448 0.1 . 1 . . . . 273 SER CA . 17672 1
82 . 1 1 46 46 SER N N 15 115.118 0.2 . 1 . . . . 273 SER N . 17672 1
83 . 1 1 47 47 SER H H 1 8.205 0.01 . 1 . . . . 274 SER H . 17672 1
84 . 1 1 47 47 SER CA C 13 54.382 0.1 . 1 . . . . 274 SER CA . 17672 1
85 . 1 1 47 47 SER N N 15 117.922 0.2 . 1 . . . . 274 SER N . 17672 1
86 . 1 1 48 48 LEU H H 1 8.048 0.01 . 1 . . . . 275 LEU H . 17672 1
87 . 1 1 48 48 LEU CA C 13 55.384 0.1 . 1 . . . . 275 LEU CA . 17672 1
88 . 1 1 48 48 LEU N N 15 123.368 0.2 . 1 . . . . 275 LEU N . 17672 1
89 . 1 1 49 49 GLY H H 1 8.245 0.01 . 1 . . . . 276 GLY H . 17672 1
90 . 1 1 49 49 GLY CA C 13 45.128 0.1 . 1 . . . . 276 GLY CA . 17672 1
91 . 1 1 49 49 GLY N N 15 109.936 0.2 . 1 . . . . 276 GLY N . 17672 1
92 . 1 1 50 50 GLN H H 1 7.665 0.01 . 1 . . . . 277 GLN H . 17672 1
93 . 1 1 50 50 GLN CA C 13 56.947 0.1 . 1 . . . . 277 GLN CA . 17672 1
94 . 1 1 50 50 GLN N N 15 124.464 0.2 . 1 . . . . 277 GLN N . 17672 1
stop_
save_