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 26957
_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 .
_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 .
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' . . . 26957 1
2 '3D 1H-15N TOCSY' . . . 26957 1
3 '3D 1H-15N NOESY' . . . 26957 1
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loop_
_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 $SPARKY . . 26957 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 4 4 ALA H H 1 8.207 0.01 . 1 . . . . 260 ALA H . 26957 1
2 . 1 1 4 4 ALA HA H 1 4.23 0.01 . 1 . . . . 260 ALA HA . 26957 1
3 . 1 1 4 4 ALA N N 15 125.923 0.1 . 1 . . . . 260 ALA N . 26957 1
4 . 1 1 5 5 SER H H 1 8.151 0.01 . 1 . . . . 261 SER H . 26957 1
5 . 1 1 5 5 SER HA H 1 4.32 0.01 . 1 . . . . 261 SER HA . 26957 1
6 . 1 1 5 5 SER N N 15 114.730 0.1 . 1 . . . . 261 SER N . 26957 1
7 . 1 1 6 6 ALA H H 1 8.253 0.01 . 5 . . . . 262 ALA H . 26957 1
8 . 1 1 6 6 ALA HA H 1 4.19 0.01 . 5 . . . . 262 ALA HA . 26957 1
9 . 1 1 6 6 ALA N N 15 125.495 0.1 . 5 . . . . 262 ALA N . 26957 1
10 . 1 1 7 7 GLY H H 1 8.254 0.01 . 1 . . . . 263 GLY H . 26957 1
11 . 1 1 7 7 GLY HA2 H 1 3.84 0.01 . 2 . . . . 263 GLY HA2 . 26957 1
12 . 1 1 7 7 GLY HA3 H 1 3.84 0.01 . 2 . . . . 263 GLY HA3 . 26957 1
13 . 1 1 7 7 GLY N N 15 107.822 0.1 . 1 . . . . 263 GLY N . 26957 1
14 . 1 1 8 8 ARG H H 1 8.207 0.01 . 1 . . . . 264 ARG H . 26957 1
15 . 1 1 8 8 ARG HA H 1 4.24 0.1 . 1 . . . . 264 ARG HA . 26957 1
16 . 1 1 8 8 ARG N N 15 120.705 0.1 . 1 . . . . 264 ARG N . 26957 1
17 . 1 1 9 9 ILE H H 1 8.146 0.01 . 1 . . . . 265 ILE H . 26957 1
18 . 1 1 9 9 ILE HA H 1 4.02 0.01 . 1 . . . . 265 ILE HA . 26957 1
19 . 1 1 9 9 ILE N N 15 122.725 0.1 . 1 . . . . 265 ILE N . 26957 1
20 . 1 1 10 10 GLU H H 1 8.466 0.01 . 1 . . . . 266 GLU H . 26957 1
21 . 1 1 10 10 GLU HA H 1 4.18 0.01 . 1 . . . . 266 GLU HA . 26957 1
22 . 1 1 10 10 GLU N N 15 125.766 0.1 . 1 . . . . 266 GLU N . 26957 1
23 . 1 1 11 11 ARG H H 1 8.093 0.01 . 1 . . . . 267 ARG H . 26957 1
24 . 1 1 11 11 ARG HA H 1 4.29 0.01 . 1 . . . . 267 ARG HA . 26957 1
25 . 1 1 11 11 ARG N N 15 120.353 0.1 . 1 . . . . 267 ARG N . 26957 1
26 . 1 1 12 12 ARG H H 1 8.295 0.01 . 5 . . . . 268 ARG H . 26957 1
27 . 1 1 12 12 ARG HA H 1 4.19 0.01 . 5 . . . . 268 ARG HA . 26957 1
28 . 1 1 12 12 ARG N N 15 122.235 0.1 . 5 . . . . 268 ARG N . 26957 1
29 . 1 1 13 13 ARG H H 1 7.991 0.01 . 1 . . . . 269 ARG H . 26957 1
30 . 1 1 13 13 ARG HA H 1 4.55 0.01 . 1 . . . . 269 ARG HA . 26957 1
31 . 1 1 13 13 ARG N N 15 120.620 0.1 . 1 . . . . 269 ARG N . 26957 1
32 . 1 1 14 14 ALA H H 1 8.284 0.01 . 1 . . . . 270 ALA H . 26957 1
33 . 1 1 14 14 ALA HA H 1 4.24 0.01 . 1 . . . . 270 ALA HA . 26957 1
34 . 1 1 14 14 ALA N N 15 124.428 0.1 . 1 . . . . 270 ALA N . 26957 1
35 . 1 1 15 15 ARG H H 1 8.218 0.01 . 5 . . . . 271 ARG H . 26957 1
36 . 1 1 15 15 ARG HA H 1 4.24 0.01 . 5 . . . . 271 ARG HA . 26957 1
37 . 1 1 15 15 ARG N N 15 120.489 0.1 . 5 . . . . 271 ARG N . 26957 1
38 . 1 1 16 16 ALA H H 1 8.206 0.01 . 5 . . . . 272 ALA H . 26957 1
39 . 1 1 16 16 ALA HA H 1 4.19 0.01 . 5 . . . . 272 ALA HA . 26957 1
40 . 1 1 16 16 ALA N N 15 125.360 0.1 . 5 . . . . 272 ALA N . 26957 1
41 . 1 1 17 17 ALA H H 1 8.190 0.01 . 1 . . . . 273 ALA H . 26957 1
42 . 1 1 17 17 ALA HA H 1 4.22 0.01 . 1 . . . . 273 ALA HA . 26957 1
43 . 1 1 17 17 ALA N N 15 123.657 0.1 . 1 . . . . 273 ALA N . 26957 1
44 . 1 1 18 18 VAL H H 1 7.981 0.01 . 1 . . . . 274 VAL H . 26957 1
45 . 1 1 18 18 VAL HA H 1 4.00 0.01 . 1 . . . . 274 VAL HA . 26957 1
46 . 1 1 18 18 VAL N N 15 119.300 0.1 . 1 . . . . 274 VAL N . 26957 1
47 . 1 1 19 19 ALA H H 1 8.297 0.01 . 1 . . . . 275 ALA H . 26957 1
48 . 1 1 19 19 ALA HA H 1 4.23 0.01 . 1 . . . . 275 ALA HA . 26957 1
49 . 1 1 19 19 ALA N N 15 127.893 0.1 . 1 . . . . 275 ALA N . 26957 1
50 . 1 1 20 20 GLY H H 1 8.301 0.01 . 1 . . . . 276 GLY H . 26957 1
51 . 1 1 20 20 GLY HA2 H 1 3.86 0.01 . 2 . . . . 276 GLY HA2 . 26957 1
52 . 1 1 20 20 GLY HA3 H 1 3.86 0.01 . 2 . . . . 276 GLY HA3 . 26957 1
53 . 1 1 20 20 GLY N N 15 108.357 0.1 . 1 . . . . 276 GLY N . 26957 1
54 . 1 1 21 21 ARG H H 1 8.293 0.01 . 5 . . . . 277 ARG H . 26957 1
55 . 1 1 21 21 ARG HA H 1 4.19 0.01 . 5 . . . . 277 ARG HA . 26957 1
56 . 1 1 21 21 ARG N N 15 122.622 0.1 . 5 . . . . 277 ARG N . 26957 1
57 . 1 1 22 22 ASP H H 1 8.345 0.01 . 1 . . . . 278 ASP H . 26957 1
58 . 1 1 22 22 ASP HA H 1 4.52 0.01 . 1 . . . . 278 ASP HA . 26957 1
59 . 1 1 22 22 ASP N N 15 121.170 0.1 . 1 . . . . 278 ASP N . 26957 1
60 . 1 1 23 23 ALA H H 1 8.295 0.01 . 1 . . . . 279 ALA H . 26957 1
61 . 1 1 23 23 ALA HA H 1 4.23 0.01 . 1 . . . . 279 ALA HA . 26957 1
62 . 1 1 23 23 ALA N N 15 123.621 0.1 . 1 . . . . 279 ALA N . 26957 1
63 . 1 1 24 24 THR H H 1 8.107 0.01 . 1 . . . . 280 THR H . 26957 1
64 . 1 1 24 24 THR HA H 1 4.22 0.01 . 1 . . . . 280 THR HA . 26957 1
65 . 1 1 24 24 THR N N 15 111.574 0.1 . 1 . . . . 280 THR N . 26957 1
66 . 1 1 25 25 GLY H H 1 8.207 0.01 . 1 . . . . 281 GLY H . 26957 1
67 . 1 1 25 25 GLY HA2 H 1 3.84 0.01 . 2 . . . . 281 GLY HA2 . 26957 1
68 . 1 1 25 25 GLY HA3 H 1 3.84 0.01 . 2 . . . . 281 GLY HA3 . 26957 1
69 . 1 1 25 25 GLY N N 15 110.675 0.1 . 1 . . . . 281 GLY N . 26957 1
70 . 1 1 26 26 ARG H H 1 8.322 0.01 . 5 . . . . 282 ARG H . 26957 1
71 . 1 1 26 26 ARG HA H 1 4.20 0.01 . 5 . . . . 282 ARG HA . 26957 1
72 . 1 1 26 26 ARG N N 15 122.969 0.1 . 5 . . . . 282 ARG N . 26957 1
73 . 1 1 27 27 PHE H H 1 8.190 0.01 . 1 . . . . 283 PHE H . 26957 1
74 . 1 1 27 27 PHE HA H 1 4.22 0.01 . 1 . . . . 283 PHE HA . 26957 1
75 . 1 1 27 27 PHE N N 15 123.657 0.1 . 1 . . . . 283 PHE N . 26957 1
76 . 1 1 28 28 THR H H 1 7.967 0.01 . 1 . . . . 284 THR H . 26957 1
77 . 1 1 28 28 THR HA H 1 4.22 0.01 . 1 . . . . 284 THR HA . 26957 1
78 . 1 1 28 28 THR N N 15 116.686 0.1 . 1 . . . . 284 THR N . 26957 1
79 . 1 1 29 29 ALA H H 1 8.249 0.01 . 5 . . . . 285 ALA H . 26957 1
80 . 1 1 29 29 ALA HA H 1 4.22 0.01 . 5 . . . . 285 ALA HA . 26957 1
81 . 1 1 29 29 ALA N N 15 126.275 0.1 . 5 . . . . 285 ALA N . 26957 1
82 . 1 1 30 30 GLY H H 1 8.304 0.01 . 1 . . . . 286 GLY H . 26957 1
83 . 1 1 30 30 GLY HA2 H 1 3.86 0.01 . 2 . . . . 286 GLY HA2 . 26957 1
84 . 1 1 30 30 GLY HA3 H 1 3.86 0.01 . 2 . . . . 286 GLY HA3 . 26957 1
85 . 1 1 30 30 GLY N N 15 107.764 0.1 . 1 . . . . 286 GLY N . 26957 1
86 . 1 1 31 31 GLN H H 1 8.328 0.01 . 1 . . . . 287 GLN H . 26957 1
87 . 1 1 31 31 GLN HA H 1 4.21 0.01 . 1 . . . . 287 GLN HA . 26957 1
88 . 1 1 31 31 GLN N N 15 121.175 0.1 . 1 . . . . 287 GLN N . 26957 1
89 . 1 1 33 33 ARG H H 1 8.028 0.01 . 5 . . . . 289 ARG H . 26957 1
90 . 1 1 33 33 ARG HA H 1 4.24 0.01 . 5 . . . . 289 ARG HA . 26957 1
91 . 1 1 33 33 ARG N N 15 121.094 0.1 . 5 . . . . 289 ARG N . 26957 1
92 . 1 1 227 227 ALA H H 1 8.329 0.01 . 5 . . . . 483 ALA H . 26957 1
93 . 1 1 227 227 ALA HA H 1 4.19 0.01 . 5 . . . . 483 ALA HA . 26957 1
94 . 1 1 227 227 ALA N N 15 125.250 0.1 . 5 . . . . 483 ALA N . 26957 1
95 . 1 1 228 228 ALA H H 1 8.439 0.01 . 5 . . . . 484 ALA H . 26957 1
96 . 1 1 228 228 ALA HA H 1 4.21 0.01 . 5 . . . . 484 ALA HA . 26957 1
97 . 1 1 228 228 ALA N N 15 124.744 0.1 . 5 . . . . 484 ALA N . 26957 1
98 . 1 1 229 229 LEU H H 1 7.925 0.01 . 1 . . . . 485 LEU H . 26957 1
99 . 1 1 229 229 LEU HA H 1 4.15 0.01 . 1 . . . . 485 LEU HA . 26957 1
100 . 1 1 229 229 LEU N N 15 120.455 0.1 . 1 . . . . 485 LEU N . 26957 1
101 . 1 1 230 230 THR H H 1 8.151 0.01 . 1 . . . . 486 THR H . 26957 1
102 . 1 1 230 230 THR HA H 1 4.32 0.01 . 1 . . . . 486 THR HA . 26957 1
103 . 1 1 230 230 THR N N 15 114.730 0.1 . 1 . . . . 486 THR N . 26957 1
104 . 1 1 231 231 GLY H H 1 7.909 0.01 . 1 . . . . 487 GLY H . 26957 1
105 . 1 1 231 231 GLY HA2 H 1 3.73 0.01 . 2 . . . . 487 GLY HA2 . 26957 1
106 . 1 1 231 231 GLY HA3 H 1 3.73 0.01 . 2 . . . . 487 GLY HA3 . 26957 1
107 . 1 1 231 231 GLY N N 15 117.396 0.1 . 1 . . . . 487 GLY N . 26957 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 7 26957 1
1 38 26957 1
1 79 26957 1
1 92 26957 1
1 95 26957 1
2 8 26957 1
2 39 26957 1
2 80 26957 1
2 93 26957 1
2 96 26957 1
3 9 26957 1
3 40 26957 1
3 81 26957 1
3 94 26957 1
3 97 26957 1
4 26 26957 1
4 35 26957 1
4 54 26957 1
4 70 26957 1
4 89 26957 1
5 27 26957 1
5 36 26957 1
5 55 26957 1
5 71 26957 1
5 90 26957 1
6 28 26957 1
6 37 26957 1
6 56 26957 1
6 72 26957 1
6 91 26957 1
stop_
save_