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 27360
_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' . . . 27360 1
2 '3D HNCACB' . . . 27360 1
3 '3D CBCA(CO)NH' . . . 27360 1
4 '3D HNCO' . . . 27360 1
5 '3D HN(CA)CO' . . . 27360 1
6 '3D HNCA' . . . 27360 1
7 '3D (H)C(CCO)NH' . . . 27360 1
8 '3D TOCSY-HSQC' . . . 27360 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.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 21 21 GLU H H 1 7.883 0.02 . . . . . . . 249 GLU H . 27360 1
2 . 1 1 21 21 GLU HA H 1 4.103 0.02 . . . . . . . 249 GLU HA . 27360 1
3 . 1 1 21 21 GLU C C 13 175.085 0.3 . . . . . . . 249 GLU C . 27360 1
4 . 1 1 21 21 GLU CA C 13 58.632 0.3 . . . . . . . 249 GLU CA . 27360 1
5 . 1 1 21 21 GLU N N 15 118.171 0.3 . . . . . . . 249 GLU N . 27360 1
6 . 1 1 22 22 GLY H H 1 8.474 0.02 . . . . . . . 250 GLY H . 27360 1
7 . 1 1 22 22 GLY HA2 H 1 3.962 0.02 . . . . . . . 250 GLY HA2 . 27360 1
8 . 1 1 22 22 GLY HA3 H 1 3.962 0.02 . . . . . . . 250 GLY HA3 . 27360 1
9 . 1 1 22 22 GLY C C 13 174.774 0.3 . . . . . . . 250 GLY C . 27360 1
10 . 1 1 22 22 GLY CA C 13 46.186 0.3 . . . . . . . 250 GLY CA . 27360 1
11 . 1 1 22 22 GLY N N 15 106.824 0.3 . . . . . . . 250 GLY N . 27360 1
12 . 1 1 23 23 LEU H H 1 7.646 0.02 . . . . . . . 251 LEU H . 27360 1
13 . 1 1 23 23 LEU HA H 1 4.175 0.02 . . . . . . . 251 LEU HA . 27360 1
14 . 1 1 23 23 LEU C C 13 176.114 0.3 . . . . . . . 251 LEU C . 27360 1
15 . 1 1 23 23 LEU CA C 13 56.400 0.3 . . . . . . . 251 LEU CA . 27360 1
16 . 1 1 23 23 LEU N N 15 120.114 0.3 . . . . . . . 251 LEU N . 27360 1
17 . 1 1 24 24 HIS H H 1 8.086 0.02 . . . . . . . 252 HIS H . 27360 1
18 . 1 1 24 24 HIS HA H 1 4.405 0.02 . . . . . . . 252 HIS HA . 27360 1
19 . 1 1 24 24 HIS C C 13 174.393 0.3 . . . . . . . 252 HIS C . 27360 1
20 . 1 1 24 24 HIS CA C 13 61.678 0.3 . . . . . . . 252 HIS CA . 27360 1
21 . 1 1 24 24 HIS N N 15 113.898 0.3 . . . . . . . 252 HIS N . 27360 1
22 . 1 1 76 76 ARG C C 13 176.291 0.3 . . . . . . . 304 ARG C . 27360 1
23 . 1 1 76 76 ARG CA C 13 56.763 0.3 . . . . . . . 304 ARG CA . 27360 1
24 . 1 1 77 77 GLU H H 1 8.291 0.02 . . . . . . . 305 GLU H . 27360 1
25 . 1 1 77 77 GLU HA H 1 4.367 0.02 . . . . . . . 305 GLU HA . 27360 1
26 . 1 1 77 77 GLU C C 13 177.674 0.3 . . . . . . . 305 GLU C . 27360 1
27 . 1 1 77 77 GLU CA C 13 57.658 0.3 . . . . . . . 305 GLU CA . 27360 1
28 . 1 1 77 77 GLU N N 15 121.891 0.3 . . . . . . . 305 GLU N . 27360 1
29 . 1 1 78 78 GLY H H 1 8.175 0.02 . . . . . . . 306 GLY H . 27360 1
30 . 1 1 78 78 GLY HA2 H 1 4.023 0.02 . . . . . . . 306 GLY HA2 . 27360 1
31 . 1 1 78 78 GLY HA3 H 1 4.023 0.02 . . . . . . . 306 GLY HA3 . 27360 1
32 . 1 1 78 78 GLY C C 13 174.578 0.3 . . . . . . . 306 GLY C . 27360 1
33 . 1 1 78 78 GLY CA C 13 45.521 0.3 . . . . . . . 306 GLY CA . 27360 1
34 . 1 1 78 78 GLY N N 15 108.378 0.3 . . . . . . . 306 GLY N . 27360 1
35 . 1 1 79 79 THR H H 1 7.851 0.02 . . . . . . . 307 THR H . 27360 1
36 . 1 1 79 79 THR HA H 1 4.395 0.02 . . . . . . . 307 THR HA . 27360 1
37 . 1 1 79 79 THR C C 13 174.711 0.3 . . . . . . . 307 THR C . 27360 1
38 . 1 1 79 79 THR CA C 13 61.192 0.3 . . . . . . . 307 THR CA . 27360 1
39 . 1 1 79 79 THR N N 15 112.852 0.3 . . . . . . . 307 THR N . 27360 1
40 . 1 1 80 80 GLU H H 1 8.516 0.02 . . . . . . . 308 GLU H . 27360 1
41 . 1 1 80 80 GLU HA H 1 4.240 0.02 . . . . . . . 308 GLU HA . 27360 1
42 . 1 1 80 80 GLU C C 13 176.222 0.3 . . . . . . . 308 GLU C . 27360 1
43 . 1 1 80 80 GLU CA C 13 56.929 0.3 . . . . . . . 308 GLU CA . 27360 1
44 . 1 1 80 80 GLU N N 15 122.431 0.3 . . . . . . . 308 GLU N . 27360 1
45 . 1 1 81 81 ASN H H 1 8.309 0.02 . . . . . . . 309 ASN H . 27360 1
46 . 1 1 81 81 ASN HA H 1 4.704 0.02 . . . . . . . 309 ASN HA . 27360 1
47 . 1 1 81 81 ASN C C 13 174.982 0.3 . . . . . . . 309 ASN C . 27360 1
48 . 1 1 81 81 ASN CA C 13 53.323 0.3 . . . . . . . 309 ASN CA . 27360 1
49 . 1 1 81 81 ASN N N 15 118.992 0.3 . . . . . . . 309 ASN N . 27360 1
50 . 1 1 82 82 GLU H H 1 8.341 0.02 . . . . . . . 310 GLU H . 27360 1
51 . 1 1 82 82 GLU HA H 1 4.271 0.02 . . . . . . . 310 GLU HA . 27360 1
52 . 1 1 82 82 GLU C C 13 176.291 0.3 . . . . . . . 310 GLU C . 27360 1
53 . 1 1 82 82 GLU CA C 13 56.664 0.3 . . . . . . . 310 GLU CA . 27360 1
54 . 1 1 82 82 GLU N N 15 121.260 0.3 . . . . . . . 310 GLU N . 27360 1
55 . 1 1 115 115 ALA H H 1 7.461 0.02 . . . . . . . 343 ALA H . 27360 1
56 . 1 1 115 115 ALA HA H 1 3.983 0.02 . . . . . . . 343 ALA HA . 27360 1
57 . 1 1 115 115 ALA C C 13 182.311 0.3 . . . . . . . 343 ALA C . 27360 1
58 . 1 1 115 115 ALA CA C 13 53.819 0.3 . . . . . . . 343 ALA CA . 27360 1
59 . 1 1 115 115 ALA N N 15 129.982 0.3 . . . . . . . 343 ALA N . 27360 1
stop_
save_