Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 19423
_Assigned_chem_shift_list.ID 2
_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 .
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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
1 '3D HCCH-TOCSY' . . . 19423 2
2 '3D H(CCO)NH' . . . 19423 2
3 '3D C(CO)NH' . . . 19423 2
4 '2D 1H-15N HSQC' . . . 19423 2
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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 . 2 2 1 1 ASP H H 1 7.996 0.02 . 1 . . . B 338 ASP H1 . 19423 2
2 . 2 2 1 1 ASP HA H 1 4.458 0.02 . 1 . . . B 338 ASP HA . 19423 2
3 . 2 2 1 1 ASP HB2 H 1 2.955 0.02 . 2 . . . B 338 ASP HB2 . 19423 2
4 . 2 2 1 1 ASP HB3 H 1 2.854 0.02 . 2 . . . B 338 ASP HB3 . 19423 2
5 . 2 2 2 2 THR H H 1 8.081 0.02 . 1 . . . B 339 THR H . 19423 2
6 . 2 2 2 2 THR HA H 1 4.269 0.02 . 1 . . . B 339 THR HA . 19423 2
7 . 2 2 2 2 THR HB H 1 4.184 0.02 . 1 . . . B 339 THR HB . 19423 2
8 . 2 2 2 2 THR HG21 H 1 1.13 0.02 . 1 . . . B 339 THR HG21 . 19423 2
9 . 2 2 2 2 THR HG22 H 1 1.13 0.02 . 1 . . . B 339 THR HG22 . 19423 2
10 . 2 2 2 2 THR HG23 H 1 1.13 0.02 . 1 . . . B 339 THR HG23 . 19423 2
11 . 2 2 3 3 GLU H H 1 8.3 0.02 . 1 . . . B 340 GLU H . 19423 2
12 . 2 2 3 3 GLU HA H 1 4.197 0.02 . 1 . . . B 340 GLU HA . 19423 2
13 . 2 2 3 3 GLU HG2 H 1 2.171 0.02 . 2 . . . B 340 GLU HG2 . 19423 2
14 . 2 2 3 3 GLU HG3 H 1 2.117 0.02 . 2 . . . B 340 GLU HG3 . 19423 2
15 . 2 2 4 4 VAL H H 1 8.011 0.02 . 1 . . . B 341 VAL H . 19423 2
16 . 2 2 4 4 VAL HA H 1 3.982 0.02 . 1 . . . B 341 VAL HA . 19423 2
17 . 2 2 4 4 VAL HB H 1 1.904 0.02 . 1 . . . B 341 VAL HB . 19423 2
18 . 2 2 4 4 VAL HG11 H 1 0.816 0.02 . 2 . . . B 341 VAL HG11 . 19423 2
19 . 2 2 4 4 VAL HG12 H 1 0.816 0.02 . 2 . . . B 341 VAL HG12 . 19423 2
20 . 2 2 4 4 VAL HG13 H 1 0.816 0.02 . 2 . . . B 341 VAL HG13 . 19423 2
21 . 2 2 4 4 VAL HG21 H 1 0.787 0.02 . 2 . . . B 341 VAL HG21 . 19423 2
22 . 2 2 4 4 VAL HG22 H 1 0.787 0.02 . 2 . . . B 341 VAL HG22 . 19423 2
23 . 2 2 4 4 VAL HG23 H 1 0.787 0.02 . 2 . . . B 341 VAL HG23 . 19423 2
24 . 2 2 5 5 TYR H H 1 8.255 0.02 . 1 . . . B 342 TYR H . 19423 2
25 . 2 2 5 5 TYR HA H 1 4.55 0.02 . 1 . . . B 342 TYR HA . 19423 2
26 . 2 2 5 5 TYR HB2 H 1 2.955 0.02 . 2 . . . B 342 TYR HB2 . 19423 2
27 . 2 2 5 5 TYR HB3 H 1 2.842 0.02 . 2 . . . B 342 TYR HB3 . 19423 2
28 . 2 2 5 5 TYR HD1 H 1 7.042 0.02 . 3 . . . B 342 TYR HD1 . 19423 2
29 . 2 2 5 5 TYR HD2 H 1 7.042 0.02 . 3 . . . B 342 TYR HD2 . 19423 2
30 . 2 2 5 5 TYR HE1 H 1 6.909 0.02 . 3 . . . B 342 TYR HE1 . 19423 2
31 . 2 2 5 5 TYR HE2 H 1 6.909 0.02 . 3 . . . B 342 TYR HE2 . 19423 2
32 . 2 2 6 6 GLU H H 1 8.163 0.02 . 1 . . . B 343 GLU H . 19423 2
33 . 2 2 6 6 GLU HA H 1 4.228 0.02 . 1 . . . B 343 GLU HA . 19423 2
34 . 2 2 6 6 GLU HB2 H 1 1.898 0.02 . 2 . . . B 343 GLU HB2 . 19423 2
35 . 2 2 6 6 GLU HB3 H 1 1.768 0.02 . 2 . . . B 343 GLU HB3 . 19423 2
36 . 2 2 6 6 GLU HG2 H 1 2.46 0.02 . 2 . . . B 343 GLU HG2 . 19423 2
37 . 2 2 6 6 GLU HG3 H 1 2.123 0.02 . 2 . . . B 343 GLU HG3 . 19423 2
38 . 2 2 7 7 SER H H 1 8.386 0.02 . 1 . . . B 344 SER H . 19423 2
39 . 2 2 7 7 SER HA H 1 4.577 0.02 . 1 . . . B 344 SER HA . 19423 2
40 . 2 2 7 7 SER HB2 H 1 3.743 0.02 . 2 . . . B 344 SER HB2 . 19423 2
41 . 2 2 7 7 SER HB3 H 1 3.743 0.02 . 2 . . . B 344 SER HB3 . 19423 2
42 . 2 2 8 8 PRO HA H 1 4.394 0.02 . 1 . . . B 345 PRO HA . 19423 2
43 . 2 2 8 8 PRO HB2 H 1 2.128 0.02 . 2 . . . B 345 PRO HB2 . 19423 2
44 . 2 2 8 8 PRO HB3 H 1 2.128 0.02 . 2 . . . B 345 PRO HB3 . 19423 2
45 . 2 2 8 8 PRO HG2 H 1 1.964 0.02 . 2 . . . B 345 PRO HG2 . 19423 2
46 . 2 2 8 8 PRO HG3 H 1 1.738 0.02 . 2 . . . B 345 PRO HG3 . 19423 2
47 . 2 2 9 9 PTR H H 1 8.248 0.02 . 1 . . . B 346 PTR H . 19423 2
48 . 2 2 9 9 PTR HA H 1 4.564 0.02 . 1 . . . B 346 PTR HA . 19423 2
49 . 2 2 9 9 PTR HB2 H 1 2.656 0.02 . 2 . . . B 346 PTR HB2 . 19423 2
50 . 2 2 9 9 PTR HB3 H 1 2.531 0.02 . 2 . . . B 346 PTR HB3 . 19423 2
51 . 2 2 9 9 PTR HD1 H 1 7.06 0.02 . 3 . . . B 346 PTR HD1 . 19423 2
52 . 2 2 9 9 PTR HD2 H 1 7.06 0.02 . 3 . . . B 346 PTR HD2 . 19423 2
53 . 2 2 9 9 PTR HE1 H 1 7.029 0.02 . 3 . . . B 346 PTR HE1 . 19423 2
54 . 2 2 9 9 PTR HE2 H 1 7.029 0.02 . 3 . . . B 346 PTR HE2 . 19423 2
55 . 2 2 10 10 ALA H H 1 7.838 0.02 . 1 . . . B 347 ALA H . 19423 2
56 . 2 2 10 10 ALA HA H 1 4.189 0.02 . 1 . . . B 347 ALA HA . 19423 2
57 . 2 2 10 10 ALA HB1 H 1 1.218 0.02 . 1 . . . B 347 ALA HB1 . 19423 2
58 . 2 2 10 10 ALA HB2 H 1 1.218 0.02 . 1 . . . B 347 ALA HB2 . 19423 2
59 . 2 2 10 10 ALA HB3 H 1 1.218 0.02 . 1 . . . B 347 ALA HB3 . 19423 2
60 . 2 2 11 11 ASP H H 1 8.209 0.02 . 1 . . . B 348 ASP H . 19423 2
61 . 2 2 11 11 ASP HB2 H 1 2.979 0.02 . 2 . . . B 348 ASP HB2 . 19423 2
62 . 2 2 11 11 ASP HB3 H 1 2.884 0.02 . 2 . . . B 348 ASP HB3 . 19423 2
63 . 2 2 12 12 PRO HA H 1 4.294 0.02 . 1 . . . B 349 PRO HA . 19423 2
64 . 2 2 12 12 PRO HB2 H 1 2.116 0.02 . 2 . . . B 349 PRO HB2 . 19423 2
65 . 2 2 12 12 PRO HB3 H 1 2.055 0.02 . 2 . . . B 349 PRO HB3 . 19423 2
66 . 2 2 12 12 PRO HG2 H 1 1.905 0.02 . 2 . . . B 349 PRO HG2 . 19423 2
67 . 2 2 12 12 PRO HG3 H 1 1.905 0.02 . 2 . . . B 349 PRO HG3 . 19423 2
68 . 2 2 13 13 GLU H H 1 8.364 0.02 . 1 . . . B 350 GLU H . 19423 2
69 . 2 2 13 13 GLU HA H 1 4.168 0.02 . 1 . . . B 350 GLU HA . 19423 2
70 . 2 2 13 13 GLU HB2 H 1 2.042 0.02 . 2 . . . B 350 GLU HB2 . 19423 2
71 . 2 2 13 13 GLU HB3 H 1 1.867 0.02 . 2 . . . B 350 GLU HB3 . 19423 2
72 . 2 2 13 13 GLU HG2 H 1 2.243 0.02 . 2 . . . B 350 GLU HG2 . 19423 2
73 . 2 2 13 13 GLU HG3 H 1 2.156 0.02 . 2 . . . B 350 GLU HG3 . 19423 2
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