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 34343
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
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-1H TOCSY' . . . 34343 1
2 '2D 1H-1H NOESY' . . . 34343 1
3 '2D 1H-1H ROESY' . . . 34343 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 1 1 LEU HA H 1 3.909 0.020 . 1 . . . . A 1 LEU HA . 34343 1
2 . 1 1 1 1 LEU HB2 H 1 1.579 0.020 . 1 . . . . A 1 LEU HB2 . 34343 1
3 . 1 1 1 1 LEU HD11 H 1 0.792 0.020 . 1 . . . . A 1 LEU HD11 . 34343 1
4 . 1 1 1 1 LEU HD12 H 1 0.792 0.020 . 1 . . . . A 1 LEU HD12 . 34343 1
5 . 1 1 1 1 LEU HD13 H 1 0.792 0.020 . 1 . . . . A 1 LEU HD13 . 34343 1
6 . 1 1 1 1 LEU HD21 H 1 0.792 0.020 . 1 . . . . A 1 LEU HD21 . 34343 1
7 . 1 1 1 1 LEU HD22 H 1 0.792 0.020 . 1 . . . . A 1 LEU HD22 . 34343 1
8 . 1 1 1 1 LEU HD23 H 1 0.792 0.020 . 1 . . . . A 1 LEU HD23 . 34343 1
9 . 1 1 2 2 GLY H H 1 8.587 0.020 . 1 . . . . A 2 GLY H . 34343 1
10 . 1 1 2 2 GLY HA2 H 1 3.854 0.020 . 1 . . . . A 2 GLY HA2 . 34343 1
11 . 1 1 2 2 GLY HA3 H 1 3.854 0.020 . 1 . . . . A 2 GLY HA3 . 34343 1
12 . 1 1 3 3 GLN H H 1 8.283 0.020 . 1 . . . . A 3 GLN H . 34343 1
13 . 1 1 3 3 GLN HA H 1 4.193 0.020 . 1 . . . . A 3 GLN HA . 34343 1
14 . 1 1 3 3 GLN HB2 H 1 1.931 0.020 . 2 . . . . A 3 GLN HB2 . 34343 1
15 . 1 1 3 3 GLN HB3 H 1 1.809 0.020 . 2 . . . . A 3 GLN HB3 . 34343 1
16 . 1 1 3 3 GLN HG2 H 1 2.206 0.020 . 1 . . . . A 3 GLN HG2 . 34343 1
17 . 1 1 3 3 GLN HG3 H 1 2.206 0.020 . 1 . . . . A 3 GLN HG3 . 34343 1
18 . 1 1 4 4 GLN H H 1 8.373 0.020 . 1 . . . . A 4 GLN H . 34343 1
19 . 1 1 4 4 GLN HA H 1 4.163 0.020 . 1 . . . . A 4 GLN HA . 34343 1
20 . 1 1 4 4 GLN HB2 H 1 1.910 0.020 . 2 . . . . A 4 GLN HB2 . 34343 1
21 . 1 1 4 4 GLN HB3 H 1 1.824 0.020 . 2 . . . . A 4 GLN HB3 . 34343 1
22 . 1 1 4 4 GLN HG2 H 1 2.196 0.020 . 1 . . . . A 4 GLN HG2 . 34343 1
23 . 1 1 4 4 GLN HG3 H 1 2.196 0.020 . 1 . . . . A 4 GLN HG3 . 34343 1
24 . 1 1 5 5 GLN H H 1 8.344 0.020 . 1 . . . . A 5 GLN H . 34343 1
25 . 1 1 5 5 GLN HA H 1 4.464 0.020 . 1 . . . . A 5 GLN HA . 34343 1
26 . 1 1 5 5 GLN HB2 H 1 1.928 0.020 . 2 . . . . A 5 GLN HB2 . 34343 1
27 . 1 1 5 5 GLN HB3 H 1 1.804 0.020 . 2 . . . . A 5 GLN HB3 . 34343 1
28 . 1 1 5 5 GLN HG2 H 1 2.234 0.020 . 1 . . . . A 5 GLN HG2 . 34343 1
29 . 1 1 5 5 GLN HG3 H 1 2.234 0.020 . 1 . . . . A 5 GLN HG3 . 34343 1
30 . 1 1 6 6 PRO HA H 1 4.237 0.020 . 1 . . . . A 6 PRO HA . 34343 1
31 . 1 1 6 6 PRO HB2 H 1 2.121 0.020 . 1 . . . . A 6 PRO HB2 . 34343 1
32 . 1 1 6 6 PRO HB3 H 1 2.121 0.020 . 1 . . . . A 6 PRO HB3 . 34343 1
33 . 1 1 6 6 PRO HG2 H 1 1.836 0.020 . 1 . . . . A 6 PRO HG2 . 34343 1
34 . 1 1 6 6 PRO HG3 H 1 1.836 0.020 . 1 . . . . A 6 PRO HG3 . 34343 1
35 . 1 1 6 6 PRO HD2 H 1 3.481 0.020 . 1 . . . . A 6 PRO HD2 . 34343 1
36 . 1 1 6 6 PRO HD3 H 1 3.481 0.020 . 1 . . . . A 6 PRO HD3 . 34343 1
37 . 1 1 7 7 ALA H H 1 8.228 0.020 . 1 . . . . A 7 ALA H . 34343 1
38 . 1 1 7 7 ALA HA H 1 4.431 0.020 . 1 . . . . A 7 ALA HA . 34343 1
39 . 1 1 7 7 ALA HB1 H 1 1.185 0.020 . 1 . . . . A 7 ALA HB1 . 34343 1
40 . 1 1 7 7 ALA HB2 H 1 1.185 0.020 . 1 . . . . A 7 ALA HB2 . 34343 1
41 . 1 1 7 7 ALA HB3 H 1 1.185 0.020 . 1 . . . . A 7 ALA HB3 . 34343 1
42 . 1 1 8 8 PRO HA H 1 4.527 0.020 . 1 . . . . A 8 PRO HA . 34343 1
43 . 1 1 8 8 PRO HB2 H 1 2.187 0.020 . 2 . . . . A 8 PRO HB2 . 34343 1
44 . 1 1 8 8 PRO HB3 H 1 1.688 0.020 . 2 . . . . A 8 PRO HB3 . 34343 1
45 . 1 1 8 8 PRO HG2 H 1 1.880 0.020 . 1 . . . . A 8 PRO HG2 . 34343 1
46 . 1 1 8 8 PRO HG3 H 1 1.880 0.020 . 1 . . . . A 8 PRO HG3 . 34343 1
47 . 1 1 8 8 PRO HD2 H 1 3.662 0.020 . 2 . . . . A 8 PRO HD2 . 34343 1
48 . 1 1 8 8 PRO HD3 H 1 3.456 0.020 . 2 . . . . A 8 PRO HD3 . 34343 1
49 . 1 1 9 9 PRO HA H 1 4.246 0.020 . 1 . . . . A 9 PRO HA . 34343 1
50 . 1 1 9 9 PRO HB2 H 1 2.131 0.020 . 2 . . . . A 9 PRO HB2 . 34343 1
51 . 1 1 9 9 PRO HB3 H 1 1.754 0.020 . 2 . . . . A 9 PRO HB3 . 34343 1
52 . 1 1 9 9 PRO HG2 H 1 1.853 0.020 . 1 . . . . A 9 PRO HG2 . 34343 1
53 . 1 1 9 9 PRO HG3 H 1 1.853 0.020 . 1 . . . . A 9 PRO HG3 . 34343 1
54 . 1 1 9 9 PRO HD2 H 1 3.641 0.020 . 2 . . . . A 9 PRO HD2 . 34343 1
55 . 1 1 9 9 PRO HD3 H 1 3.477 0.020 . 2 . . . . A 9 PRO HD3 . 34343 1
56 . 1 1 10 10 GLN H H 1 8.271 0.020 . 1 . . . . A 10 GLN H . 34343 1
57 . 1 1 10 10 GLN HA H 1 4.112 0.020 . 1 . . . . A 10 GLN HA . 34343 1
58 . 1 1 10 10 GLN HB2 H 1 1.922 0.020 . 2 . . . . A 10 GLN HB2 . 34343 1
59 . 1 1 10 10 GLN HB3 H 1 1.807 0.020 . 2 . . . . A 10 GLN HB3 . 34343 1
60 . 1 1 10 10 GLN HG2 H 1 2.300 0.020 . 2 . . . . A 10 GLN HG2 . 34343 1
61 . 1 1 10 10 GLN HG3 H 1 2.194 0.020 . 2 . . . . A 10 GLN HG3 . 34343 1
62 . 1 1 11 11 GLN H H 1 8.236 0.020 . 1 . . . . A 11 GLN H . 34343 1
63 . 1 1 11 11 GLN HA H 1 4.540 0.020 . 1 . . . . A 11 GLN HA . 34343 1
64 . 1 1 11 11 GLN HB2 H 1 1.726 0.020 . 1 . . . . A 11 GLN HB2 . 34343 1
65 . 1 1 11 11 GLN HB3 H 1 1.726 0.020 . 1 . . . . A 11 GLN HB3 . 34343 1
66 . 1 1 11 11 GLN HG2 H 1 2.176 0.020 . 1 . . . . A 11 GLN HG2 . 34343 1
67 . 1 1 11 11 GLN HG3 H 1 2.176 0.020 . 1 . . . . A 11 GLN HG3 . 34343 1
68 . 1 1 12 12 PRO HA H 1 4.222 0.020 . 1 . . . . A 12 PRO HA . 34343 1
69 . 1 1 12 12 PRO HB2 H 1 2.034 0.020 . 2 . . . . A 12 PRO HB2 . 34343 1
70 . 1 1 12 12 PRO HB3 H 1 1.702 0.020 . 2 . . . . A 12 PRO HB3 . 34343 1
71 . 1 1 12 12 PRO HG2 H 1 1.801 0.020 . 1 . . . . A 12 PRO HG2 . 34343 1
72 . 1 1 12 12 PRO HG3 H 1 1.801 0.020 . 1 . . . . A 12 PRO HG3 . 34343 1
73 . 1 1 12 12 PRO HD2 H 1 3.566 0.020 . 2 . . . . A 12 PRO HD2 . 34343 1
74 . 1 1 12 12 PRO HD3 H 1 3.476 0.020 . 2 . . . . A 12 PRO HD3 . 34343 1
75 . 1 1 13 13 TYR H H 1 7.828 0.020 . 1 . . . . A 13 TYR H . 34343 1
76 . 1 1 13 13 TYR HA H 1 4.392 0.020 . 1 . . . . A 13 TYR HA . 34343 1
77 . 1 1 13 13 TYR HB2 H 1 2.933 0.020 . 2 . . . . A 13 TYR HB2 . 34343 1
78 . 1 1 13 13 TYR HB3 H 1 2.848 0.020 . 2 . . . . A 13 TYR HB3 . 34343 1
79 . 1 1 13 13 TYR HD1 H 1 6.985 0.020 . 1 . . . . A 13 TYR HD1 . 34343 1
80 . 1 1 13 13 TYR HD2 H 1 6.985 0.020 . 1 . . . . A 13 TYR HD2 . 34343 1
81 . 1 1 13 13 TYR HE1 H 1 6.680 0.020 . 1 . . . . A 13 TYR HE1 . 34343 1
82 . 1 1 13 13 TYR HE2 H 1 6.680 0.020 . 1 . . . . A 13 TYR HE2 . 34343 1
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