Content for NMR-STAR saveframe, "shift_set_2"
save_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_2
_Assigned_chem_shift_list.Entry_ID 4982
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 4982 2
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 3 3 SER N N 15 117.6 0.05 . 1 . . . . . . . . 4982 2
2 . 1 1 3 3 SER H H 1 8.80 0.02 . 1 . . . . . . . . 4982 2
3 . 1 1 3 3 SER CA C 13 57.9 0.05 . 1 . . . . . . . . 4982 2
4 . 1 1 3 3 SER HA H 1 4.73 0.02 . 1 . . . . . . . . 4982 2
5 . 1 1 3 3 SER CB C 13 64.9 0.05 . 1 . . . . . . . . 4982 2
6 . 1 1 3 3 SER HB2 H 1 4.46 0.02 . 2 . . . . . . . . 4982 2
7 . 1 1 3 3 SER HB3 H 1 4.15 0.02 . 2 . . . . . . . . 4982 2
8 . 1 1 3 3 SER C C 13 175.6 0.05 . 1 . . . . . . . . 4982 2
9 . 1 1 4 4 GLU N N 15 125.0 0.05 . 1 . . . . . . . . 4982 2
10 . 1 1 4 4 GLU H H 1 9.20 0.02 . 1 . . . . . . . . 4982 2
11 . 1 1 4 4 GLU CA C 13 60.7 0.05 . 1 . . . . . . . . 4982 2
12 . 1 1 4 4 GLU HA H 1 4.14 0.02 . 1 . . . . . . . . 4982 2
13 . 1 1 4 4 GLU CB C 13 29.9 0.05 . 1 . . . . . . . . 4982 2
14 . 1 1 4 4 GLU HB2 H 1 2.07 0.02 . 1 . . . . . . . . 4982 2
15 . 1 1 4 4 GLU HB3 H 1 2.07 0.02 . 1 . . . . . . . . 4982 2
16 . 1 1 4 4 GLU CG C 13 37.3 0.05 . 1 . . . . . . . . 4982 2
17 . 1 1 4 4 GLU HG2 H 1 2.38 0.02 . 1 . . . . . . . . 4982 2
18 . 1 1 4 4 GLU HG3 H 1 2.38 0.02 . 1 . . . . . . . . 4982 2
19 . 1 1 4 4 GLU C C 13 178.9 0.05 . 1 . . . . . . . . 4982 2
20 . 1 1 5 5 LEU N N 15 119.6 0.05 . 1 . . . . . . . . 4982 2
21 . 1 1 5 5 LEU H H 1 8.95 0.02 . 1 . . . . . . . . 4982 2
22 . 1 1 5 5 LEU CA C 13 58.4 0.05 . 1 . . . . . . . . 4982 2
23 . 1 1 5 5 LEU HA H 1 4.04 0.02 . 1 . . . . . . . . 4982 2
24 . 1 1 5 5 LEU CB C 13 42.3 0.05 . 1 . . . . . . . . 4982 2
25 . 1 1 5 5 LEU HB2 H 1 1.61 0.02 . 1 . . . . . . . . 4982 2
26 . 1 1 5 5 LEU HB3 H 1 1.61 0.02 . 1 . . . . . . . . 4982 2
27 . 1 1 5 5 LEU CG C 13 24.4 0.05 . 1 . . . . . . . . 4982 2
28 . 1 1 5 5 LEU HG H 1 1.58 0.02 . 1 . . . . . . . . 4982 2
29 . 1 1 5 5 LEU CD1 C 13 23.9 0.05 . 1 . . . . . . . . 4982 2
30 . 1 1 5 5 LEU HD11 H 1 0.83 0.02 . 1 . . . . . . . . 4982 2
31 . 1 1 5 5 LEU HD12 H 1 0.83 0.02 . 1 . . . . . . . . 4982 2
32 . 1 1 5 5 LEU HD13 H 1 0.83 0.02 . 1 . . . . . . . . 4982 2
33 . 1 1 5 5 LEU HD21 H 1 0.83 0.02 . 1 . . . . . . . . 4982 2
34 . 1 1 5 5 LEU HD22 H 1 0.83 0.02 . 1 . . . . . . . . 4982 2
35 . 1 1 5 5 LEU HD23 H 1 0.83 0.02 . 1 . . . . . . . . 4982 2
36 . 1 1 5 5 LEU C C 13 178.3 0.05 . 1 . . . . . . . . 4982 2
37 . 1 1 6 6 GLU N N 15 118.5 0.05 . 1 . . . . . . . . 4982 2
38 . 1 1 6 6 GLU H H 1 8.08 0.02 . 1 . . . . . . . . 4982 2
39 . 1 1 6 6 GLU CA C 13 60.2 0.05 . 1 . . . . . . . . 4982 2
40 . 1 1 6 6 GLU HA H 1 3.78 0.02 . 1 . . . . . . . . 4982 2
41 . 1 1 6 6 GLU CB C 13 30.3 0.05 . 1 . . . . . . . . 4982 2
42 . 1 1 6 6 GLU CG C 13 37.3 0.05 . 1 . . . . . . . . 4982 2
43 . 1 1 6 6 GLU HG2 H 1 2.27 0.02 . 1 . . . . . . . . 4982 2
44 . 1 1 6 6 GLU HG3 H 1 2.27 0.02 . 1 . . . . . . . . 4982 2
45 . 1 1 6 6 GLU C C 13 178.4 0.05 . 1 . . . . . . . . 4982 2
46 . 1 1 7 7 THR N N 15 114.2 0.05 . 1 . . . . . . . . 4982 2
47 . 1 1 7 7 THR H H 1 8.15 0.02 . 1 . . . . . . . . 4982 2
48 . 1 1 7 7 THR CA C 13 66.6 0.05 . 1 . . . . . . . . 4982 2
49 . 1 1 7 7 THR HA H 1 4.00 0.02 . 1 . . . . . . . . 4982 2
50 . 1 1 7 7 THR CB C 13 69.0 0.05 . 1 . . . . . . . . 4982 2
51 . 1 1 7 7 THR HB H 1 4.35 0.02 . 1 . . . . . . . . 4982 2
52 . 1 1 7 7 THR HG21 H 1 1.26 0.02 . 1 . . . . . . . . 4982 2
53 . 1 1 7 7 THR HG22 H 1 1.26 0.02 . 1 . . . . . . . . 4982 2
54 . 1 1 7 7 THR HG23 H 1 1.26 0.02 . 1 . . . . . . . . 4982 2
55 . 1 1 7 7 THR CG2 C 13 21.4 0.05 . 1 . . . . . . . . 4982 2
56 . 1 1 7 7 THR C C 13 177.0 0.05 . 1 . . . . . . . . 4982 2
57 . 1 1 41 41 GLU N N 15 119.7 0.05 . 1 . . . . . . . . 4982 2
58 . 1 1 41 41 GLU H H 1 8.65 0.02 . 1 . . . . . . . . 4982 2
59 . 1 1 41 41 GLU CA C 13 58.7 0.05 . 1 . . . . . . . . 4982 2
60 . 1 1 41 41 GLU HA H 1 4.37 0.02 . 1 . . . . . . . . 4982 2
61 . 1 1 41 41 GLU CB C 13 31.2 0.05 . 1 . . . . . . . . 4982 2
62 . 1 1 41 41 GLU HB2 H 1 2.27 0.02 . 1 . . . . . . . . 4982 2
63 . 1 1 41 41 GLU HB3 H 1 2.27 0.02 . 1 . . . . . . . . 4982 2
64 . 1 1 41 41 GLU CG C 13 36.7 0.05 . 1 . . . . . . . . 4982 2
65 . 1 1 41 41 GLU HG2 H 1 2.54 0.02 . 1 . . . . . . . . 4982 2
66 . 1 1 41 41 GLU HG3 H 1 2.54 0.02 . 1 . . . . . . . . 4982 2
67 . 1 1 41 41 GLU C C 13 178.2 0.05 . 1 . . . . . . . . 4982 2
68 . 1 1 42 42 LEU N N 15 118.1 0.05 . 1 . . . . . . . . 4982 2
69 . 1 1 42 42 LEU H H 1 8.25 0.02 . 1 . . . . . . . . 4982 2
70 . 1 1 42 42 LEU CA C 13 53.1 0.05 . 1 . . . . . . . . 4982 2
71 . 1 1 42 42 LEU HA H 1 5.12 0.02 . 1 . . . . . . . . 4982 2
72 . 1 1 42 42 LEU CB C 13 42.1 0.05 . 1 . . . . . . . . 4982 2
73 . 1 1 42 42 LEU HB2 H 1 1.98 0.02 . 1 . . . . . . . . 4982 2
74 . 1 1 42 42 LEU HB3 H 1 1.98 0.02 . 1 . . . . . . . . 4982 2
75 . 1 1 42 42 LEU CG C 13 26.7 0.05 . 1 . . . . . . . . 4982 2
76 . 1 1 42 42 LEU HG H 1 1.62 0.02 . 1 . . . . . . . . 4982 2
77 . 1 1 42 42 LEU CD1 C 13 23.9 0.05 . 1 . . . . . . . . 4982 2
78 . 1 1 42 42 LEU CD2 C 13 23.4 0.05 . 1 . . . . . . . . 4982 2
79 . 1 1 42 42 LEU HD11 H 1 0.86 0.02 . 1 . . . . . . . . 4982 2
80 . 1 1 42 42 LEU HD12 H 1 0.86 0.02 . 1 . . . . . . . . 4982 2
81 . 1 1 42 42 LEU HD13 H 1 0.86 0.02 . 1 . . . . . . . . 4982 2
82 . 1 1 42 42 LEU HD21 H 1 0.86 0.02 . 1 . . . . . . . . 4982 2
83 . 1 1 42 42 LEU HD22 H 1 0.86 0.02 . 1 . . . . . . . . 4982 2
84 . 1 1 42 42 LEU HD23 H 1 0.86 0.02 . 1 . . . . . . . . 4982 2
85 . 1 1 42 42 LEU C C 13 177.0 0.05 . 1 . . . . . . . . 4982 2
86 . 1 1 44 44 GLY N N 15 109.5 0.05 . 1 . . . . . . . . 4982 2
87 . 1 1 44 44 GLY H H 1 8.69 0.02 . 1 . . . . . . . . 4982 2
88 . 1 1 44 44 GLY CA C 13 47.3 0.05 . 1 . . . . . . . . 4982 2
89 . 1 1 44 44 GLY HA2 H 1 3.95 0.02 . 1 . . . . . . . . 4982 2
90 . 1 1 44 44 GLY HA3 H 1 3.95 0.02 . 1 . . . . . . . . 4982 2
91 . 1 1 44 44 GLY C C 13 176.5 0.05 . 1 . . . . . . . . 4982 2
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