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 20124
_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-1H TOCSY' . . . 20124 1
2 '2D 1H-1H NOESY' . . . 20124 1
3 '2D DQF-COSY' . . . 20124 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 1 1 LEU H H 1 8.43 0.01 . 1 . . . . 1 LEU H . 20124 1
2 . 1 1 1 1 LEU HA H 1 4.18 0.01 . 1 . . . . 1 LEU HA . 20124 1
3 . 1 1 1 1 LEU HB2 H 1 1.65 0.01 . 2 . . . . 1 LEU HB2 . 20124 1
4 . 1 1 1 1 LEU HB3 H 1 1.65 0.01 . 2 . . . . 1 LEU HB3 . 20124 1
5 . 1 1 1 1 LEU HD11 H 1 0.90 0.01 . 2 . . . . 1 LEU MD1 . 20124 1
6 . 1 1 1 1 LEU HD12 H 1 0.90 0.01 . 2 . . . . 1 LEU MD1 . 20124 1
7 . 1 1 1 1 LEU HD13 H 1 0.90 0.01 . 2 . . . . 1 LEU MD1 . 20124 1
8 . 1 1 1 1 LEU HD21 H 1 0.97 0.01 . 2 . . . . 1 LEU MD2 . 20124 1
9 . 1 1 1 1 LEU HD22 H 1 0.97 0.01 . 2 . . . . 1 LEU MD2 . 20124 1
10 . 1 1 1 1 LEU HD23 H 1 0.97 0.01 . 2 . . . . 1 LEU MD2 . 20124 1
11 . 1 1 1 1 LEU HG H 1 1.60 0.01 . 1 . . . . 1 LEU HG . 20124 1
12 . 1 1 2 2 VAL H H 1 8.26 0.01 . 1 . . . . 2 VAL H . 20124 1
13 . 1 1 2 2 VAL HA H 1 3.92 0.01 . 1 . . . . 2 VAL HA . 20124 1
14 . 1 1 2 2 VAL HB H 1 2.16 0.01 . 1 . . . . 2 VAL HB . 20124 1
15 . 1 1 2 2 VAL HG11 H 1 0.89 0.01 . 2 . . . . 2 VAL MG1 . 20124 1
16 . 1 1 2 2 VAL HG12 H 1 0.89 0.01 . 2 . . . . 2 VAL MG1 . 20124 1
17 . 1 1 2 2 VAL HG13 H 1 0.89 0.01 . 2 . . . . 2 VAL MG1 . 20124 1
18 . 1 1 2 2 VAL HG21 H 1 0.97 0.01 . 2 . . . . 2 VAL MG2 . 20124 1
19 . 1 1 2 2 VAL HG22 H 1 0.97 0.01 . 2 . . . . 2 VAL MG2 . 20124 1
20 . 1 1 2 2 VAL HG23 H 1 0.97 0.01 . 2 . . . . 2 VAL MG2 . 20124 1
21 . 1 1 3 3 GLY H H 1 8.62 0.01 . 1 . . . . 3 GLY H . 20124 1
22 . 1 1 3 3 GLY HA2 H 1 3.92 0.01 . 2 . . . . 3 GLY HA2 . 20124 1
23 . 1 1 3 3 GLY HA3 H 1 3.71 0.01 . 2 . . . . 3 GLY HA3 . 20124 1
24 . 1 1 4 4 ARG H H 1 8.12 0.01 . 1 . . . . 4 ARG H . 20124 1
25 . 1 1 4 4 ARG HA H 1 4.08 0.01 . 1 . . . . 4 ARG HA . 20124 1
26 . 1 1 4 4 ARG HB2 H 1 1.87 0.01 . 2 . . . . 4 ARG HB2 . 20124 1
27 . 1 1 4 4 ARG HB3 H 1 1.71 0.01 . 2 . . . . 4 ARG HB3 . 20124 1
28 . 1 1 4 4 ARG HD2 H 1 3.17 0.01 . 2 . . . . 4 ARG HD2 . 20124 1
29 . 1 1 4 4 ARG HD3 H 1 3.17 0.01 . 2 . . . . 4 ARG HD3 . 20124 1
30 . 1 1 4 4 ARG HG2 H 1 1.66 0.01 . 2 . . . . 4 ARG HG2 . 20124 1
31 . 1 1 4 4 ARG HG3 H 1 1.66 0.01 . 2 . . . . 4 ARG HG3 . 20124 1
32 . 1 1 4 4 ARG HH11 H 1 6.91 0.01 . 2 . . . . 4 ARG HH11 . 20124 1
33 . 1 1 4 4 ARG HH12 H 1 6.91 0.01 . 2 . . . . 4 ARG HH12 . 20124 1
34 . 1 1 4 4 ARG HH21 H 1 7.02 0.01 . 2 . . . . 4 ARG HH21 . 20124 1
35 . 1 1 4 4 ARG HH22 H 1 7.02 0.01 . 2 . . . . 4 ARG HH22 . 20124 1
36 . 1 1 5 5 GLN H H 1 8.19 0.01 . 1 . . . . 5 GLN H . 20124 1
37 . 1 1 5 5 GLN HA H 1 4.10 0.01 . 1 . . . . 5 GLN HA . 20124 1
38 . 1 1 5 5 GLN HB2 H 1 2.06 0.01 . 2 . . . . 5 GLN HB2 . 20124 1
39 . 1 1 5 5 GLN HB3 H 1 2.15 0.01 . 2 . . . . 5 GLN HB3 . 20124 1
40 . 1 1 5 5 GLN HE21 H 1 6.69 0.01 . 2 . . . . 5 GLN HE21 . 20124 1
41 . 1 1 5 5 GLN HE22 H 1 7.18 0.01 . 2 . . . . 5 GLN HE22 . 20124 1
42 . 1 1 5 5 GLN HG2 H 1 2.35 0.01 . 2 . . . . 5 GLN HG2 . 20124 1
43 . 1 1 5 5 GLN HG3 H 1 2.35 0.01 . 2 . . . . 5 GLN HG3 . 20124 1
44 . 1 1 6 6 LEU H H 1 8.19 0.01 . 1 . . . . 6 LEU H . 20124 1
45 . 1 1 6 6 LEU HA H 1 4.10 0.01 . 1 . . . . 6 LEU HA . 20124 1
46 . 1 1 6 6 LEU HB2 H 1 1.63 0.01 . 2 . . . . 6 LEU HB2 . 20124 1
47 . 1 1 6 6 LEU HB3 H 1 1.63 0.01 . 2 . . . . 6 LEU HB3 . 20124 1
48 . 1 1 6 6 LEU HD11 H 1 0.90 0.01 . 2 . . . . 6 LEU MD1 . 20124 1
49 . 1 1 6 6 LEU HD12 H 1 0.90 0.01 . 2 . . . . 6 LEU MD1 . 20124 1
50 . 1 1 6 6 LEU HD13 H 1 0.90 0.01 . 2 . . . . 6 LEU MD1 . 20124 1
51 . 1 1 6 6 LEU HD21 H 1 0.94 0.01 . 2 . . . . 6 LEU MD2 . 20124 1
52 . 1 1 6 6 LEU HD22 H 1 0.94 0.01 . 2 . . . . 6 LEU MD2 . 20124 1
53 . 1 1 6 6 LEU HD23 H 1 0.94 0.01 . 2 . . . . 6 LEU MD2 . 20124 1
54 . 1 1 6 6 LEU HG H 1 1.63 0.01 . 1 . . . . 6 LEU HG . 20124 1
55 . 1 1 7 7 GLU H H 1 8.09 0.01 . 1 . . . . 7 GLU H . 20124 1
56 . 1 1 7 7 GLU HA H 1 3.90 0.01 . 1 . . . . 7 GLU HA . 20124 1
57 . 1 1 7 7 GLU HB2 H 1 2.12 0.01 . 2 . . . . 7 GLU HB2 . 20124 1
58 . 1 1 7 7 GLU HB3 H 1 2.12 0.01 . 2 . . . . 7 GLU HB3 . 20124 1
59 . 1 1 7 7 GLU HG2 H 1 2.39 0.01 . 2 . . . . 7 GLU HG2 . 20124 1
60 . 1 1 7 7 GLU HG3 H 1 2.39 0.01 . 2 . . . . 7 GLU HG3 . 20124 1
61 . 1 1 8 8 GLU H H 1 7.85 0.01 . 1 . . . . 8 GLU H . 20124 1
62 . 1 1 8 8 GLU HA H 1 4.01 0.01 . 1 . . . . 8 GLU HA . 20124 1
63 . 1 1 8 8 GLU HB2 H 1 2.00 0.01 . 2 . . . . 8 GLU HB2 . 20124 1
64 . 1 1 8 8 GLU HB3 H 1 2.07 0.01 . 2 . . . . 8 GLU HB3 . 20124 1
65 . 1 1 8 8 GLU HG2 H 1 2.34 0.01 . 2 . . . . 8 GLU HG2 . 20124 1
66 . 1 1 8 8 GLU HG3 H 1 2.42 0.01 . 2 . . . . 8 GLU HG3 . 20124 1
67 . 1 1 9 9 PHE H H 1 7.77 0.01 . 1 . . . . 9 PHE H . 20124 1
68 . 1 1 9 9 PHE HA H 1 4.39 0.01 . 1 . . . . 9 PHE HA . 20124 1
69 . 1 1 9 9 PHE HB2 H 1 3.15 0.01 . 2 . . . . 9 PHE HB2 . 20124 1
70 . 1 1 9 9 PHE HB3 H 1 3.15 0.01 . 2 . . . . 9 PHE HB3 . 20124 1
71 . 1 1 9 9 PHE HD1 H 1 7.25 0.01 . 3 . . . . 9 PHE HD1 . 20124 1
72 . 1 1 9 9 PHE HD2 H 1 7.25 0.01 . 3 . . . . 9 PHE HD2 . 20124 1
73 . 1 1 9 9 PHE HE1 H 1 7.19 0.01 . 3 . . . . 9 PHE HE1 . 20124 1
74 . 1 1 9 9 PHE HE2 H 1 7.19 0.01 . 3 . . . . 9 PHE HE2 . 20124 1
75 . 1 1 10 10 LEU H H 1 7.69 0.01 . 1 . . . . 10 LEU H . 20124 1
76 . 1 1 10 10 LEU HA H 1 4.08 0.01 . 1 . . . . 10 LEU HA . 20124 1
77 . 1 1 10 10 LEU HB2 H 1 1.76 0.01 . 2 . . . . 10 LEU HB2 . 20124 1
78 . 1 1 10 10 LEU HB3 H 1 1.85 0.01 . 2 . . . . 10 LEU HB3 . 20124 1
79 . 1 1 10 10 LEU HD11 H 1 0.87 0.01 . 2 . . . . 10 LEU MD1 . 20124 1
80 . 1 1 10 10 LEU HD12 H 1 0.87 0.01 . 2 . . . . 10 LEU MD1 . 20124 1
81 . 1 1 10 10 LEU HD13 H 1 0.87 0.01 . 2 . . . . 10 LEU MD1 . 20124 1
82 . 1 1 10 10 LEU HD21 H 1 0.87 0.01 . 2 . . . . 10 LEU MD2 . 20124 1
83 . 1 1 10 10 LEU HD22 H 1 0.87 0.01 . 2 . . . . 10 LEU MD2 . 20124 1
84 . 1 1 10 10 LEU HD23 H 1 0.87 0.01 . 2 . . . . 10 LEU MD2 . 20124 1
85 . 1 1 10 10 LEU HG H 1 1.51 0.01 . 1 . . . . 10 LEU HG . 20124 1
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