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 25082
_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 NOESY' . . . 25082 1
2 '2D 1H-1H TOCSY' . . . 25082 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 . 2 2 1 1 GLU H H 1 8.286 0.001 . 1 . . . B 1 GLU H1 . 25082 1
2 . 2 2 1 1 GLU HA H 1 4.500 0.001 . 1 . . . B 1 GLU HA . 25082 1
3 . 2 2 1 1 GLU HB2 H 1 1.984 0.009 . 2 . . . B 1 GLU HB2 . 25082 1
4 . 2 2 1 1 GLU HB3 H 1 1.820 0.001 . 2 . . . B 1 GLU HB3 . 25082 1
5 . 2 2 1 1 GLU HG2 H 1 2.275 0.011 . 2 . . . B 1 GLU HG2 . 25082 1
6 . 2 2 1 1 GLU HG3 H 1 2.256 0.008 . 2 . . . B 1 GLU HG3 . 25082 1
7 . 2 2 2 2 PRO HA H 1 4.357 0.001 . 1 . . . B 2 PRO HA . 25082 1
8 . 2 2 2 2 PRO HB2 H 1 1.831 0.004 . 2 . . . B 2 PRO HB2 . 25082 1
9 . 2 2 2 2 PRO HB3 H 1 2.151 0.003 . 2 . . . B 2 PRO HB3 . 25082 1
10 . 2 2 2 2 PRO HG2 H 1 1.984 0.004 . 1 . . . B 2 PRO HG2 . 25082 1
11 . 2 2 2 2 PRO HG3 H 1 1.984 0.004 . 1 . . . B 2 PRO HG3 . 25082 1
12 . 2 2 2 2 PRO HD2 H 1 3.670 0.002 . 2 . . . B 2 PRO HD2 . 25082 1
13 . 2 2 2 2 PRO HD3 H 1 3.783 0.003 . 2 . . . B 2 PRO HD3 . 25082 1
14 . 2 2 3 3 GLN H H 1 8.519 0.004 . 1 . . . B 3 GLN H . 25082 1
15 . 2 2 3 3 GLN HA H 1 4.206 0.004 . 1 . . . B 3 GLN HA . 25082 1
16 . 2 2 3 3 GLN HB2 H 1 1.932 0.008 . 1 . . . B 3 GLN HB2 . 25082 1
17 . 2 2 3 3 GLN HB3 H 1 1.932 0.008 . 1 . . . B 3 GLN HB3 . 25082 1
18 . 2 2 3 3 GLN HG2 H 1 2.297 0.001 . 2 . . . B 3 GLN HG2 . 25082 1
19 . 2 2 3 3 GLN HG3 H 1 2.228 0.004 . 2 . . . B 3 GLN HG3 . 25082 1
20 . 2 2 3 3 GLN HE21 H 1 7.511 0.000 . 1 . . . B 3 GLN HE21 . 25082 1
21 . 2 2 3 3 GLN HE22 H 1 6.820 0.001 . 1 . . . B 3 GLN HE22 . 25082 1
22 . 2 2 4 4 PTR H H 1 7.003 0.002 . 1 . . . B 4 PTR H . 25082 1
23 . 2 2 4 4 PTR HB2 H 1 2.968 0.000 . 1 . . . B 4 PTR HB2 . 25082 1
24 . 2 2 4 4 PTR HB3 H 1 2.968 0.000 . 1 . . . B 4 PTR HB3 . 25082 1
25 . 2 2 5 5 GLN HE21 H 1 7.073 0.002 . 1 . . . B 5 GLN HE21 . 25082 1
26 . 2 2 5 5 GLN HE22 H 1 7.596 0.001 . 1 . . . B 5 GLN HE22 . 25082 1
27 . 2 2 6 6 PRO HA H 1 4.491 0.000 . 1 . . . B 6 PRO HA . 25082 1
28 . 2 2 6 6 PRO HB2 H 1 2.063 0.000 . 2 . . . B 6 PRO HB2 . 25082 1
29 . 2 2 6 6 PRO HB3 H 1 2.371 0.000 . 2 . . . B 6 PRO HB3 . 25082 1
30 . 2 2 6 6 PRO HD2 H 1 3.629 0.000 . 1 . . . B 6 PRO HD2 . 25082 1
31 . 2 2 6 6 PRO HD3 H 1 3.629 0.000 . 1 . . . B 6 PRO HD3 . 25082 1
32 . 2 2 7 7 GLY H H 1 8.716 0.001 . 1 . . . B 7 GLY H . 25082 1
33 . 2 2 7 7 GLY HA2 H 1 3.893 0.002 . 1 . . . B 7 GLY HA2 . 25082 1
34 . 2 2 7 7 GLY HA3 H 1 3.893 0.002 . 1 . . . B 7 GLY HA3 . 25082 1
35 . 2 2 8 8 GLU H H 1 8.178 0.002 . 1 . . . B 8 GLU H . 25082 1
36 . 2 2 8 8 GLU HA H 1 4.266 0.000 . 1 . . . B 8 GLU HA . 25082 1
37 . 2 2 8 8 GLU HB2 H 1 2.065 0.001 . 2 . . . B 8 GLU HB2 . 25082 1
38 . 2 2 8 8 GLU HB3 H 1 1.983 0.003 . 2 . . . B 8 GLU HB3 . 25082 1
39 . 2 2 8 8 GLU HG2 H 1 2.306 0.007 . 1 . . . B 8 GLU HG2 . 25082 1
40 . 2 2 8 8 GLU HG3 H 1 2.306 0.007 . 1 . . . B 8 GLU HG3 . 25082 1
41 . 2 2 9 9 ASN H H 1 8.512 0.015 . 1 . . . B 9 ASN H . 25082 1
42 . 2 2 9 9 ASN HA H 1 4.196 0.005 . 1 . . . B 9 ASN HA . 25082 1
43 . 2 2 9 9 ASN HB2 H 1 2.725 0.003 . 2 . . . B 9 ASN HB2 . 25082 1
44 . 2 2 9 9 ASN HB3 H 1 2.893 0.003 . 2 . . . B 9 ASN HB3 . 25082 1
45 . 2 2 9 9 ASN HD21 H 1 7.618 0.000 . 1 . . . B 9 ASN HD21 . 25082 1
46 . 2 2 9 9 ASN HD22 H 1 6.915 0.001 . 1 . . . B 9 ASN HD22 . 25082 1
47 . 2 2 10 10 LEU H H 1 8.285 0.009 . 1 . . . B 10 LEU H . 25082 1
48 . 2 2 10 10 LEU HA H 1 4.265 0.001 . 1 . . . B 10 LEU HA . 25082 1
49 . 2 2 10 10 LEU HB2 H 1 1.647 0.001 . 2 . . . B 10 LEU HB2 . 25082 1
50 . 2 2 10 10 LEU HB3 H 1 1.572 0.002 . 2 . . . B 10 LEU HB3 . 25082 1
51 . 2 2 10 10 LEU HG H 1 1.572 0.002 . 1 . . . B 10 LEU HG . 25082 1
52 . 2 2 10 10 LEU HD11 H 1 0.908 0.001 . 2 . . . B 10 LEU HD11 . 25082 1
53 . 2 2 10 10 LEU HD12 H 1 0.908 0.001 . 2 . . . B 10 LEU HD12 . 25082 1
54 . 2 2 10 10 LEU HD13 H 1 0.908 0.001 . 2 . . . B 10 LEU HD13 . 25082 1
55 . 2 2 10 10 LEU HD21 H 1 0.846 0.001 . 2 . . . B 10 LEU HD21 . 25082 1
56 . 2 2 10 10 LEU HD22 H 1 0.846 0.001 . 2 . . . B 10 LEU HD22 . 25082 1
57 . 2 2 10 10 LEU HD23 H 1 0.846 0.001 . 2 . . . B 10 LEU HD23 . 25082 1
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