Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 2476
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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_one . 2476 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 22 22 GLY HA2 H 1 4.15 . . 1 . . . . . . . . 2476 1
2 . 1 1 22 22 GLY HA3 H 1 4.15 . . 1 . . . . . . . . 2476 1
3 . 1 1 33 33 PHE HA H 1 5.23 . . 1 . . . . . . . . 2476 1
4 . 1 1 33 33 PHE HD1 H 1 7.6 . . 1 . . . . . . . . 2476 1
5 . 1 1 33 33 PHE HD2 H 1 7.6 . . 1 . . . . . . . . 2476 1
6 . 1 1 33 33 PHE HE1 H 1 7.6 . . 1 . . . . . . . . 2476 1
7 . 1 1 33 33 PHE HE2 H 1 7.6 . . 1 . . . . . . . . 2476 1
8 . 1 1 41 41 TRP HE3 H 1 7.6 . . 1 . . . . . . . . 2476 1
9 . 1 1 41 41 TRP HH2 H 1 7.22 . . 1 . . . . . . . . 2476 1
10 . 1 1 64 64 PHE HA H 1 4.86 . . 1 . . . . . . . . 2476 1
11 . 1 1 64 64 PHE HD1 H 1 7.22 . . 1 . . . . . . . . 2476 1
12 . 1 1 64 64 PHE HD2 H 1 7.22 . . 1 . . . . . . . . 2476 1
13 . 1 1 64 64 PHE HE1 H 1 6.72 . . 1 . . . . . . . . 2476 1
14 . 1 1 64 64 PHE HE2 H 1 6.72 . . 1 . . . . . . . . 2476 1
15 . 1 1 75 75 THR HG21 H 1 1.06 . . 1 . . . . . . . . 2476 1
16 . 1 1 75 75 THR HG22 H 1 1.06 . . 1 . . . . . . . . 2476 1
17 . 1 1 75 75 THR HG23 H 1 1.06 . . 1 . . . . . . . . 2476 1
18 . 1 1 78 78 TYR HD1 H 1 5.63 . . 1 . . . . . . . . 2476 1
19 . 1 1 78 78 TYR HD2 H 1 5.63 . . 1 . . . . . . . . 2476 1
20 . 1 1 78 78 TYR HE1 H 1 6.43 . . 1 . . . . . . . . 2476 1
21 . 1 1 78 78 TYR HE2 H 1 6.43 . . 1 . . . . . . . . 2476 1
22 . 1 1 79 79 TRP HZ2 H 1 7.46 . . 1 . . . . . . . . 2476 1
23 . 1 1 79 79 TRP HH2 H 1 7.12 . . 1 . . . . . . . . 2476 1
24 . 1 1 87 87 PHE HD1 H 1 6.83 . . 1 . . . . . . . . 2476 1
25 . 1 1 87 87 PHE HD2 H 1 6.83 . . 1 . . . . . . . . 2476 1
26 . 1 1 87 87 PHE HE1 H 1 7.22 . . 1 . . . . . . . . 2476 1
27 . 1 1 87 87 PHE HE2 H 1 7.22 . . 1 . . . . . . . . 2476 1
28 . 1 1 105 105 TYR HD1 H 1 7.12 . . 1 . . . . . . . . 2476 1
29 . 1 1 105 105 TYR HD2 H 1 7.12 . . 1 . . . . . . . . 2476 1
30 . 1 1 105 105 TYR HE1 H 1 7.22 . . 1 . . . . . . . . 2476 1
31 . 1 1 105 105 TYR HE2 H 1 7.22 . . 1 . . . . . . . . 2476 1
32 . 1 1 111 111 LEU HD11 H 1 .28 . . 1 . . . . . . . . 2476 1
33 . 1 1 111 111 LEU HD12 H 1 .28 . . 1 . . . . . . . . 2476 1
34 . 1 1 111 111 LEU HD13 H 1 .28 . . 1 . . . . . . . . 2476 1
35 . 1 1 111 111 LEU HD21 H 1 .28 . . 1 . . . . . . . . 2476 1
36 . 1 1 111 111 LEU HD22 H 1 .28 . . 1 . . . . . . . . 2476 1
37 . 1 1 111 111 LEU HD23 H 1 .28 . . 1 . . . . . . . . 2476 1
38 . 1 1 112 112 SER HA H 1 5.23 . . 1 . . . . . . . . 2476 1
39 . 1 1 114 114 TYR HD1 H 1 6.83 . . 1 . . . . . . . . 2476 1
40 . 1 1 114 114 TYR HD2 H 1 6.83 . . 1 . . . . . . . . 2476 1
41 . 1 1 120 120 ALA HA H 1 4.03 . . 1 . . . . . . . . 2476 1
42 . 1 1 120 120 ALA HB1 H 1 .18 . . 1 . . . . . . . . 2476 1
43 . 1 1 120 120 ALA HB2 H 1 .18 . . 1 . . . . . . . . 2476 1
44 . 1 1 120 120 ALA HB3 H 1 .18 . . 1 . . . . . . . . 2476 1
45 . 1 1 122 122 VAL HG11 H 1 .34 . . 1 . . . . . . . . 2476 1
46 . 1 1 122 122 VAL HG12 H 1 .34 . . 1 . . . . . . . . 2476 1
47 . 1 1 122 122 VAL HG13 H 1 .34 . . 1 . . . . . . . . 2476 1
48 . 1 1 122 122 VAL HG21 H 1 .34 . . 1 . . . . . . . . 2476 1
49 . 1 1 122 122 VAL HG22 H 1 .34 . . 1 . . . . . . . . 2476 1
50 . 1 1 122 122 VAL HG23 H 1 .34 . . 1 . . . . . . . . 2476 1
stop_
save_