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 1726
_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 . 1726 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 GLY HA2 H 1 3.82 . . 1 . . . . . . . . 1726 1
2 . 1 1 1 1 GLY HA3 H 1 3.82 . . 1 . . . . . . . . 1726 1
3 . 1 1 2 2 VAL H H 1 8.6 . . 1 . . . . . . . . 1726 1
4 . 1 1 2 2 VAL HA H 1 4.12 . . 1 . . . . . . . . 1726 1
5 . 1 1 2 2 VAL HB H 1 2.06 . . 1 . . . . . . . . 1726 1
6 . 1 1 2 2 VAL HG11 H 1 .89 . . 1 . . . . . . . . 1726 1
7 . 1 1 2 2 VAL HG12 H 1 .89 . . 1 . . . . . . . . 1726 1
8 . 1 1 2 2 VAL HG13 H 1 .89 . . 1 . . . . . . . . 1726 1
9 . 1 1 2 2 VAL HG21 H 1 .89 . . 1 . . . . . . . . 1726 1
10 . 1 1 2 2 VAL HG22 H 1 .89 . . 1 . . . . . . . . 1726 1
11 . 1 1 2 2 VAL HG23 H 1 .89 . . 1 . . . . . . . . 1726 1
12 . 1 1 3 3 LYS H H 1 8.61 . . 1 . . . . . . . . 1726 1
13 . 1 1 3 3 LYS HA H 1 4.23 . . 1 . . . . . . . . 1726 1
14 . 1 1 3 3 LYS HB2 H 1 1.73 . . 2 . . . . . . . . 1726 1
15 . 1 1 3 3 LYS HB3 H 1 1.69 . . 2 . . . . . . . . 1726 1
16 . 1 1 3 3 LYS HG2 H 1 1.35 . . 1 . . . . . . . . 1726 1
17 . 1 1 3 3 LYS HG3 H 1 1.35 . . 1 . . . . . . . . 1726 1
18 . 1 1 3 3 LYS HD2 H 1 1.64 . . 1 . . . . . . . . 1726 1
19 . 1 1 3 3 LYS HD3 H 1 1.64 . . 1 . . . . . . . . 1726 1
20 . 1 1 3 3 LYS HE2 H 1 2.94 . . 1 . . . . . . . . 1726 1
21 . 1 1 3 3 LYS HE3 H 1 2.94 . . 1 . . . . . . . . 1726 1
22 . 1 1 4 4 GLY H H 1 8.44 . . 1 . . . . . . . . 1726 1
23 . 1 1 4 4 GLY HA2 H 1 3.87 . . 1 . . . . . . . . 1726 1
24 . 1 1 4 4 GLY HA3 H 1 3.87 . . 1 . . . . . . . . 1726 1
25 . 1 1 14 14 ALA H H 1 8.14 . . 1 . . . . . . . . 1726 1
26 . 1 1 14 14 ALA HA H 1 4.17 . . 1 . . . . . . . . 1726 1
27 . 1 1 14 14 ALA HB1 H 1 1.14 . . 1 . . . . . . . . 1726 1
28 . 1 1 14 14 ALA HB2 H 1 1.14 . . 1 . . . . . . . . 1726 1
29 . 1 1 14 14 ALA HB3 H 1 1.14 . . 1 . . . . . . . . 1726 1
stop_
save_