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 11439
_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' 1 $sample_1 isotropic 11439 1
2 '2D DQF-COSY' 1 $sample_1 isotropic 11439 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11439 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 VAL HA H 1 3.756 0 . 1 . . . A 1 VAL HA . 11439 1
2 . 1 1 2 2 PHE HA H 1 4.474 0 . 1 . . . A 2 PHE HA . 11439 1
3 . 1 1 3 3 ALA HA H 1 4.219 0 . 1 . . . A 3 ALA HA . 11439 1
4 . 1 1 4 4 SER HA H 1 4.5 0 . 1 . . . A 4 SER HA . 11439 1
5 . 1 1 5 5 LEU HA H 1 4.268 0 . 1 . . . A 5 LEU HA . 11439 1
6 . 1 1 6 6 PRO HA H 1 4.35 0 . 1 . . . A 6 PRO HA . 11439 1
7 . 1 1 7 7 GLY HA2 H 1 3.995 0 . 2 . . . A 7 GLY HA2 . 11439 1
8 . 1 1 7 7 GLY HA3 H 1 3.995 0 . 2 . . . A 7 GLY HA3 . 11439 1
9 . 1 1 8 8 ILE HA H 1 3.96 0 . 1 . . . A 8 ILE HA . 11439 1
10 . 1 1 9 9 ILE HA H 1 3.978 0 . 1 . . . A 9 ILE HA . 11439 1
11 . 1 1 10 10 PHE HA H 1 4.529 0 . 1 . . . A 10 PHE HA . 11439 1
12 . 1 1 11 11 THR HA H 1 4.127 0 . 1 . . . A 11 THR HA . 11439 1
13 . 1 1 12 12 ARG HA H 1 4.284 0 . 1 . . . A 12 ARG HA . 11439 1
14 . 1 1 13 13 SER HA H 1 4.332 0 . 1 . . . A 13 SER HA . 11439 1
15 . 1 1 14 14 GLN HA H 1 4.266 0 . 1 . . . A 14 GLN HA . 11439 1
16 . 1 1 15 15 LYS HA H 1 4.296 0 . 1 . . . A 15 LYS HA . 11439 1
17 . 1 1 16 16 GLU HA H 1 4.302 0 . 1 . . . A 16 GLU HA . 11439 1
18 . 1 1 17 17 GLY HA2 H 1 3.965 0 . 2 . . . A 17 GLY HA2 . 11439 1
19 . 1 1 17 17 GLY HA3 H 1 3.965 0 . 2 . . . A 17 GLY HA3 . 11439 1
stop_
save_