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 25517
_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 NOESY . . . 25517 1
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_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 HIS HA H 1 4.250 0.013 1 1 . . . A 1 HIS HA . 25517 1
2 . 1 1 2 2 ALA H H 1 8.710 0.013 1 1 . . . A 2 ALA H . 25517 1
3 . 1 1 3 3 GLU H H 1 8.250 0.013 1 1 . . . A 3 GLU H . 25517 1
4 . 1 1 3 3 GLU HA H 1 4.190 0.013 1 1 . . . A 3 GLU HA . 25517 1
5 . 1 1 4 4 GLY H H 1 8.140 0.013 1 1 . . . A 4 GLY H . 25517 1
6 . 1 1 4 4 GLY HA2 H 1 4.000 0.013 1 1 . . . A 4 GLY HA2 . 25517 1
7 . 1 1 4 4 GLY HA3 H 1 4.000 0.013 1 1 . . . A 4 GLY HA3 . 25517 1
8 . 1 1 5 5 THR H H 1 7.952 0.013 1 1 . . . A 5 THR H . 25517 1
9 . 1 1 5 5 THR HA H 1 4.140 0.013 1 1 . . . A 5 THR HA . 25517 1
10 . 1 1 6 6 PHE H H 1 8.470 0.013 1 1 . . . A 6 PHE H . 25517 1
11 . 1 1 7 7 THR H H 1 8.060 0.013 1 1 . . . A 7 THR H . 25517 1
12 . 1 1 7 7 THR HA H 1 4.040 0.013 1 1 . . . A 7 THR HA . 25517 1
13 . 1 1 8 8 SER H H 1 7.880 0.013 1 1 . . . A 8 SER H . 25517 1
14 . 1 1 8 8 SER HA H 1 4.290 0.013 1 1 . . . A 8 SER HA . 25517 1
15 . 1 1 9 9 ASP H H 1 7.760 0.013 1 1 . . . A 9 ASP H . 25517 1
16 . 1 1 9 9 ASP HA H 1 4.360 0.013 1 1 . . . A 9 ASP HA . 25517 1
17 . 1 1 10 10 PHE H H 1 7.460 0.013 1 1 . . . A 10 PHE H . 25517 1
18 . 1 1 10 10 PHE HA H 1 4.340 0.013 1 1 . . . A 10 PHE HA . 25517 1
19 . 1 1 11 11 PHE H H 1 7.870 0.013 1 1 . . . A 11 PHE H . 25517 1
20 . 1 1 11 11 PHE HA H 1 4.610 0.013 1 1 . . . A 11 PHE HA . 25517 1
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save_