Content for NMR-STAR saveframe, "assigned_chemical_shifts_4"
save_assigned_chemical_shifts_4
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_4
_Assigned_chem_shift_list.Entry_ID 51141
_Assigned_chem_shift_list.ID 4
_Assigned_chem_shift_list.Name H3-145-pH6-100KCl_2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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
7 '2D 1H-15N TROSY' . . . 51141 4
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51141 4
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 2 2 ARG H H 1 8.7810 0.0000 . 1 . . . . . 2 ARG H . 51141 4
2 . 1 . 1 2 2 ARG N N 15 121.0830 0.0000 . 1 . . . . . 2 ARG N . 51141 4
3 . 1 . 1 5 5 GLN H H 1 8.6030 0.0000 . 1 . . . . . 5 GLN H . 51141 4
4 . 1 . 1 5 5 GLN N N 15 122.4930 0.0000 . 1 . . . . . 5 GLN N . 51141 4
5 . 1 . 1 15 15 ALA H H 1 8.4230 0.0000 . 1 . . . . . 15 ALA H . 51141 4
6 . 1 . 1 15 15 ALA N N 15 127.2020 0.0000 . 1 . . . . . 15 ALA N . 51141 4
7 . 1 . 1 17 17 ARG H H 1 8.4760 0.0000 . 1 . . . . . 17 ARG H . 51141 4
8 . 1 . 1 17 17 ARG N N 15 121.9010 0.0000 . 1 . . . . . 17 ARG N . 51141 4
9 . 1 . 1 19 19 GLN H H 1 8.4370 0.0000 . 1 . . . . . 19 GLN H . 51141 4
10 . 1 . 1 19 19 GLN N N 15 122.0060 0.0000 . 1 . . . . . 19 GLN N . 51141 4
11 . 1 . 1 27 27 LYS H H 1 8.3130 0.0000 . 1 . . . . . 27 LYS H . 51141 4
12 . 1 . 1 27 27 LYS N N 15 122.5790 0.0000 . 1 . . . . . 27 LYS N . 51141 4
13 . 1 . 1 32 32 THR H H 1 8.1250 0.0000 . 1 . . . . . 32 THR H . 51141 4
14 . 1 . 1 32 32 THR N N 15 113.1160 0.0000 . 1 . . . . . 32 THR N . 51141 4
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save_