Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51452
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name ACKR3-VUN701
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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-13C HSQC' . . . 51452 1
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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
2 $software_2 . . 51452 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_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 36 36 MET HE1 H 1 1.999 0.02 . . . . . . . 37 MET QE . 51452 1
2 . 1 . 1 36 36 MET HE2 H 1 1.999 0.02 . . . . . . . 37 MET QE . 51452 1
3 . 1 . 1 36 36 MET HE3 H 1 1.999 0.02 . . . . . . . 37 MET QE . 51452 1
4 . 1 . 1 36 36 MET CE C 13 17.781 0.1 . . . . . . . 37 MET CE . 51452 1
5 . 1 . 1 58 58 MET HE1 H 1 1.692 0.02 . . . . . . . 59 MET QE . 51452 1
6 . 1 . 1 58 58 MET HE2 H 1 1.692 0.02 . . . . . . . 59 MET QE . 51452 1
7 . 1 . 1 58 58 MET HE3 H 1 1.692 0.02 . . . . . . . 59 MET QE . 51452 1
8 . 1 . 1 58 58 MET CE C 13 16.678 0.1 . . . . . . . 59 MET CE . 51452 1
9 . 1 . 1 137 137 MET HE1 H 1 1.766 0.02 . . . . . . . 138 MET QE . 51452 1
10 . 1 . 1 137 137 MET HE2 H 1 1.766 0.02 . . . . . . . 138 MET QE . 51452 1
11 . 1 . 1 137 137 MET HE3 H 1 1.766 0.02 . . . . . . . 138 MET QE . 51452 1
12 . 1 . 1 137 137 MET CE C 13 16.599 0.1 . . . . . . . 138 MET CE . 51452 1
13 . 1 . 1 158 158 MET HE1 H 1 2.104 0.02 . . . . . . . 159 MET QE . 51452 1
14 . 1 . 1 158 158 MET HE2 H 1 2.104 0.02 . . . . . . . 159 MET QE . 51452 1
15 . 1 . 1 158 158 MET HE3 H 1 2.104 0.02 . . . . . . . 159 MET QE . 51452 1
16 . 1 . 1 158 158 MET CE C 13 17.609 0.1 . . . . . . . 159 MET CE . 51452 1
17 . 1 . 1 211 211 MET HE1 H 1 2.248 0.02 . . . . . . . 212 MET QE . 51452 1
18 . 1 . 1 211 211 MET HE2 H 1 2.248 0.02 . . . . . . . 212 MET QE . 51452 1
19 . 1 . 1 211 211 MET HE3 H 1 2.248 0.02 . . . . . . . 212 MET QE . 51452 1
20 . 1 . 1 211 211 MET CE C 13 16.960 0.1 . . . . . . . 212 MET CE . 51452 1
stop_
save_