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 50853
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name PpcBF6L_chemical_shifts_assigned
_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 .
_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 .
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_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 NOESY' . . . 50853 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
1 $software_1 . . 50853 1
2 $software_2 . . 50853 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 . 2 . 2 1 1 HEM HAB H 1 6.244 0.003 . . . . . . . 30 CYS HAB . 50853 1
2 . 2 . 2 1 1 HEM HAC H 1 6.348 0.004 . . . . . . . 30 CYS HAC . 50853 1
3 . 2 . 2 1 1 HEM HBB H 1 2.157 0.003 . . . . . . . 30 CYS HBB . 50853 1
4 . 2 . 2 1 1 HEM HBC H 1 2.179 0.001 . . . . . . . 30 CYS HBC . 50853 1
5 . 2 . 2 1 1 HEM HHA H 1 9.249 0.000 . . . . . . . 30 CYS HHA . 50853 1
6 . 2 . 2 1 1 HEM HHB H 1 9.486 0.004 . . . . . . . 30 CYS HHB . 50853 1
7 . 2 . 2 1 1 HEM HHC H 1 9.657 0.002 . . . . . . . 30 CYS HHC . 50853 1
8 . 2 . 2 1 1 HEM HHD H 1 9.132 0.003 . . . . . . . 30 CYS HHD . 50853 1
9 . 2 . 2 1 1 HEM HMA H 1 3.345 0.001 . . . . . . . 30 CYS HMA . 50853 1
10 . 2 . 2 1 1 HEM HMB H 1 3.585 0.001 . . . . . . . 30 CYS HMB . 50853 1
11 . 2 . 2 1 1 HEM HMC H 1 3.632 0.001 . . . . . . . 30 CYS HMC . 50853 1
12 . 2 . 2 1 1 HEM HMD H 1 2.566 0.004 . . . . . . . 30 CYS HMD . 50853 1
13 . 3 . 2 1 1 HEM HAB H 1 6.974 0.003 . . . . . . . 54 CYS HAB . 50853 1
14 . 3 . 2 1 1 HEM HAC H 1 6.536 0.001 . . . . . . . 54 CYS HAC . 50853 1
15 . 3 . 2 1 1 HEM HBB H 1 2.031 0.001 . . . . . . . 54 CYS HBB . 50853 1
16 . 3 . 2 1 1 HEM HBC H 1 2.945 0.007 . . . . . . . 54 CYS HBC . 50853 1
17 . 3 . 2 1 1 HEM HHA H 1 9.523 0.000 . . . . . . . 54 CYS HHA . 50853 1
18 . 3 . 2 1 1 HEM HHB H 1 10.106 0.001 . . . . . . . 54 CYS HHB . 50853 1
19 . 3 . 2 1 1 HEM HHC H 1 10.632 0.002 . . . . . . . 54 CYS HHC . 50853 1
20 . 3 . 2 1 1 HEM HHD H 1 9.841 0.001 . . . . . . . 54 CYS HHD . 50853 1
21 . 3 . 2 1 1 HEM HMA H 1 3.997 0.001 . . . . . . . 54 CYS HMA . 50853 1
22 . 3 . 2 1 1 HEM HMB H 1 4.245 0.002 . . . . . . . 54 CYS HMB . 50853 1
23 . 3 . 2 1 1 HEM HMC H 1 4.128 0.003 . . . . . . . 54 CYS HMC . 50853 1
24 . 3 . 2 1 1 HEM HMD H 1 3.504 0.001 . . . . . . . 54 CYS HMD . 50853 1
25 . 4 . 2 1 1 HEM HAB H 1 5.974 0.001 . . . . . . . 68 CYS HAB . 50853 1
26 . 4 . 2 1 1 HEM HAC H 1 6.236 0.002 . . . . . . . 68 CYS HAC . 50853 1
27 . 4 . 2 1 1 HEM HBB H 1 2.015 0.000 . . . . . . . 68 CYS HBB . 50853 1
28 . 4 . 2 1 1 HEM HBC H 1 1.436 0.000 . . . . . . . 68 CYS HBC . 50853 1
29 . 4 . 2 1 1 HEM HHA H 1 9.518 0.000 . . . . . . . 68 CYS HHA . 50853 1
30 . 4 . 2 1 1 HEM HHB H 1 9.401 0.004 . . . . . . . 68 CYS HHB . 50853 1
31 . 4 . 2 1 1 HEM HHC H 1 8.977 0.001 . . . . . . . 68 CYS HHC . 50853 1
32 . 4 . 2 1 1 HEM HHD H 1 9.250 0.001 . . . . . . . 68 CYS HHD . 50853 1
33 . 4 . 2 1 1 HEM HMA H 1 3.350 0.001 . . . . . . . 68 CYS HMA . 50853 1
34 . 4 . 2 1 1 HEM HMB H 1 3.604 0.002 . . . . . . . 68 CYS HMB . 50853 1
35 . 4 . 2 1 1 HEM HMC H 1 2.991 0.003 . . . . . . . 68 CYS HMC . 50853 1
36 . 4 . 2 1 1 HEM HMD H 1 3.849 0.002 . . . . . . . 68 CYS HMD . 50853 1
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