Content for NMR-STAR saveframe, assigned_chemical_shifts_3
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 51751
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name 'BiP methyl assignment'
_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-13C HMQC' . . . 51751 3
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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 . . 51751 3
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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 . 1 245 245 MET HE1 H 1 2.18797 0.000 . 1 . . . . . 263 MET ME . 51751 3
2 . 1 . 1 245 245 MET HE2 H 1 2.18797 0.000 . 1 . . . . . 263 MET ME . 51751 3
3 . 1 . 1 245 245 MET HE3 H 1 2.18797 0.000 . 1 . . . . . 263 MET ME . 51751 3
4 . 1 . 1 245 245 MET CE C 13 17.32855 0.000 . 1 . . . . . 263 MET CE . 51751 3
5 . 1 . 1 260 260 VAL HG11 H 1 0.26817 0.000 . 1 . . . . . 278 VAL MG1 . 51751 3
6 . 1 . 1 260 260 VAL HG12 H 1 0.26817 0.000 . 1 . . . . . 278 VAL MG1 . 51751 3
7 . 1 . 1 260 260 VAL HG13 H 1 0.26817 0.000 . 1 . . . . . 278 VAL MG1 . 51751 3
8 . 1 . 1 260 260 VAL HG21 H 1 0.71307 0.000 . 1 . . . . . 278 VAL MG2 . 51751 3
9 . 1 . 1 260 260 VAL HG22 H 1 0.71307 0.000 . 1 . . . . . 278 VAL MG2 . 51751 3
10 . 1 . 1 260 260 VAL HG23 H 1 0.71307 0.000 . 1 . . . . . 278 VAL MG2 . 51751 3
11 . 1 . 1 260 260 VAL CG1 C 13 20.58488 0.000 . 1 . . . . . 278 VAL CG1 . 51751 3
12 . 1 . 1 260 260 VAL CG2 C 13 19.32084 0.000 . 1 . . . . . 278 VAL CG2 . 51751 3
13 . 1 . 1 267 267 VAL HG21 H 1 1.04678 0.000 . 1 . . . . . 285 VAL MG2 . 51751 3
14 . 1 . 1 267 267 VAL HG22 H 1 1.04678 0.000 . 1 . . . . . 285 VAL MG2 . 51751 3
15 . 1 . 1 267 267 VAL HG23 H 1 1.04678 0.000 . 1 . . . . . 285 VAL MG2 . 51751 3
16 . 1 . 1 267 267 VAL CG2 C 13 23.53095 0.000 . 1 . . . . . 285 VAL CG2 . 51751 3
17 . 1 . 1 289 289 ILE HD11 H 1 0.61399 0.000 . 1 . . . . . 307 ILE MD . 51751 3
18 . 1 . 1 289 289 ILE HD12 H 1 0.61399 0.000 . 1 . . . . . 307 ILE MD . 51751 3
19 . 1 . 1 289 289 ILE HD13 H 1 0.61399 0.000 . 1 . . . . . 307 ILE MD . 51751 3
20 . 1 . 1 289 289 ILE CD1 C 13 14.99825 0.000 . 1 . . . . . 307 ILE CD1 . 51751 3
21 . 1 . 1 291 291 ILE HD11 H 1 0.15224 0.000 . 1 . . . . . 309 ILE MD . 51751 3
22 . 1 . 1 291 291 ILE HD12 H 1 0.15224 0.000 . 1 . . . . . 309 ILE MD . 51751 3
23 . 1 . 1 291 291 ILE HD13 H 1 0.15224 0.000 . 1 . . . . . 309 ILE MD . 51751 3
24 . 1 . 1 291 291 ILE CD1 C 13 14.03728 0.000 . 1 . . . . . 309 ILE CD1 . 51751 3
25 . 1 . 1 314 314 MET HE1 H 1 2.13156 0.000 . 1 . . . . . 332 MET ME . 51751 3
26 . 1 . 1 314 314 MET HE2 H 1 2.13156 0.000 . 1 . . . . . 332 MET ME . 51751 3
27 . 1 . 1 314 314 MET HE3 H 1 2.13156 0.000 . 1 . . . . . 332 MET ME . 51751 3
28 . 1 . 1 314 314 MET CE C 13 16.51289 0.000 . 1 . . . . . 332 MET CE . 51751 3
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