Content for NMR-STAR saveframe, "minor_polymorph_-_UL_sample"
save_minor_polymorph_-_UL_sample
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode minor_polymorph_-_UL_sample
_Assigned_chem_shift_list.Entry_ID 19393
_Assigned_chem_shift_list.ID 3
_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 'only shifts different from major polymorph'
_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 '3D HNCACB' . . . 19393 3
stop_
loop_
_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 12 12 VAL CA C 13 55.725 0.2 . 1 . . . . 12 VAL CA . 19393 3
2 . 1 1 12 12 VAL CB C 13 30.753 0.2 . 1 . . . . 12 VAL CB . 19393 3
3 . 1 1 13 13 HIS C C 13 173.387 0.2 . 1 . . . . 13 HIS C . 19393 3
4 . 1 1 13 13 HIS CA C 13 53.631 0.2 . 1 . . . . 13 HIS CA . 19393 3
5 . 1 1 13 13 HIS CB C 13 31.352 0.2 . 1 . . . . 13 HIS CB . 19393 3
6 . 1 1 14 14 HIS C C 13 174.606 0.2 . 1 . . . . 14 HIS C . 19393 3
7 . 1 1 14 14 HIS CA C 13 60.145 0.2 . 1 . . . . 14 HIS CA . 19393 3
8 . 1 1 14 14 HIS CB C 13 24.013 0.2 . 1 . . . . 14 HIS CB . 19393 3
9 . 1 1 14 14 HIS CD2 C 13 118.762 0.2 . 1 . . . . 14 HIS CD2 . 19393 3
10 . 1 1 14 14 HIS CE1 C 13 136.232 0.2 . 1 . . . . 14 HIS CE1 . 19393 3
11 . 1 1 23 23 VAL C C 13 176.107 0.2 . 1 . . . . 24 VAL C . 19393 3
12 . 1 1 23 23 VAL CA C 13 58.089 0.2 . 1 . . . . 24 VAL CA . 19393 3
13 . 1 1 23 23 VAL CB C 13 36.605 0.2 . 1 . . . . 24 VAL CB . 19393 3
14 . 1 1 23 23 VAL CG2 C 13 22.157 0.2 . 1 . . . . 24 VAL CG2 . 19393 3
15 . 1 1 23 23 VAL CG1 C 13 22.157 0.2 . 1 . . . . 24 VAL CG1 . 19393 3
16 . 1 1 24 24 GLY C C 13 174.45 0.2 . 1 . . . . 25 GLY C . 19393 3
17 . 1 1 25 25 SER C C 13 173.395 0.2 . 1 . . . . 26 SER C . 19393 3
18 . 1 1 25 25 SER CA C 13 55.93 0.2 . 1 . . . . 26 SER CA . 19393 3
19 . 1 1 25 25 SER CB C 13 64.476 0.2 . 1 . . . . 26 SER CB . 19393 3
20 . 1 1 26 26 ASN C C 13 173.453 0.2 . 1 . . . . 27 ASN C . 19393 3
21 . 1 1 26 26 ASN CA C 13 55.732 0.2 . 1 . . . . 27 ASN CA . 19393 3
22 . 1 1 26 26 ASN CB C 13 43.374 0.2 . 1 . . . . 27 ASN CB . 19393 3
23 . 1 1 27 27 LYS C C 13 174.857 0.2 . 1 . . . . 28 LYS C . 19393 3
24 . 1 1 27 27 LYS CA C 13 55.89 0.2 . 1 . . . . 28 LYS CA . 19393 3
25 . 1 1 27 27 LYS CB C 13 34.786 0.2 . 1 . . . . 28 LYS CB . 19393 3
26 . 1 1 28 28 GLY C C 13 171.947 0.2 . 1 . . . . 29 GLY C . 19393 3
27 . 1 1 28 28 GLY CA C 13 43.982 0.2 . 1 . . . . 29 GLY CA . 19393 3
28 . 1 1 28 28 GLY N N 15 108.918 0.2 . 1 . . . . 29 GLY N . 19393 3
29 . 1 1 29 29 ALA C C 13 175.872 0.2 . 1 . . . . 30 ALA C . 19393 3
30 . 1 1 29 29 ALA CA C 13 50.529 0.2 . 1 . . . . 30 ALA CA . 19393 3
31 . 1 1 29 29 ALA CB C 13 21.597 0.2 . 1 . . . . 30 ALA CB . 19393 3
32 . 1 1 29 29 ALA N N 15 127.317 0.2 . 1 . . . . 30 ALA N . 19393 3
33 . 1 1 30 30 ILE C C 13 174.302 0.2 . 1 . . . . 31 ILE C . 19393 3
34 . 1 1 30 30 ILE CA C 13 60.705 0.2 . 1 . . . . 31 ILE CA . 19393 3
35 . 1 1 30 30 ILE CB C 13 40.118 0.2 . 1 . . . . 31 ILE CB . 19393 3
36 . 1 1 30 30 ILE CG1 C 13 27.265 0.2 . 1 . . . . 31 ILE CG1 . 19393 3
37 . 1 1 30 30 ILE CG2 C 13 18.083 0.2 . 1 . . . . 31 ILE CG2 . 19393 3
38 . 1 1 30 30 ILE CD1 C 13 14.643 0.2 . 1 . . . . 31 ILE CD1 . 19393 3
39 . 1 1 30 30 ILE N N 15 124.532 0.2 . 1 . . . . 31 ILE N . 19393 3
40 . 1 1 33 33 LEU CA C 13 53.928 0.2 . 1 . . . . 34 LEU CA . 19393 3
41 . 1 1 33 33 LEU CB C 13 47.34 0.2 . 1 . . . . 34 LEU CB . 19393 3
42 . 1 1 33 33 LEU CG C 13 28.032 0.2 . 1 . . . . 34 LEU CG . 19393 3
stop_
save_