Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 11522
_Assigned_chem_shift_list.ID 1
_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 .
_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-15N TROSY HSQC' 1 $sample_1 isotropic 11522 1
2 '3D TROSY HNCACB' 1 $sample_1 isotropic 11522 1
3 '3D TROSY HN(COCA)CB' 1 $sample_1 isotropic 11522 1
4 '3D TROSY HNCA' 1 $sample_1 isotropic 11522 1
5 '3D TROSY HN(CO)CA' 1 $sample_1 isotropic 11522 1
6 '3D TROSY HNCO' 1 $sample_1 isotropic 11522 1
7 '3D TROSY HN(CA)CO' 1 $sample_1 isotropic 11522 1
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loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'2H isotope effect' 'all 13C' . . . 11522 1
'TROSY effect' 'all 1H' . . . 11522 1
'TROSY effect' 'all 15N' . . . 11522 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_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 1 220 220 LYS C C 13 176.237 0.2 . 9 . . . . 331a LYS C . 11522 2
2 . 1 1 220 220 LYS CA C 13 55.925 0.2 . 9 . . . . 331a LYS CA . 11522 2
3 . 1 1 220 220 LYS CB C 13 32.201 0.2 . 9 . . . . 331a LYS CB . 11522 2
4 . 1 1 221 221 LEU H H 1 8.295 0.01 . 9 . . . . 332a LEU H . 11522 2
5 . 1 1 221 221 LEU C C 13 177.196 0.2 . 9 . . . . 332a LEU C . 11522 2
6 . 1 1 221 221 LEU CA C 13 54.917 0.2 . 9 . . . . 332a LEU CA . 11522 2
7 . 1 1 221 221 LEU CB C 13 41.551 0.2 . 9 . . . . 332a LEU CB . 11522 2
8 . 1 1 221 221 LEU N N 15 124.736 0.1 . 9 . . . . 332a LEU N . 11522 2
9 . 1 1 222 222 ILE H H 1 8.153 0.01 . 9 . . . . 333a ILE H . 11522 2
10 . 1 1 222 222 ILE C C 13 176.097 0.2 . 9 . . . . 333a ILE C . 11522 2
11 . 1 1 222 222 ILE CA C 13 60.736 0.2 . 9 . . . . 333a ILE CA . 11522 2
12 . 1 1 222 222 ILE CB C 13 38.222 0.2 . 9 . . . . 333a ILE CB . 11522 2
13 . 1 1 222 222 ILE N N 15 123.157 0.1 . 9 . . . . 333a ILE N . 11522 2
14 . 1 1 223 223 SER H H 1 8.426 0.01 . 9 . . . . 334a SER H . 11522 2
15 . 1 1 223 223 SER CA C 13 57.786 0.2 . 9 . . . . 334a SER CA . 11522 2
16 . 1 1 223 223 SER CB C 13 63.714 0.2 . 9 . . . . 334a SER CB . 11522 2
17 . 1 1 223 223 SER N N 15 120.885 0.1 . 9 . . . . 334a SER N . 11522 2
18 . 1 1 230 230 ALA C C 13 177.853 0.2 . 9 . . . . 341a ALA C . 11522 2
19 . 1 1 230 230 ALA CA C 13 52.56 0.2 . 9 . . . . 341a ALA CA . 11522 2
20 . 1 1 230 230 ALA CB C 13 18.741 0.2 . 9 . . . . 341a ALA CB . 11522 2
21 . 1 1 231 231 VAL H H 1 8.036 0.01 . 9 . . . . 342a VAL H . 11522 2
22 . 1 1 231 231 VAL C C 13 175.775 0.2 . 9 . . . . 342a VAL C . 11522 2
23 . 1 1 231 231 VAL CA C 13 62.105 0.2 . 9 . . . . 342a VAL CA . 11522 2
24 . 1 1 231 231 VAL CB C 13 32.096 0.2 . 9 . . . . 342a VAL CB . 11522 2
25 . 1 1 231 231 VAL N N 15 118.858 0.1 . 9 . . . . 342a VAL N . 11522 2
26 . 1 1 232 232 ASP H H 1 8.198 0.01 . 9 . . . . 343a ASP H . 11522 2
27 . 1 1 232 232 ASP CA C 13 53.798 0.2 . 9 . . . . 343a ASP CA . 11522 2
28 . 1 1 232 232 ASP N N 15 123.529 0.1 . 9 . . . . 343a ASP N . 11522 2
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save_