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 16695
_Assigned_chem_shift_list.ID 2
_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 'Proton and nitrogen chemical shifts have been corrected (46 Hz) to account for TROSY sequences used.'
_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-15N HSQC' . . . 16695 2
2 '3D HNCO' . . . 16695 2
3 '3D HN(CA)CO' . . . 16695 2
4 '3D HNCA' . . . 16695 2
5 '3D HN(CO)CA' . . . 16695 2
6 '3D HN(COCA)CB' . . . 16695 2
7 '3D HN(CA)CB' . . . 16695 2
8 '3D 1H-15N NOESY' . . . 16695 2
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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 $NMRPipe . . 16695 2
2 $SPARKY . . 16695 2
3 $CARA . . 16695 2
4 $AutoLink . . 16695 2
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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 1 158 158 ILE C C 13 175.889 0.022 . 1 0.33 . . . 204 ILE C . 16695 2
2 . 1 1 158 158 ILE CA C 13 60.428 0.021 . 1 0.33 . . . 204 ILE CA . 16695 2
3 . 1 1 158 158 ILE CB C 13 37.385 0.084 . 1 0.33 . . . 204 ILE CB . 16695 2
4 . 1 1 159 159 ALA H H 1 8.316 0.005 . 1 0.33 . . . 205 ALA H . 16695 2
5 . 1 1 159 159 ALA C C 13 177.610 0.010 . 1 0.33 . . . 205 ALA C . 16695 2
6 . 1 1 159 159 ALA CA C 13 52.030 0.010 . 1 0.33 . . . 205 ALA CA . 16695 2
7 . 1 1 159 159 ALA CB C 13 18.415 0.070 . 1 0.33 . . . 205 ALA CB . 16695 2
8 . 1 1 159 159 ALA N N 15 128.002 0.024 . 1 0.33 . . . 205 ALA N . 16695 2
9 . 1 1 160 160 THR H H 1 8.060 0.005 . 1 0.33 . . . 206 THR H . 16695 2
10 . 1 1 160 160 THR C C 13 174.227 0.010 . 1 0.33 . . . 206 THR C . 16695 2
11 . 1 1 160 160 THR CA C 13 61.342 0.013 . 1 0.33 . . . 206 THR CA . 16695 2
12 . 1 1 160 160 THR CB C 13 68.947 0.170 . 1 0.33 . . . 206 THR CB . 16695 2
13 . 1 1 160 160 THR N N 15 112.852 0.008 . 1 0.33 . . . 206 THR N . 16695 2
14 . 1 1 161 161 ASP H H 1 8.316 0.005 . 1 0.33 . . . 207 ASP H . 16695 2
15 . 1 1 161 161 ASP C C 13 176.010 0.011 . 1 0.33 . . . 207 ASP C . 16695 2
16 . 1 1 161 161 ASP CA C 13 53.886 0.019 . 1 0.33 . . . 207 ASP CA . 16695 2
17 . 1 1 161 161 ASP CB C 13 40.392 0.095 . 1 0.33 . . . 207 ASP CB . 16695 2
18 . 1 1 161 161 ASP N N 15 122.294 0.008 . 1 0.33 . . . 207 ASP N . 16695 2
19 . 1 1 162 162 ILE H H 1 7.981 0.005 . 1 0.33 . . . 208 ILE H . 16695 2
20 . 1 1 162 162 ILE C C 13 176.198 0.010 . 1 0.33 . . . 208 ILE C . 16695 2
21 . 1 1 162 162 ILE CA C 13 60.777 0.031 . 1 0.33 . . . 208 ILE CA . 16695 2
22 . 1 1 162 162 ILE CB C 13 37.582 0.090 . 1 0.33 . . . 208 ILE CB . 16695 2
23 . 1 1 162 162 ILE N N 15 120.109 0.008 . 1 0.33 . . . 208 ILE N . 16695 2
24 . 1 1 163 163 GLU H H 1 8.409 0.005 . 1 0.33 . . . 209 GLU H . 16695 2
25 . 1 1 163 163 GLU C C 13 176.488 0.036 . 1 0.33 . . . 209 GLU C . 16695 2
26 . 1 1 163 163 GLU CA C 13 56.042 0.010 . 1 0.33 . . . 209 GLU CA . 16695 2
27 . 1 1 163 163 GLU CB C 13 29.229 0.083 . 1 0.33 . . . 209 GLU CB . 16695 2
28 . 1 1 163 163 GLU N N 15 124.284 0.008 . 1 0.33 . . . 209 GLU N . 16695 2
29 . 1 1 164 164 THR H H 1 8.185 0.005 . 1 0.33 . . . 210 THR H . 16695 2
30 . 1 1 164 164 THR C C 13 174.224 0.045 . 1 0.33 . . . 210 THR C . 16695 2
31 . 1 1 164 164 THR CA C 13 61.407 0.013 . 1 0.33 . . . 210 THR CA . 16695 2
32 . 1 1 164 164 THR CB C 13 68.923 0.208 . 1 0.33 . . . 210 THR CB . 16695 2
33 . 1 1 164 164 THR N N 15 116.240 0.030 . 1 0.33 . . . 210 THR N . 16695 2
34 . 1 1 165 165 LYS H H 1 8.356 0.005 . 1 0.33 . . . 211 LYS H . 16695 2
35 . 1 1 165 165 LYS C C 13 175.538 0.028 . 1 0.33 . . . 211 LYS C . 16695 2
36 . 1 1 165 165 LYS CA C 13 55.704 0.014 . 1 0.33 . . . 211 LYS CA . 16695 2
37 . 1 1 165 165 LYS CB C 13 32.014 0.070 . 1 0.33 . . . 211 LYS CB . 16695 2
38 . 1 1 165 165 LYS N N 15 124.479 0.008 . 1 0.33 . . . 211 LYS N . 16695 2
39 . 1 1 166 166 GLU H H 1 8.021 0.005 . 1 0.33 . . . 212 GLU H . 16695 2
40 . 1 1 166 166 GLU C C 13 181.050 0.010 . 1 0.33 . . . 212 GLU C . 16695 2
41 . 1 1 166 166 GLU CA C 13 57.530 0.010 . 1 0.33 . . . 212 GLU CA . 16695 2
42 . 1 1 166 166 GLU CB C 13 30.031 0.010 . 1 0.33 . . . 212 GLU CB . 16695 2
43 . 1 1 166 166 GLU N N 15 127.174 0.008 . 1 0.33 . . . 212 GLU N . 16695 2
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