Content for NMR-STAR saveframe, "chem_shift_perturbation_1"
save_chem_shift_perturbation_1
_Chem_shift_perturbation_list.Sf_category chem_shift_perturbation
_Chem_shift_perturbation_list.Sf_framecode chem_shift_perturbation_1
_Chem_shift_perturbation_list.Entry_ID 51146
_Chem_shift_perturbation_list.ID 1
_Chem_shift_perturbation_list.Name '100 uM K63-linked diubiquitin (15N-labeled distal ubiquitin) with 0, 30, 100, 200 500 uM ASCC2 CUE domain'
_Chem_shift_perturbation_list.Type 'macromolecular binding'
_Chem_shift_perturbation_list.Entity_assembly_ID .
_Chem_shift_perturbation_list.Titrated_entity_assembly_name .
_Chem_shift_perturbation_list.Sample_condition_list_ID 1
_Chem_shift_perturbation_list.Sample_condition_list_label $sample_conditions_1
_Chem_shift_perturbation_list.Chem_shift_ref_set_ID 1
_Chem_shift_perturbation_list.Chem_shift_ref_set_label $chem_shift_reference_1
_Chem_shift_perturbation_list.Details .
_Chem_shift_perturbation_list.Text_data_format .
_Chem_shift_perturbation_list.Text_data .
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_Chem_shift_perturbation_experiment.Experiment_ID
_Chem_shift_perturbation_experiment.Experiment_name
_Chem_shift_perturbation_experiment.Sample_ID
_Chem_shift_perturbation_experiment.Sample_label
_Chem_shift_perturbation_experiment.Sample_state
_Chem_shift_perturbation_experiment.Entry_ID
_Chem_shift_perturbation_experiment.Chem_shift_perturbation_list_ID
1 '2D 1H-15N HSQC' . . . 51146 1
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_Chem_shift_perturbation_software.Software_ID
_Chem_shift_perturbation_software.Software_label
_Chem_shift_perturbation_software.Method_ID
_Chem_shift_perturbation_software.Method_label
_Chem_shift_perturbation_software.Entry_ID
_Chem_shift_perturbation_software.Chem_shift_perturbation_list_ID
2 $software_2 . . 51146 1
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_Chem_shift_perturbation.ID
_Chem_shift_perturbation.Assembly_atom_ID
_Chem_shift_perturbation.Entity_assembly_ID
_Chem_shift_perturbation.Entity_ID
_Chem_shift_perturbation.Comp_index_ID
_Chem_shift_perturbation.Seq_ID
_Chem_shift_perturbation.Comp_ID
_Chem_shift_perturbation.Atom_ID
_Chem_shift_perturbation.Atom_type
_Chem_shift_perturbation.Atom_isotope_number
_Chem_shift_perturbation.Titration_value
_Chem_shift_perturbation.Titration_value_err
_Chem_shift_perturbation.Chem_shift_val
_Chem_shift_perturbation.Chem_shift_val_err
_Chem_shift_perturbation.Difference_chem_shift_val
_Chem_shift_perturbation.Difference_chem_shift_val_err
_Chem_shift_perturbation.Resonance_ID
_Chem_shift_perturbation.Auth_entity_assembly_ID
_Chem_shift_perturbation.Auth_seq_ID
_Chem_shift_perturbation.Auth_comp_ID
_Chem_shift_perturbation.Auth_atom_ID
_Chem_shift_perturbation.Entry_ID
_Chem_shift_perturbation.Chem_shift_perturbation_list_ID
1 . 1 1 2 2 GLN N N 15 . . . . 0.03338 . . . 2 GLN . 51146 1
2 . 1 1 3 3 ILE N N 15 . . . . 0.00856 . . . 3 ILE . 51146 1
3 . 1 1 4 4 PHE N N 15 . . . . 0.05387 . . . 4 PHE . 51146 1
4 . 1 1 5 5 VAL N N 15 . . . . 0.06729 . . . 5 VAL . 51146 1
5 . 1 1 6 6 LYS N N 15 . . . . 0.09327 . . . 6 LYS . 51146 1
6 . 1 1 7 7 THR N N 15 . . . . 0.03159 . . . 7 THR . 51146 1
7 . 1 1 8 8 LEU N N 15 . . . . 0.11713 . . . 8 LEU . 51146 1
8 . 1 1 9 9 THR N N 15 . . . . 0.0634 . . . 9 THR . 51146 1
9 . 1 1 10 10 GLY N N 15 . . . . 0.00608 . . . 10 GLY . 51146 1
10 . 1 1 11 11 LYS N N 15 . . . . 0.12026 . . . 11 LYS . 51146 1
11 . 1 1 12 12 THR N N 15 . . . . 0.01189 . . . 12 THR . 51146 1
12 . 1 1 13 13 ILE N N 15 . . . . 0.17999 . . . 13 ILE . 51146 1
13 . 1 1 14 14 THR N N 15 . . . . 0.09512 . . . 14 THR . 51146 1
14 . 1 1 15 15 LEU N N 15 . . . . 0.04876 . . . 15 LEU . 51146 1
15 . 1 1 16 16 GLU N N 15 . . . . 0.01639 . . . 16 GLU . 51146 1
16 . 1 1 17 17 VAL N N 15 . . . . 0.01829 . . . 17 VAL . 51146 1
17 . 1 1 18 18 GLU N N 15 . . . . 0.00229 . . . 18 GLU . 51146 1
18 . 1 1 20 20 SER N N 15 . . . . 0.01075 . . . 20 SER . 51146 1
19 . 1 1 21 21 ASP N N 15 . . . . 0.01096 . . . 21 ASP . 51146 1
20 . 1 1 22 22 THR N N 15 . . . . 0.00746 . . . 22 THR . 51146 1
21 . 1 1 23 23 ILE N N 15 . . . . 0.08731 . . . 23 ILE . 51146 1
22 . 1 1 25 25 ASN N N 15 . . . . 0.05686 . . . 25 ASN . 51146 1
23 . 1 1 26 26 VAL N N 15 . . . . 0.05165 . . . 26 VAL . 51146 1
24 . 1 1 27 27 LYS N N 15 . . . . 0.03004 . . . 27 LYS . 51146 1
25 . 1 1 28 28 ALA N N 15 . . . . 0.01713 . . . 28 ALA . 51146 1
26 . 1 1 29 29 LYS N N 15 . . . . 0.08115 . . . 29 LYS . 51146 1
27 . 1 1 30 30 ILE N N 15 . . . . 0.03129 . . . 30 ILE . 51146 1
28 . 1 1 31 31 GLN N N 15 . . . . 0.0264 . . . 31 GLN . 51146 1
29 . 1 1 32 32 ASP N N 15 . . . . 0.08554 . . . 32 ASP . 51146 1
30 . 1 1 33 33 LYS N N 15 . . . . 0.07109 . . . 33 LYS . 51146 1
31 . 1 1 34 34 GLU N N 15 . . . . 0.0569 . . . 34 GLU . 51146 1
32 . 1 1 35 35 GLY N N 15 . . . . 0.03179 . . . 35 GLY . 51146 1
33 . 1 1 39 39 ASP N N 15 . . . . 0.03012 . . . 39 ASP . 51146 1
34 . 1 1 40 40 GLN N N 15 . . . . 0.0933 . . . 40 GLN . 51146 1
35 . 1 1 41 41 GLN N N 15 . . . . 0.07278 . . . 41 GLN . 51146 1
36 . 1 1 43 43 LEU N N 15 . . . . 0.11054 . . . 43 LEU . 51146 1
37 . 1 1 44 44 ILE N N 15 . . . . 0.16553 . . . 44 ILE . 51146 1
38 . 1 1 45 45 PHE N N 15 . . . . 0.03673 . . . 45 PHE . 51146 1
39 . 1 1 46 46 ALA N N 15 . . . . 0.125 . . . 46 ALA . 51146 1
40 . 1 1 47 47 GLY N N 15 . . . . 0.29251 . . . 47 GLY . 51146 1
41 . 1 1 49 49 GLN N N 15 . . . . 0.07559 . . . 49 GLN . 51146 1
42 . 1 1 50 50 LEU N N 15 . . . . 0.05781 . . . 50 LEU . 51146 1
43 . 1 1 51 51 GLU N N 15 . . . . 0.07788 . . . 51 GLU . 51146 1
44 . 1 1 52 52 ASP N N 15 . . . . 0.11804 . . . 52 ASP . 51146 1
45 . 1 1 54 54 ARG N N 15 . . . . 0.02119 . . . 54 ARG . 51146 1
46 . 1 1 55 55 THR N N 15 . . . . 0.06813 . . . 55 THR . 51146 1
47 . 1 1 56 56 LEU N N 15 . . . . 0.02557 . . . 56 LEU . 51146 1
48 . 1 1 57 57 SER N N 15 . . . . 0.02721 . . . 57 SER . 51146 1
49 . 1 1 58 58 ASP N N 15 . . . . 0.01982 . . . 58 ASP . 51146 1
50 . 1 1 59 59 TYR N N 15 . . . . 0.02139 . . . 59 TYR . 51146 1
51 . 1 1 60 60 ASN N N 15 . . . . 0.0105 . . . 60 ASN . 51146 1
52 . 1 1 61 61 ILE N N 15 . . . . 0.02406 . . . 61 ILE . 51146 1
53 . 1 1 62 62 GLN N N 15 . . . . 0.02563 . . . 62 GLN . 51146 1
54 . 1 1 63 63 ARG N N 15 . . . . 0.02997 . . . 63 ARG . 51146 1
55 . 1 1 64 64 GLU N N 15 . . . . 0.02312 . . . 64 GLU . 51146 1
56 . 1 1 65 65 SER N N 15 . . . . 0.01736 . . . 65 SER . 51146 1
57 . 1 1 66 66 THR N N 15 . . . . 0.01446 . . . 66 THR . 51146 1
58 . 1 1 67 67 LEU N N 15 . . . . 0.03032 . . . 67 LEU . 51146 1
59 . 1 1 68 68 HIS N N 15 . . . . 0.05072 . . . 68 HIS . 51146 1
60 . 1 1 69 69 LEU N N 15 . . . . 0.18493 . . . 69 LEU . 51146 1
61 . 1 1 70 70 VAL N N 15 . . . . 0.20477 . . . 70 VAL . 51146 1
62 . 1 1 75 75 GLY N N 15 . . . . 0.13468 . . . 75 GLY . 51146 1
63 . 1 1 76 76 GLY N N 15 . . . . 0.05728 . . . 76 GLY . 51146 1
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