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 51145
_Chem_shift_perturbation_list.ID 1
_Chem_shift_perturbation_list.Name '100 uM K63-linked diubiquitin (15N-labeled proximal 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' . . . 51145 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 . . 51145 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 78 78 GLN N N 15 . . . . 0.09484 . . . 2 GLN . 51145 1
2 . 1 1 79 79 ILE N N 15 . . . . 0.03462 . . . 3 ILE . 51145 1
3 . 1 1 80 80 PHE N N 15 . . . . 0.06858 . . . 4 PHE . 51145 1
4 . 1 1 81 81 VAL N N 15 . . . . 0.02499 . . . 5 VAL . 51145 1
5 . 1 1 82 82 LYS N N 15 . . . . 0.09331 . . . 6 LYS . 51145 1
6 . 1 1 83 83 THR N N 15 . . . . 0.02387 . . . 7 THR . 51145 1
7 . 1 1 84 84 LEU N N 15 . . . . 0.01716 . . . 8 LEU . 51145 1
8 . 1 1 85 85 THR N N 15 . . . . 0.03199 . . . 9 THR . 51145 1
9 . 1 1 86 86 GLY N N 15 . . . . 0.00463 . . . 10 GLY . 51145 1
10 . 1 1 87 87 LYS N N 15 . . . . 0.03311 . . . 11 LYS . 51145 1
11 . 1 1 88 88 THR N N 15 . . . . 0.01159 . . . 12 THR . 51145 1
12 . 1 1 89 89 ILE N N 15 . . . . 0.06501 . . . 13 ILE . 51145 1
13 . 1 1 90 90 THR N N 15 . . . . 0.01979 . . . 14 THR . 51145 1
14 . 1 1 91 91 LEU N N 15 . . . . 0.05760 . . . 15 LEU . 51145 1
15 . 1 1 92 92 GLU N N 15 . . . . 0.00591 . . . 16 GLU . 51145 1
16 . 1 1 93 93 VAL N N 15 . . . . 0.02202 . . . 17 VAL . 51145 1
17 . 1 1 94 94 GLU N N 15 . . . . 0.01229 . . . 18 GLU . 51145 1
18 . 1 1 96 96 SER N N 15 . . . . 0.01927 . . . 20 SER . 51145 1
19 . 1 1 97 97 ASP N N 15 . . . . 0.01729 . . . 21 ASP . 51145 1
20 . 1 1 98 98 THR N N 15 . . . . 0.02806 . . . 22 THR . 51145 1
21 . 1 1 99 99 ILE N N 15 . . . . 0.04021 . . . 23 ILE . 51145 1
22 . 1 1 101 101 ASN N N 15 . . . . 0.02617 . . . 25 ASN . 51145 1
23 . 1 1 102 102 VAL N N 15 . . . . 0.02921 . . . 26 VAL . 51145 1
24 . 1 1 103 103 LYS N N 15 . . . . 0.02443 . . . 27 LYS . 51145 1
25 . 1 1 104 104 ALA N N 15 . . . . 0.00741 . . . 28 ALA . 51145 1
26 . 1 1 105 105 LYS N N 15 . . . . 0.04656 . . . 29 LYS . 51145 1
27 . 1 1 106 106 ILE N N 15 . . . . 0.03168 . . . 30 ILE . 51145 1
28 . 1 1 107 107 GLN N N 15 . . . . 0.02704 . . . 31 GLN . 51145 1
29 . 1 1 108 108 ASP N N 15 . . . . 0.02540 . . . 32 ASP . 51145 1
30 . 1 1 109 109 LYS N N 15 . . . . 0.03077 . . . 33 LYS . 51145 1
31 . 1 1 110 110 GLU N N 15 . . . . 0.03380 . . . 34 GLU . 51145 1
32 . 1 1 111 111 GLY N N 15 . . . . 0.00971 . . . 35 GLY . 51145 1
33 . 1 1 115 115 ASP N N 15 . . . . 0.00471 . . . 39 ASP . 51145 1
34 . 1 1 116 116 GLN N N 15 . . . . 0.01114 . . . 40 GLN . 51145 1
35 . 1 1 117 117 GLN N N 15 . . . . 0.03307 . . . 41 GLN . 51145 1
36 . 1 1 118 118 ARG N N 15 . . . . 0.13438 . . . 42 ARG . 51145 1
37 . 1 1 119 119 LEU N N 15 . . . . 0.06156 . . . 43 LEU . 51145 1
38 . 1 1 120 120 ILE N N 15 . . . . 0.12759 . . . 44 ILE . 51145 1
39 . 1 1 121 121 PHE N N 15 . . . . 0.04169 . . . 45 PHE . 51145 1
40 . 1 1 123 123 GLY N N 15 . . . . 0.30157 . . . 47 GLY . 51145 1
41 . 1 1 124 124 LYS N N 15 . . . . 0.29228 . . . 48 LYS . 51145 1
42 . 1 1 125 125 GLN N N 15 . . . . 0.24314 . . . 49 GLN . 51145 1
43 . 1 1 126 126 LEU N N 15 . . . . 0.03245 . . . 50 LEU . 51145 1
44 . 1 1 127 127 GLU N N 15 . . . . 0.05032 . . . 51 GLU . 51145 1
45 . 1 1 128 128 ASP N N 15 . . . . 0.01737 . . . 52 ASP . 51145 1
46 . 1 1 130 130 ARG N N 15 . . . . 0.02074 . . . 54 ARG . 51145 1
47 . 1 1 131 131 THR N N 15 . . . . 0.01220 . . . 55 THR . 51145 1
48 . 1 1 132 132 LEU N N 15 . . . . 0.02109 . . . 56 LEU . 51145 1
49 . 1 1 133 133 SER N N 15 . . . . 0.03105 . . . 57 SER . 51145 1
50 . 1 1 134 134 ASP N N 15 . . . . 0.03207 . . . 58 ASP . 51145 1
51 . 1 1 135 135 TYR N N 15 . . . . 0.00358 . . . 59 TYR . 51145 1
52 . 1 1 136 136 ASN N N 15 . . . . 0.03287 . . . 60 ASN . 51145 1
53 . 1 1 137 137 ILE N N 15 . . . . 0.05858 . . . 61 ILE . 51145 1
54 . 1 1 138 138 GLN N N 15 . . . . 0.01763 . . . 62 GLN . 51145 1
55 . 1 1 139 139 LYS N N 15 . . . . 0.02435 . . . 63 LYS . 51145 1
56 . 1 1 141 141 SER N N 15 . . . . 0.07390 . . . 65 SER . 51145 1
57 . 1 1 143 143 LEU N N 15 . . . . 0.10340 . . . 67 LEU . 51145 1
58 . 1 1 144 144 HIS N N 15 . . . . 0.12408 . . . 68 HIS . 51145 1
59 . 1 1 145 145 LEU N N 15 . . . . 0.10389 . . . 69 LEU . 51145 1
60 . 1 1 146 146 VAL N N 15 . . . . 0.05491 . . . 70 VAL . 51145 1
61 . 1 1 148 148 ARG N N 15 . . . . 0.05720 . . . 72 ARG . 51145 1
62 . 1 1 149 149 LEU N N 15 . . . . 0.05963 . . . 73 LEU . 51145 1
63 . 1 1 150 150 ARG N N 15 . . . . 0.02330 . . . 74 ARG . 51145 1
64 . 1 1 151 151 GLY N N 15 . . . . 0.03059 . . . 75 GLY . 51145 1
65 . 1 1 152 152 GLY N N 15 . . . . 0.02474 . . . 76 GLY . 51145 1
66 . 1 1 153 153 ASP N N 15 . . . . 0.00467 . . . 77 ASP . 51145 1
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