Content for NMR-STAR saveframe, "chem_shift_perturbation_2"
save_chem_shift_perturbation_2
_Chem_shift_perturbation_list.Sf_category chem_shift_perturbation
_Chem_shift_perturbation_list.Sf_framecode chem_shift_perturbation_2
_Chem_shift_perturbation_list.Entry_ID 50381
_Chem_shift_perturbation_list.ID 2
_Chem_shift_perturbation_list.Name 'Effect of tetra-phosphorylated PTEN C-tail'
_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 'These were NH combined chemical shift perturbations.'
_Chem_shift_perturbation_list.Text_data_format .
_Chem_shift_perturbation_list.Text_data .
loop_
_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' . . . 50381 2
stop_
loop_
_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
3 $software_3 . . 50381 2
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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 1 3 3 SER H H 1 . . . . 0.03443 0.0243 . . . . . 50381 2
2 1 1 1 4 4 SER H H 1 . . . . -0.00389 0.0243 . . . . . 50381 2
3 1 1 1 18 18 ASP H H 1 . . . . 0 0.0243 . . . . . 50381 2
4 1 1 1 19 19 GLY H H 1 . . . . -0.01891 0.0243 . . . . . 50381 2
5 1 1 1 20 20 PHE H H 1 . . . . 0.01379 0.0243 . . . . . 50381 2
6 1 1 1 28 28 THR H H 1 . . . . -0.03299 0.0243 . . . . . 50381 2
7 1 1 1 29 29 ASP H H 1 . . . . -0.00122 0.0243 . . . . . 50381 2
8 1 1 1 30 30 HIS H H 1 . . . . -0.02881 0.0243 . . . . . 50381 2
9 1 1 1 31 31 VAL H H 1 . . . . 0 0.0243 . . . . . 50381 2
10 1 1 1 32 32 ILE H H 1 . . . . 0 0.0243 . . . . . 50381 2
11 1 1 1 74 74 GLY H H 1 . . . . 0 0.0243 . . . . . 50381 2
12 1 1 1 75 75 TYR H H 1 . . . . 0.00202 0.0243 . . . . . 50381 2
13 1 1 1 76 76 ASP H H 1 . . . . 0 0.0243 . . . . . 50381 2
14 1 1 1 116 116 ASP H H 1 . . . . 0.02079 0.0243 . . . . . 50381 2
15 1 1 1 117 117 HIS H H 1 . . . . 0.00308 0.0243 . . . . . 50381 2
16 1 1 1 121 121 ILE H H 1 . . . . 0.00785 0.0243 . . . . . 50381 2
17 1 1 1 122 122 HIS H H 1 . . . . 0 0.0243 . . . . . 50381 2
18 1 1 1 123 123 SER H H 1 . . . . 0.0392 0.0243 . . . . . 50381 2
19 1 1 1 133 133 LEU H H 1 . . . . -0.00116 0.0243 . . . . . 50381 2
20 1 1 1 134 134 VAL H H 1 . . . . 0.0075 0.0243 . . . . . 50381 2
21 1 1 1 135 135 SER H H 1 . . . . 0 0.0243 . . . . . 50381 2
22 1 1 1 136 136 SER H H 1 . . . . 0.00603 0.0243 . . . . . 50381 2
23 1 1 1 137 137 TRP H H 1 . . . . -0.00563 0.0243 . . . . . 50381 2
24 1 1 1 140 140 GLU H H 1 . . . . 0.00482 0.0243 . . . . . 50381 2
25 1 1 1 189 189 TYR H H 1 . . . . 0.00298 0.0243 . . . . . 50381 2
26 1 1 1 190 190 GLY H H 1 . . . . 0.0018 0.0243 . . . . . 50381 2
27 1 1 1 191 191 GLY H H 1 . . . . -0.02427 0.0243 . . . . . 50381 2
28 1 1 1 192 192 GLN H H 1 . . . . 0 0.0243 . . . . . 50381 2
29 1 1 1 193 193 LEU H H 1 . . . . -0.00874 0.0243 . . . . . 50381 2
30 1 1 1 207 207 THR H H 1 . . . . -0.04496 0.0243 . . . . . 50381 2
31 1 1 1 208 208 ALA H H 1 . . . . 0 0.0243 . . . . . 50381 2
32 1 1 1 209 209 ILE H H 1 . . . . -0.0125 0.0243 . . . . . 50381 2
33 1 1 1 210 210 GLN H H 1 . . . . 0.01476 0.0243 . . . . . 50381 2
34 1 1 1 211 211 GLY H H 1 . . . . 0.0269 0.0243 . . . . . 50381 2
35 1 1 1 212 212 VAL H H 1 . . . . 0.00891 0.0243 . . . . . 50381 2
36 1 1 1 213 213 GLY H H 1 . . . . 0.00837 0.0243 . . . . . 50381 2
37 1 1 1 215 215 GLY H H 1 . . . . -0.01371 0.0243 . . . . . 50381 2
38 1 1 1 216 216 ASN H H 1 . . . . 0 0.0243 . . . . . 50381 2
39 1 1 1 217 217 GLY H H 1 . . . . -0.04585 0.0243 . . . . . 50381 2
40 1 1 1 218 218 SER H H 1 . . . . 0.00437 0.0243 . . . . . 50381 2
41 1 1 1 219 219 ASP H H 1 . . . . 0.0038 0.0243 . . . . . 50381 2
42 1 1 1 247 247 ASP H H 1 . . . . -0.01793 0.0243 . . . . . 50381 2
43 1 1 1 248 248 ALA H H 1 . . . . 0.00165 0.0243 . . . . . 50381 2
44 1 1 1 249 249 THR H H 1 . . . . 0 0.0243 . . . . . 50381 2
45 1 1 1 250 250 ASP H H 1 . . . . -0.00495 0.0243 . . . . . 50381 2
46 1 1 1 251 251 ASP H H 1 . . . . -0.00357 0.0243 . . . . . 50381 2
47 1 1 1 252 252 CYS H H 1 . . . . -0.00892 0.0243 . . . . . 50381 2
48 1 1 1 253 253 VAL H H 1 . . . . 0.01843 0.0243 . . . . . 50381 2
49 1 1 1 254 254 THR H H 1 . . . . 0.00826 0.0243 . . . . . 50381 2
50 1 1 1 255 255 CYS H H 1 . . . . -0.00056 0.0243 . . . . . 50381 2
51 1 1 1 256 256 GLU H H 1 . . . . -0.00366 0.0243 . . . . . 50381 2
52 1 1 1 257 257 VAL H H 1 . . . . -0.01204 0.0243 . . . . . 50381 2
53 1 1 1 258 258 LYS H H 1 . . . . 0.00842 0.0243 . . . . . 50381 2
54 1 1 1 259 259 ASN H H 1 . . . . 0.00074 0.0243 . . . . . 50381 2
55 1 1 1 260 260 CYS H H 1 . . . . 0 0.0243 . . . . . 50381 2
56 1 1 1 265 265 GLY H H 1 . . . . 0 0.0243 . . . . . 50381 2
57 1 1 1 266 266 ASP H H 1 . . . . 0.00242 0.0243 . . . . . 50381 2
58 1 1 1 267 267 ILE H H 1 . . . . -0.04372 0.0243 . . . . . 50381 2
59 1 1 1 272 272 MET H H 1 . . . . 0.02596 0.0243 . . . . . 50381 2
60 1 1 1 273 273 SER H H 1 . . . . -0.00232 0.0243 . . . . . 50381 2
61 1 1 1 274 274 THR H H 1 . . . . -0.04039 0.0243 . . . . . 50381 2
62 1 1 1 275 275 SER H H 1 . . . . 0.04543 0.0243 . . . . . 50381 2
63 1 1 1 280 280 ARG H H 1 . . . . 0.023 0.0243 . . . . . 50381 2
64 1 1 1 295 295 LEU H H 1 . . . . 0.00867 0.0243 . . . . . 50381 2
65 1 1 1 296 296 VAL H H 1 . . . . -0.00998 0.0243 . . . . . 50381 2
66 1 1 1 297 297 GLU H H 1 . . . . 0.01786 0.0243 . . . . . 50381 2
67 1 1 1 298 298 GLY H H 1 . . . . 0.00888 0.0243 . . . . . 50381 2
68 1 1 1 299 299 ASP H H 1 . . . . -0.00366 0.0243 . . . . . 50381 2
69 1 1 1 300 300 HIS H H 1 . . . . 0.0031 0.0243 . . . . . 50381 2
70 1 1 1 301 301 VAL H H 1 . . . . 0.00557 0.0243 . . . . . 50381 2
71 1 1 1 302 302 THR H H 1 . . . . 0.00343 0.0243 . . . . . 50381 2
72 1 1 1 303 303 LEU H H 1 . . . . 0.00614 0.0243 . . . . . 50381 2
73 1 1 1 304 304 LYS H H 1 . . . . 0.00269 0.0243 . . . . . 50381 2
74 1 1 1 305 305 ARG H H 1 . . . . 0.00238 0.0243 . . . . . 50381 2
75 1 1 1 306 306 GLU H H 1 . . . . 0.00491 0.0243 . . . . . 50381 2
76 1 1 1 307 307 GLU H H 1 . . . . 0.03393 0.0243 . . . . . 50381 2
77 1 1 1 312 312 HIS H H 1 . . . . 0.00736 0.0243 . . . . . 50381 2
78 1 1 1 313 313 LYS H H 1 . . . . -0.04418 0.0243 . . . . . 50381 2
79 1 1 1 314 314 LYS H H 1 . . . . 0.00355 0.0243 . . . . . 50381 2
80 1 1 1 315 315 LYS H H 1 . . . . -0.00173 0.0243 . . . . . 50381 2
81 1 1 1 326 326 VAL H H 1 . . . . 0 0.0243 . . . . . 50381 2
82 1 1 1 327 327 LYS H H 1 . . . . 0.03284 0.0243 . . . . . 50381 2
83 1 1 1 329 329 THR H H 1 . . . . 0.02475 0.0243 . . . . . 50381 2
84 1 1 1 330 330 PHE H H 1 . . . . 0.00721 0.0243 . . . . . 50381 2
85 1 1 1 331 331 SER H H 1 . . . . 0.00564 0.0243 . . . . . 50381 2
86 1 1 1 332 332 ASP H H 1 . . . . -0.0033 0.0243 . . . . . 50381 2
87 1 1 1 333 333 ALA H H 1 . . . . 0.00593 0.0243 . . . . . 50381 2
88 1 1 1 334 334 GLU H H 1 . . . . 0 0.0243 . . . . . 50381 2
89 1 1 1 335 335 ASP H H 1 . . . . 0 0.0243 . . . . . 50381 2
90 1 1 1 336 336 ILE H H 1 . . . . 0.00109 0.0243 . . . . . 50381 2
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