######################################## # Heteronuclear T1 relaxation values # ######################################## save_relax_1_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode relax_1_1 _Heteronucl_T1_list.Entry_ID 5858 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $Condition_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 5858 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 4 4 TYR N N 15 1.349 0.020 . . . . . 5858 1 2 . 1 1 5 5 THR N N 15 1.278 0.009 . . . . . 5858 1 3 . 1 1 6 6 VAL N N 15 1.344 0.021 . . . . . 5858 1 4 . 1 1 7 7 LYS N N 15 1.382 0.015 . . . . . 5858 1 5 . 1 1 8 8 LEU N N 15 1.373 0.017 . . . . . 5858 1 6 . 1 1 9 9 GLY N N 15 1.220 0.017 . . . . . 5858 1 7 . 1 1 10 10 SER N N 15 1.468 0.012 . . . . . 5858 1 8 . 1 1 13 13 GLY N N 15 1.445 0.018 . . . . . 5858 1 9 . 1 1 14 14 LEU N N 15 1.436 0.014 . . . . . 5858 1 10 . 1 1 15 15 LEU N N 15 1.346 0.006 . . . . . 5858 1 11 . 1 1 16 16 VAL N N 15 1.302 0.026 . . . . . 5858 1 12 . 1 1 17 17 PHE N N 15 1.400 0.008 . . . . . 5858 1 13 . 1 1 18 18 GLU N N 15 1.379 0.018 . . . . . 5858 1 14 . 1 1 20 20 ALA N N 15 1.171 0.012 . . . . . 5858 1 15 . 1 1 21 21 LYS N N 15 1.289 0.017 . . . . . 5858 1 16 . 1 1 22 22 LEU N N 15 1.325 0.008 . . . . . 5858 1 17 . 1 1 23 23 THR N N 15 1.317 0.021 . . . . . 5858 1 18 . 1 1 24 24 ILE N N 15 1.395 0.012 . . . . . 5858 1 19 . 1 1 25 25 LYS N N 15 1.359 0.015 . . . . . 5858 1 20 . 1 1 27 27 GLY N N 15 1.384 0.012 . . . . . 5858 1 21 . 1 1 28 28 ASP N N 15 1.483 0.014 . . . . . 5858 1 22 . 1 1 29 29 THR N N 15 1.349 0.017 . . . . . 5858 1 23 . 1 1 30 30 VAL N N 15 1.366 0.012 . . . . . 5858 1 24 . 1 1 31 31 GLU N N 15 1.400 0.015 . . . . . 5858 1 25 . 1 1 32 32 PHE N N 15 1.336 0.019 . . . . . 5858 1 26 . 1 1 33 33 LEU N N 15 1.369 0.008 . . . . . 5858 1 27 . 1 1 34 34 ASN N N 15 1.448 0.014 . . . . . 5858 1 28 . 1 1 35 35 ASN N N 15 1.385 0.020 . . . . . 5858 1 29 . 1 1 36 36 LYS N N 15 1.345 0.008 . . . . . 5858 1 30 . 1 1 37 37 VAL N N 15 1.349 0.016 . . . . . 5858 1 31 . 1 1 40 40 HIS N N 15 1.319 0.021 . . . . . 5858 1 32 . 1 1 41 41 ASN N N 15 1.384 0.010 . . . . . 5858 1 33 . 1 1 42 42 VAL N N 15 1.317 0.022 . . . . . 5858 1 34 . 1 1 43 43 VAL N N 15 1.323 0.021 . . . . . 5858 1 35 . 1 1 44 44 PHE N N 15 1.409 0.008 . . . . . 5858 1 36 . 1 1 45 45 ASP N N 15 1.467 0.009 . . . . . 5858 1 37 . 1 1 46 46 ALA N N 15 1.576 0.222 . . . . . 5858 1 38 . 1 1 47 47 ALA N N 15 1.318 0.009 . . . . . 5858 1 39 . 1 1 48 48 LEU N N 15 1.179 0.011 . . . . . 5858 1 40 . 1 1 49 49 ASN N N 15 1.326 0.007 . . . . . 5858 1 41 . 1 1 51 51 ALA N N 15 1.340 0.008 . . . . . 5858 1 42 . 1 1 52 52 LYS N N 15 1.503 0.007 . . . . . 5858 1 43 . 1 1 53 53 SER N N 15 1.451 0.007 . . . . . 5858 1 44 . 1 1 56 56 LEU N N 15 1.430 0.031 . . . . . 5858 1 45 . 1 1 57 57 ALA N N 15 1.372 0.016 . . . . . 5858 1 46 . 1 1 58 58 LYS N N 15 1.400 0.009 . . . . . 5858 1 47 . 1 1 59 59 SER N N 15 1.374 0.023 . . . . . 5858 1 48 . 1 1 60 60 LEU N N 15 1.482 0.009 . . . . . 5858 1 49 . 1 1 61 61 SER N N 15 1.280 0.020 . . . . . 5858 1 50 . 1 1 62 62 HIS N N 15 1.403 0.019 . . . . . 5858 1 51 . 1 1 63 63 LYS N N 15 1.091 0.142 . . . . . 5858 1 52 . 1 1 64 64 GLN N N 15 1.413 0.029 . . . . . 5858 1 53 . 1 1 65 65 LEU N N 15 1.349 0.014 . . . . . 5858 1 54 . 1 1 66 66 LEU N N 15 1.370 0.013 . . . . . 5858 1 55 . 1 1 67 67 MET N N 15 1.322 0.024 . . . . . 5858 1 56 . 1 1 68 68 SER N N 15 1.229 0.032 . . . . . 5858 1 57 . 1 1 70 70 GLY N N 15 1.317 0.020 . . . . . 5858 1 58 . 1 1 71 71 GLN N N 15 1.368 0.011 . . . . . 5858 1 59 . 1 1 72 72 SER N N 15 1.431 0.014 . . . . . 5858 1 60 . 1 1 73 73 THR N N 15 1.408 0.013 . . . . . 5858 1 61 . 1 1 75 75 THR N N 15 1.338 0.011 . . . . . 5858 1 62 . 1 1 76 76 THR N N 15 1.349 0.027 . . . . . 5858 1 63 . 1 1 77 77 PHE N N 15 1.389 0.015 . . . . . 5858 1 64 . 1 1 79 79 ALA N N 15 1.651 0.135 . . . . . 5858 1 65 . 1 1 80 80 ASP N N 15 1.422 0.016 . . . . . 5858 1 66 . 1 1 81 81 ALA N N 15 1.414 0.015 . . . . . 5858 1 67 . 1 1 83 83 ALA N N 15 1.304 0.008 . . . . . 5858 1 68 . 1 1 84 84 GLY N N 15 1.369 0.019 . . . . . 5858 1 69 . 1 1 85 85 GLU N N 15 1.360 0.009 . . . . . 5858 1 70 . 1 1 86 86 TYR N N 15 1.351 0.009 . . . . . 5858 1 71 . 1 1 87 87 THR N N 15 1.285 0.011 . . . . . 5858 1 72 . 1 1 88 88 PHE N N 15 1.506 0.015 . . . . . 5858 1 73 . 1 1 89 89 TYR N N 15 1.383 0.012 . . . . . 5858 1 74 . 1 1 90 90 CYS N N 15 1.471 0.035 . . . . . 5858 1 75 . 1 1 91 91 GLU N N 15 1.468 0.014 . . . . . 5858 1 76 . 1 1 93 93 HIS N N 15 1.307 0.017 . . . . . 5858 1 77 . 1 1 94 94 ARG N N 15 1.478 0.020 . . . . . 5858 1 78 . 1 1 96 96 ALA N N 15 1.416 0.010 . . . . . 5858 1 79 . 1 1 97 97 GLY N N 15 1.455 0.023 . . . . . 5858 1 80 . 1 1 98 98 MET N N 15 1.412 0.017 . . . . . 5858 1 81 . 1 1 99 99 VAL N N 15 1.314 0.011 . . . . . 5858 1 82 . 1 1 100 100 GLY N N 15 1.420 0.020 . . . . . 5858 1 83 . 1 1 101 101 LYS N N 15 1.368 0.011 . . . . . 5858 1 84 . 1 1 102 102 ILE N N 15 1.365 0.011 . . . . . 5858 1 85 . 1 1 103 103 THR N N 15 1.317 0.018 . . . . . 5858 1 86 . 1 1 104 104 VAL N N 15 1.358 0.019 . . . . . 5858 1 87 . 1 1 105 105 ALA N N 15 1.398 0.013 . . . . . 5858 1 88 . 1 1 106 106 GLY N N 15 0.810 0.007 . . . . . 5858 1 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_relax_1_2 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode relax_1_2 _Heteronucl_T1_list.Entry_ID 5858 _Heteronucl_T1_list.ID 2 _Heteronucl_T1_list.Sample_condition_list_ID 2 _Heteronucl_T1_list.Sample_condition_list_label $Condition_2 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 5858 2 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 4 4 TYR N N 15 1.352 0.011 . . . . . 5858 2 2 . 1 1 5 5 THR N N 15 1.276 0.009 . . . . . 5858 2 3 . 1 1 6 6 VAL N N 15 1.371 0.013 . . . . . 5858 2 4 . 1 1 7 7 LYS N N 15 1.399 0.012 . . . . . 5858 2 5 . 1 1 8 8 LEU N N 15 1.396 0.008 . . . . . 5858 2 6 . 1 1 9 9 GLY N N 15 1.249 0.010 . . . . . 5858 2 7 . 1 1 10 10 SER N N 15 1.493 0.009 . . . . . 5858 2 8 . 1 1 11 11 ASP N N 15 1.412 0.077 . . . . . 5858 2 9 . 1 1 13 13 GLY N N 15 1.437 0.006 . . . . . 5858 2 10 . 1 1 14 14 LEU N N 15 1.434 0.015 . . . . . 5858 2 11 . 1 1 15 15 LEU N N 15 1.335 0.007 . . . . . 5858 2 12 . 1 1 16 16 VAL N N 15 1.339 0.019 . . . . . 5858 2 13 . 1 1 17 17 PHE N N 15 1.432 0.009 . . . . . 5858 2 14 . 1 1 18 18 GLU N N 15 1.395 0.010 . . . . . 5858 2 15 . 1 1 20 20 ALA N N 15 1.177 0.009 . . . . . 5858 2 16 . 1 1 21 21 LYS N N 15 1.300 0.012 . . . . . 5858 2 17 . 1 1 22 22 LEU N N 15 1.329 0.016 . . . . . 5858 2 18 . 1 1 23 23 THR N N 15 1.326 0.023 . . . . . 5858 2 19 . 1 1 24 24 ILE N N 15 1.420 0.011 . . . . . 5858 2 20 . 1 1 25 25 LYS N N 15 1.389 0.013 . . . . . 5858 2 21 . 1 1 27 27 GLY N N 15 1.399 0.013 . . . . . 5858 2 22 . 1 1 28 28 ASP N N 15 1.486 0.012 . . . . . 5858 2 23 . 1 1 29 29 THR N N 15 1.382 0.011 . . . . . 5858 2 24 . 1 1 30 30 VAL N N 15 1.379 0.012 . . . . . 5858 2 25 . 1 1 31 31 GLU N N 15 1.404 0.016 . . . . . 5858 2 26 . 1 1 32 32 PHE N N 15 1.347 0.013 . . . . . 5858 2 27 . 1 1 33 33 LEU N N 15 1.383 0.013 . . . . . 5858 2 28 . 1 1 34 34 ASN N N 15 1.459 0.010 . . . . . 5858 2 29 . 1 1 35 35 ASN N N 15 1.420 0.011 . . . . . 5858 2 30 . 1 1 36 36 LYS N N 15 1.337 0.007 . . . . . 5858 2 31 . 1 1 37 37 VAL N N 15 1.376 0.010 . . . . . 5858 2 32 . 1 1 40 40 HIS N N 15 1.328 0.014 . . . . . 5858 2 33 . 1 1 41 41 ASN N N 15 1.409 0.010 . . . . . 5858 2 34 . 1 1 42 42 VAL N N 15 1.346 0.017 . . . . . 5858 2 35 . 1 1 43 43 VAL N N 15 1.354 0.013 . . . . . 5858 2 36 . 1 1 44 44 PHE N N 15 1.424 0.011 . . . . . 5858 2 37 . 1 1 45 45 ASP N N 15 1.493 0.009 . . . . . 5858 2 38 . 1 1 46 46 ALA N N 15 1.324 0.022 . . . . . 5858 2 39 . 1 1 47 47 ALA N N 15 1.328 0.006 . . . . . 5858 2 40 . 1 1 48 48 LEU N N 15 1.184 0.006 . . . . . 5858 2 41 . 1 1 49 49 ASN N N 15 1.343 0.012 . . . . . 5858 2 42 . 1 1 51 51 ALA N N 15 1.349 0.013 . . . . . 5858 2 43 . 1 1 52 52 LYS N N 15 1.513 0.011 . . . . . 5858 2 44 . 1 1 53 53 SER N N 15 1.444 0.011 . . . . . 5858 2 45 . 1 1 56 56 LEU N N 15 1.505 0.016 . . . . . 5858 2 46 . 1 1 57 57 ALA N N 15 1.393 0.011 . . . . . 5858 2 47 . 1 1 58 58 LYS N N 15 1.424 0.010 . . . . . 5858 2 48 . 1 1 59 59 SER N N 15 1.404 0.013 . . . . . 5858 2 49 . 1 1 60 60 LEU N N 15 1.494 0.009 . . . . . 5858 2 50 . 1 1 61 61 SER N N 15 1.325 0.009 . . . . . 5858 2 51 . 1 1 62 62 HIS N N 15 1.392 0.020 . . . . . 5858 2 52 . 1 1 63 63 LYS N N 15 1.263 0.070 . . . . . 5858 2 53 . 1 1 64 64 GLN N N 15 1.435 0.021 . . . . . 5858 2 54 . 1 1 65 65 LEU N N 15 1.381 0.008 . . . . . 5858 2 55 . 1 1 66 66 LEU N N 15 1.387 0.007 . . . . . 5858 2 56 . 1 1 67 67 MET N N 15 1.331 0.007 . . . . . 5858 2 57 . 1 1 68 68 SER N N 15 1.263 0.015 . . . . . 5858 2 58 . 1 1 70 70 GLY N N 15 1.379 0.014 . . . . . 5858 2 59 . 1 1 71 71 GLN N N 15 1.358 0.013 . . . . . 5858 2 60 . 1 1 72 72 SER N N 15 1.429 0.009 . . . . . 5858 2 61 . 1 1 73 73 THR N N 15 1.449 0.009 . . . . . 5858 2 62 . 1 1 74 74 SER N N 15 1.298 0.021 . . . . . 5858 2 63 . 1 1 75 75 THR N N 15 1.351 0.015 . . . . . 5858 2 64 . 1 1 76 76 THR N N 15 1.360 0.014 . . . . . 5858 2 65 . 1 1 77 77 PHE N N 15 1.428 0.011 . . . . . 5858 2 66 . 1 1 79 79 ALA N N 15 1.375 0.021 . . . . . 5858 2 67 . 1 1 80 80 ASP N N 15 1.442 0.010 . . . . . 5858 2 68 . 1 1 81 81 ALA N N 15 1.407 0.016 . . . . . 5858 2 69 . 1 1 83 83 ALA N N 15 1.303 0.010 . . . . . 5858 2 70 . 1 1 84 84 GLY N N 15 1.380 0.013 . . . . . 5858 2 71 . 1 1 85 85 GLU N N 15 1.350 0.007 . . . . . 5858 2 72 . 1 1 86 86 TYR N N 15 1.374 0.009 . . . . . 5858 2 73 . 1 1 87 87 THR N N 15 1.286 0.012 . . . . . 5858 2 74 . 1 1 88 88 PHE N N 15 1.541 0.011 . . . . . 5858 2 75 . 1 1 89 89 TYR N N 15 1.379 0.011 . . . . . 5858 2 76 . 1 1 90 90 CYS N N 15 1.407 0.059 . . . . . 5858 2 77 . 1 1 91 91 GLU N N 15 1.490 0.013 . . . . . 5858 2 78 . 1 1 93 93 HIS N N 15 1.307 0.013 . . . . . 5858 2 79 . 1 1 94 94 ARG N N 15 1.533 0.010 . . . . . 5858 2 80 . 1 1 96 96 ALA N N 15 1.414 0.008 . . . . . 5858 2 81 . 1 1 97 97 GLY N N 15 1.477 0.014 . . . . . 5858 2 82 . 1 1 98 98 MET N N 15 1.429 0.013 . . . . . 5858 2 83 . 1 1 99 99 VAL N N 15 1.333 0.007 . . . . . 5858 2 84 . 1 1 100 100 GLY N N 15 1.446 0.014 . . . . . 5858 2 85 . 1 1 101 101 LYS N N 15 1.389 0.008 . . . . . 5858 2 86 . 1 1 102 102 ILE N N 15 1.369 0.007 . . . . . 5858 2 87 . 1 1 103 103 THR N N 15 1.326 0.011 . . . . . 5858 2 88 . 1 1 104 104 VAL N N 15 1.381 0.022 . . . . . 5858 2 89 . 1 1 105 105 ALA N N 15 1.408 0.007 . . . . . 5858 2 90 . 1 1 106 106 GLY N N 15 0.799 0.007 . . . . . 5858 2 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_relax_1_3 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode relax_1_3 _Heteronucl_T1_list.Entry_ID 5858 _Heteronucl_T1_list.ID 3 _Heteronucl_T1_list.Sample_condition_list_ID 3 _Heteronucl_T1_list.Sample_condition_list_label $Condition_3 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 5858 3 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 THR N N 15 1.291 0.064 . . . . . 5858 3 2 . 1 1 4 4 TYR N N 15 1.347 0.014 . . . . . 5858 3 3 . 1 1 5 5 THR N N 15 1.269 0.014 . . . . . 5858 3 4 . 1 1 6 6 VAL N N 15 1.371 0.022 . . . . . 5858 3 5 . 1 1 7 7 LYS N N 15 1.387 0.018 . . . . . 5858 3 6 . 1 1 8 8 LEU N N 15 1.399 0.019 . . . . . 5858 3 7 . 1 1 9 9 GLY N N 15 1.242 0.017 . . . . . 5858 3 8 . 1 1 10 10 SER N N 15 1.478 0.010 . . . . . 5858 3 9 . 1 1 11 11 ASP N N 15 1.387 0.036 . . . . . 5858 3 10 . 1 1 13 13 GLY N N 15 1.406 0.009 . . . . . 5858 3 11 . 1 1 14 14 LEU N N 15 1.443 0.017 . . . . . 5858 3 12 . 1 1 15 15 LEU N N 15 1.334 0.012 . . . . . 5858 3 13 . 1 1 16 16 VAL N N 15 1.325 0.020 . . . . . 5858 3 14 . 1 1 17 17 PHE N N 15 1.427 0.012 . . . . . 5858 3 15 . 1 1 18 18 GLU N N 15 1.404 0.019 . . . . . 5858 3 16 . 1 1 20 20 ALA N N 15 1.180 0.012 . . . . . 5858 3 17 . 1 1 21 21 LYS N N 15 1.291 0.023 . . . . . 5858 3 18 . 1 1 22 22 LEU N N 15 1.317 0.018 . . . . . 5858 3 19 . 1 1 23 23 THR N N 15 1.334 0.010 . . . . . 5858 3 20 . 1 1 24 24 ILE N N 15 1.418 0.018 . . . . . 5858 3 21 . 1 1 25 25 LYS N N 15 1.374 0.018 . . . . . 5858 3 22 . 1 1 27 27 GLY N N 15 1.410 0.018 . . . . . 5858 3 23 . 1 1 28 28 ASP N N 15 1.508 0.013 . . . . . 5858 3 24 . 1 1 29 29 THR N N 15 1.378 0.010 . . . . . 5858 3 25 . 1 1 30 30 VAL N N 15 1.376 0.014 . . . . . 5858 3 26 . 1 1 31 31 GLU N N 15 1.405 0.022 . . . . . 5858 3 27 . 1 1 32 32 PHE N N 15 1.363 0.018 . . . . . 5858 3 28 . 1 1 33 33 LEU N N 15 1.377 0.012 . . . . . 5858 3 29 . 1 1 34 34 ASN N N 15 1.470 0.012 . . . . . 5858 3 30 . 1 1 35 35 ASN N N 15 1.408 0.013 . . . . . 5858 3 31 . 1 1 36 36 LYS N N 15 1.327 0.013 . . . . . 5858 3 32 . 1 1 37 37 VAL N N 15 1.380 0.014 . . . . . 5858 3 33 . 1 1 40 40 HIS N N 15 1.328 0.018 . . . . . 5858 3 34 . 1 1 41 41 ASN N N 15 1.420 0.014 . . . . . 5858 3 35 . 1 1 42 42 VAL N N 15 1.349 0.024 . . . . . 5858 3 36 . 1 1 43 43 VAL N N 15 1.370 0.018 . . . . . 5858 3 37 . 1 1 44 44 PHE N N 15 1.433 0.013 . . . . . 5858 3 38 . 1 1 45 45 ASP N N 15 1.480 0.009 . . . . . 5858 3 39 . 1 1 46 46 ALA N N 15 1.347 0.022 . . . . . 5858 3 40 . 1 1 47 47 ALA N N 15 1.328 0.007 . . . . . 5858 3 41 . 1 1 48 48 LEU N N 15 1.181 0.010 . . . . . 5858 3 42 . 1 1 49 49 ASN N N 15 1.338 0.012 . . . . . 5858 3 43 . 1 1 51 51 ALA N N 15 1.339 0.015 . . . . . 5858 3 44 . 1 1 52 52 LYS N N 15 1.509 0.014 . . . . . 5858 3 45 . 1 1 53 53 SER N N 15 1.435 0.009 . . . . . 5858 3 46 . 1 1 56 56 LEU N N 15 1.521 0.015 . . . . . 5858 3 47 . 1 1 57 57 ALA N N 15 1.383 0.014 . . . . . 5858 3 48 . 1 1 58 58 LYS N N 15 1.410 0.012 . . . . . 5858 3 49 . 1 1 59 59 SER N N 15 1.406 0.012 . . . . . 5858 3 50 . 1 1 60 60 LEU N N 15 1.486 0.014 . . . . . 5858 3 51 . 1 1 61 61 SER N N 15 1.313 0.012 . . . . . 5858 3 52 . 1 1 62 62 HIS N N 15 1.393 0.021 . . . . . 5858 3 53 . 1 1 63 63 LYS N N 15 1.344 0.055 . . . . . 5858 3 54 . 1 1 64 64 GLN N N 15 1.427 0.016 . . . . . 5858 3 55 . 1 1 65 65 LEU N N 15 1.384 0.009 . . . . . 5858 3 56 . 1 1 66 66 LEU N N 15 1.404 0.009 . . . . . 5858 3 57 . 1 1 67 67 MET N N 15 1.313 0.008 . . . . . 5858 3 58 . 1 1 68 68 SER N N 15 1.289 0.019 . . . . . 5858 3 59 . 1 1 70 70 GLY N N 15 1.376 0.011 . . . . . 5858 3 60 . 1 1 71 71 GLN N N 15 1.362 0.018 . . . . . 5858 3 61 . 1 1 72 72 SER N N 15 1.431 0.012 . . . . . 5858 3 62 . 1 1 73 73 THR N N 15 1.460 0.012 . . . . . 5858 3 63 . 1 1 74 74 SER N N 15 1.360 0.025 . . . . . 5858 3 64 . 1 1 75 75 THR N N 15 1.358 0.014 . . . . . 5858 3 65 . 1 1 76 76 THR N N 15 1.361 0.015 . . . . . 5858 3 66 . 1 1 77 77 PHE N N 15 1.419 0.010 . . . . . 5858 3 67 . 1 1 79 79 ALA N N 15 1.363 0.030 . . . . . 5858 3 68 . 1 1 80 80 ASP N N 15 1.423 0.011 . . . . . 5858 3 69 . 1 1 81 81 ALA N N 15 1.406 0.023 . . . . . 5858 3 70 . 1 1 83 83 ALA N N 15 1.309 0.011 . . . . . 5858 3 71 . 1 1 84 84 GLY N N 15 1.371 0.018 . . . . . 5858 3 72 . 1 1 85 85 GLU N N 15 1.366 0.010 . . . . . 5858 3 73 . 1 1 86 86 TYR N N 15 1.358 0.011 . . . . . 5858 3 74 . 1 1 87 87 THR N N 15 1.287 0.014 . . . . . 5858 3 75 . 1 1 88 88 PHE N N 15 1.542 0.014 . . . . . 5858 3 76 . 1 1 89 89 TYR N N 15 1.382 0.016 . . . . . 5858 3 77 . 1 1 90 90 CYS N N 15 1.406 0.046 . . . . . 5858 3 78 . 1 1 91 91 GLU N N 15 1.486 0.016 . . . . . 5858 3 79 . 1 1 93 93 HIS N N 15 1.319 0.020 . . . . . 5858 3 80 . 1 1 94 94 ARG N N 15 1.513 0.014 . . . . . 5858 3 81 . 1 1 96 96 ALA N N 15 1.404 0.014 . . . . . 5858 3 82 . 1 1 97 97 GLY N N 15 1.482 0.011 . . . . . 5858 3 83 . 1 1 98 98 MET N N 15 1.432 0.017 . . . . . 5858 3 84 . 1 1 99 99 VAL N N 15 1.312 0.011 . . . . . 5858 3 85 . 1 1 100 100 GLY N N 15 1.440 0.020 . . . . . 5858 3 86 . 1 1 101 101 LYS N N 15 1.388 0.009 . . . . . 5858 3 87 . 1 1 102 102 ILE N N 15 1.364 0.015 . . . . . 5858 3 88 . 1 1 103 103 THR N N 15 1.341 0.017 . . . . . 5858 3 89 . 1 1 104 104 VAL N N 15 1.358 0.021 . . . . . 5858 3 90 . 1 1 105 105 ALA N N 15 1.408 0.016 . . . . . 5858 3 91 . 1 1 106 106 GLY N N 15 0.794 0.010 . . . . . 5858 3 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_relax_1_4 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode relax_1_4 _Heteronucl_T1_list.Entry_ID 5858 _Heteronucl_T1_list.ID 4 _Heteronucl_T1_list.Sample_condition_list_ID 4 _Heteronucl_T1_list.Sample_condition_list_label $Condition_4 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 5858 4 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 THR N N 15 1.378 0.027 . . . . . 5858 4 2 . 1 1 4 4 TYR N N 15 1.370 0.013 . . . . . 5858 4 3 . 1 1 5 5 THR N N 15 1.251 0.014 . . . . . 5858 4 4 . 1 1 6 6 VAL N N 15 1.402 0.014 . . . . . 5858 4 5 . 1 1 7 7 LYS N N 15 1.417 0.014 . . . . . 5858 4 6 . 1 1 8 8 LEU N N 15 1.418 0.011 . . . . . 5858 4 7 . 1 1 9 9 GLY N N 15 1.251 0.013 . . . . . 5858 4 8 . 1 1 10 10 SER N N 15 1.494 0.014 . . . . . 5858 4 9 . 1 1 11 11 ASP N N 15 1.398 0.026 . . . . . 5858 4 10 . 1 1 13 13 GLY N N 15 1.439 0.007 . . . . . 5858 4 11 . 1 1 14 14 LEU N N 15 1.445 0.013 . . . . . 5858 4 12 . 1 1 15 15 LEU N N 15 1.338 0.011 . . . . . 5858 4 13 . 1 1 16 16 VAL N N 15 1.362 0.012 . . . . . 5858 4 14 . 1 1 17 17 PHE N N 15 1.438 0.010 . . . . . 5858 4 15 . 1 1 18 18 GLU N N 15 1.432 0.015 . . . . . 5858 4 16 . 1 1 20 20 ALA N N 15 1.199 0.011 . . . . . 5858 4 17 . 1 1 21 21 LYS N N 15 1.334 0.018 . . . . . 5858 4 18 . 1 1 22 22 LEU N N 15 1.338 0.021 . . . . . 5858 4 19 . 1 1 23 23 THR N N 15 1.330 0.006 . . . . . 5858 4 20 . 1 1 24 24 ILE N N 15 1.436 0.010 . . . . . 5858 4 21 . 1 1 25 25 LYS N N 15 1.397 0.013 . . . . . 5858 4 22 . 1 1 27 27 GLY N N 15 1.409 0.009 . . . . . 5858 4 23 . 1 1 28 28 ASP N N 15 1.513 0.019 . . . . . 5858 4 24 . 1 1 29 29 THR N N 15 1.411 0.010 . . . . . 5858 4 25 . 1 1 30 30 VAL N N 15 1.388 0.013 . . . . . 5858 4 26 . 1 1 31 31 GLU N N 15 1.419 0.022 . . . . . 5858 4 27 . 1 1 32 32 PHE N N 15 1.357 0.019 . . . . . 5858 4 28 . 1 1 33 33 LEU N N 15 1.394 0.015 . . . . . 5858 4 29 . 1 1 34 34 ASN N N 15 1.481 0.011 . . . . . 5858 4 30 . 1 1 35 35 ASN N N 15 1.426 0.008 . . . . . 5858 4 31 . 1 1 36 36 LYS N N 15 1.327 0.012 . . . . . 5858 4 32 . 1 1 37 37 VAL N N 15 1.406 0.011 . . . . . 5858 4 33 . 1 1 40 40 HIS N N 15 1.355 0.017 . . . . . 5858 4 34 . 1 1 41 41 ASN N N 15 1.436 0.011 . . . . . 5858 4 35 . 1 1 42 42 VAL N N 15 1.358 0.012 . . . . . 5858 4 36 . 1 1 43 43 VAL N N 15 1.373 0.014 . . . . . 5858 4 37 . 1 1 44 44 PHE N N 15 1.451 0.017 . . . . . 5858 4 38 . 1 1 45 45 ASP N N 15 1.511 0.009 . . . . . 5858 4 39 . 1 1 46 46 ALA N N 15 1.385 0.016 . . . . . 5858 4 40 . 1 1 47 47 ALA N N 15 1.343 0.009 . . . . . 5858 4 41 . 1 1 48 48 LEU N N 15 1.205 0.008 . . . . . 5858 4 42 . 1 1 49 49 ASN N N 15 1.363 0.007 . . . . . 5858 4 43 . 1 1 51 51 ALA N N 15 1.352 0.009 . . . . . 5858 4 44 . 1 1 52 52 LYS N N 15 1.502 0.009 . . . . . 5858 4 45 . 1 1 53 53 SER N N 15 1.468 0.019 . . . . . 5858 4 46 . 1 1 54 54 ALA N N 15 1.377 0.052 . . . . . 5858 4 47 . 1 1 55 55 ASP N N 15 1.387 0.029 . . . . . 5858 4 48 . 1 1 56 56 LEU N N 15 1.516 0.015 . . . . . 5858 4 49 . 1 1 57 57 ALA N N 15 1.425 0.021 . . . . . 5858 4 50 . 1 1 58 58 LYS N N 15 1.441 0.006 . . . . . 5858 4 51 . 1 1 59 59 SER N N 15 1.422 0.009 . . . . . 5858 4 52 . 1 1 60 60 LEU N N 15 1.512 0.009 . . . . . 5858 4 53 . 1 1 61 61 SER N N 15 1.326 0.009 . . . . . 5858 4 54 . 1 1 62 62 HIS N N 15 1.407 0.024 . . . . . 5858 4 55 . 1 1 63 63 LYS N N 15 1.302 0.068 . . . . . 5858 4 56 . 1 1 64 64 GLN N N 15 1.444 0.012 . . . . . 5858 4 57 . 1 1 65 65 LEU N N 15 1.386 0.008 . . . . . 5858 4 58 . 1 1 66 66 LEU N N 15 1.431 0.008 . . . . . 5858 4 59 . 1 1 67 67 MET N N 15 1.303 0.013 . . . . . 5858 4 60 . 1 1 68 68 SER N N 15 1.298 0.008 . . . . . 5858 4 61 . 1 1 70 70 GLY N N 15 1.369 0.013 . . . . . 5858 4 62 . 1 1 71 71 GLN N N 15 1.376 0.017 . . . . . 5858 4 63 . 1 1 72 72 SER N N 15 1.404 0.025 . . . . . 5858 4 64 . 1 1 73 73 THR N N 15 1.438 0.014 . . . . . 5858 4 65 . 1 1 74 74 SER N N 15 1.420 0.025 . . . . . 5858 4 66 . 1 1 75 75 THR N N 15 1.374 0.013 . . . . . 5858 4 67 . 1 1 76 76 THR N N 15 1.385 0.017 . . . . . 5858 4 68 . 1 1 77 77 PHE N N 15 1.463 0.011 . . . . . 5858 4 69 . 1 1 79 79 ALA N N 15 1.408 0.029 . . . . . 5858 4 70 . 1 1 80 80 ASP N N 15 1.418 0.018 . . . . . 5858 4 71 . 1 1 81 81 ALA N N 15 1.419 0.027 . . . . . 5858 4 72 . 1 1 83 83 ALA N N 15 1.293 0.015 . . . . . 5858 4 73 . 1 1 84 84 GLY N N 15 1.394 0.018 . . . . . 5858 4 74 . 1 1 85 85 GLU N N 15 1.348 0.011 . . . . . 5858 4 75 . 1 1 86 86 TYR N N 15 1.381 0.009 . . . . . 5858 4 76 . 1 1 87 87 THR N N 15 1.330 0.016 . . . . . 5858 4 77 . 1 1 88 88 PHE N N 15 1.551 0.010 . . . . . 5858 4 78 . 1 1 89 89 TYR N N 15 1.389 0.010 . . . . . 5858 4 79 . 1 1 90 90 CYS N N 15 1.518 0.041 . . . . . 5858 4 80 . 1 1 91 91 GLU N N 15 1.506 0.016 . . . . . 5858 4 81 . 1 1 93 93 HIS N N 15 1.342 0.025 . . . . . 5858 4 82 . 1 1 94 94 ARG N N 15 1.526 0.012 . . . . . 5858 4 83 . 1 1 95 95 GLY N N 15 1.545 0.079 . . . . . 5858 4 84 . 1 1 96 96 ALA N N 15 1.415 0.011 . . . . . 5858 4 85 . 1 1 97 97 GLY N N 15 1.489 0.008 . . . . . 5858 4 86 . 1 1 98 98 MET N N 15 1.455 0.012 . . . . . 5858 4 87 . 1 1 99 99 VAL N N 15 1.336 0.010 . . . . . 5858 4 88 . 1 1 100 100 GLY N N 15 1.447 0.018 . . . . . 5858 4 89 . 1 1 101 101 LYS N N 15 1.392 0.007 . . . . . 5858 4 90 . 1 1 102 102 ILE N N 15 1.376 0.011 . . . . . 5858 4 91 . 1 1 103 103 THR N N 15 1.367 0.016 . . . . . 5858 4 92 . 1 1 104 104 VAL N N 15 1.396 0.013 . . . . . 5858 4 93 . 1 1 105 105 ALA N N 15 1.442 0.016 . . . . . 5858 4 94 . 1 1 106 106 GLY N N 15 0.791 0.006 . . . . . 5858 4 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_relax_1_5 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode relax_1_5 _Heteronucl_T1_list.Entry_ID 5858 _Heteronucl_T1_list.ID 5 _Heteronucl_T1_list.Sample_condition_list_ID 5 _Heteronucl_T1_list.Sample_condition_list_label $Condition_5 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 5858 5 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 THR N N 15 1.382 0.014 . . . . . 5858 5 2 . 1 1 4 4 TYR N N 15 1.354 0.010 . . . . . 5858 5 3 . 1 1 5 5 THR N N 15 1.263 0.011 . . . . . 5858 5 4 . 1 1 6 6 VAL N N 15 1.419 0.013 . . . . . 5858 5 5 . 1 1 7 7 LYS N N 15 1.412 0.022 . . . . . 5858 5 6 . 1 1 8 8 LEU N N 15 1.424 0.014 . . . . . 5858 5 7 . 1 1 9 9 GLY N N 15 1.270 0.014 . . . . . 5858 5 8 . 1 1 10 10 SER N N 15 1.489 0.011 . . . . . 5858 5 9 . 1 1 11 11 ASP N N 15 1.438 0.040 . . . . . 5858 5 10 . 1 1 12 12 LYS N N 15 1.308 0.157 . . . . . 5858 5 11 . 1 1 13 13 GLY N N 15 1.408 0.010 . . . . . 5858 5 12 . 1 1 14 14 LEU N N 15 1.455 0.018 . . . . . 5858 5 13 . 1 1 15 15 LEU N N 15 1.337 0.012 . . . . . 5858 5 14 . 1 1 16 16 VAL N N 15 1.361 0.019 . . . . . 5858 5 15 . 1 1 17 17 PHE N N 15 1.422 0.016 . . . . . 5858 5 16 . 1 1 18 18 GLU N N 15 1.410 0.018 . . . . . 5858 5 17 . 1 1 20 20 ALA N N 15 1.185 0.009 . . . . . 5858 5 18 . 1 1 21 21 LYS N N 15 1.299 0.014 . . . . . 5858 5 19 . 1 1 22 22 LEU N N 15 1.350 0.015 . . . . . 5858 5 20 . 1 1 23 23 THR N N 15 1.305 0.006 . . . . . 5858 5 21 . 1 1 24 24 ILE N N 15 1.435 0.013 . . . . . 5858 5 22 . 1 1 25 25 LYS N N 15 1.384 0.020 . . . . . 5858 5 23 . 1 1 27 27 GLY N N 15 1.402 0.017 . . . . . 5858 5 24 . 1 1 28 28 ASP N N 15 1.516 0.010 . . . . . 5858 5 25 . 1 1 29 29 THR N N 15 1.384 0.015 . . . . . 5858 5 26 . 1 1 30 30 VAL N N 15 1.405 0.015 . . . . . 5858 5 27 . 1 1 31 31 GLU N N 15 1.419 0.020 . . . . . 5858 5 28 . 1 1 32 32 PHE N N 15 1.371 0.022 . . . . . 5858 5 29 . 1 1 33 33 LEU N N 15 1.401 0.016 . . . . . 5858 5 30 . 1 1 34 34 ASN N N 15 1.483 0.012 . . . . . 5858 5 31 . 1 1 35 35 ASN N N 15 1.428 0.010 . . . . . 5858 5 32 . 1 1 36 36 LYS N N 15 1.327 0.014 . . . . . 5858 5 33 . 1 1 37 37 VAL N N 15 1.349 0.013 . . . . . 5858 5 34 . 1 1 40 40 HIS N N 15 1.360 0.019 . . . . . 5858 5 35 . 1 1 41 41 ASN N N 15 1.425 0.014 . . . . . 5858 5 36 . 1 1 42 42 VAL N N 15 1.364 0.019 . . . . . 5858 5 37 . 1 1 43 43 VAL N N 15 1.404 0.011 . . . . . 5858 5 38 . 1 1 44 44 PHE N N 15 1.463 0.017 . . . . . 5858 5 39 . 1 1 45 45 ASP N N 15 1.509 0.010 . . . . . 5858 5 40 . 1 1 46 46 ALA N N 15 1.407 0.011 . . . . . 5858 5 41 . 1 1 47 47 ALA N N 15 1.339 0.008 . . . . . 5858 5 42 . 1 1 48 48 LEU N N 15 1.187 0.017 . . . . . 5858 5 43 . 1 1 49 49 ASN N N 15 1.320 0.017 . . . . . 5858 5 44 . 1 1 51 51 ALA N N 15 1.338 0.012 . . . . . 5858 5 45 . 1 1 52 52 LYS N N 15 1.487 0.015 . . . . . 5858 5 46 . 1 1 53 53 SER N N 15 1.457 0.014 . . . . . 5858 5 47 . 1 1 54 54 ALA N N 15 1.468 0.027 . . . . . 5858 5 48 . 1 1 55 55 ASP N N 15 1.403 0.026 . . . . . 5858 5 49 . 1 1 56 56 LEU N N 15 1.487 0.009 . . . . . 5858 5 50 . 1 1 57 57 ALA N N 15 1.395 0.020 . . . . . 5858 5 51 . 1 1 58 58 LYS N N 15 1.436 0.010 . . . . . 5858 5 52 . 1 1 59 59 SER N N 15 1.367 0.022 . . . . . 5858 5 53 . 1 1 60 60 LEU N N 15 1.497 0.015 . . . . . 5858 5 54 . 1 1 61 61 SER N N 15 1.322 0.007 . . . . . 5858 5 55 . 1 1 62 62 HIS N N 15 1.438 0.014 . . . . . 5858 5 56 . 1 1 63 63 LYS N N 15 1.369 0.028 . . . . . 5858 5 57 . 1 1 64 64 GLN N N 15 1.401 0.008 . . . . . 5858 5 58 . 1 1 65 65 LEU N N 15 1.364 0.019 . . . . . 5858 5 59 . 1 1 66 66 LEU N N 15 1.421 0.010 . . . . . 5858 5 60 . 1 1 67 67 MET N N 15 1.307 0.008 . . . . . 5858 5 61 . 1 1 68 68 SER N N 15 1.292 0.009 . . . . . 5858 5 62 . 1 1 70 70 GLY N N 15 1.365 0.018 . . . . . 5858 5 63 . 1 1 71 71 GLN N N 15 1.382 0.017 . . . . . 5858 5 64 . 1 1 72 72 SER N N 15 1.409 0.015 . . . . . 5858 5 65 . 1 1 73 73 THR N N 15 1.464 0.009 . . . . . 5858 5 66 . 1 1 74 74 SER N N 15 1.356 0.013 . . . . . 5858 5 67 . 1 1 75 75 THR N N 15 1.365 0.008 . . . . . 5858 5 68 . 1 1 76 76 THR N N 15 1.341 0.014 . . . . . 5858 5 69 . 1 1 77 77 PHE N N 15 1.454 0.013 . . . . . 5858 5 70 . 1 1 79 79 ALA N N 15 1.404 0.008 . . . . . 5858 5 71 . 1 1 80 80 ASP N N 15 1.416 0.008 . . . . . 5858 5 72 . 1 1 81 81 ALA N N 15 1.441 0.017 . . . . . 5858 5 73 . 1 1 83 83 ALA N N 15 1.291 0.014 . . . . . 5858 5 74 . 1 1 84 84 GLY N N 15 1.392 0.015 . . . . . 5858 5 75 . 1 1 85 85 GLU N N 15 1.344 0.009 . . . . . 5858 5 76 . 1 1 86 86 TYR N N 15 1.378 0.012 . . . . . 5858 5 77 . 1 1 87 87 THR N N 15 1.300 0.010 . . . . . 5858 5 78 . 1 1 88 88 PHE N N 15 1.552 0.009 . . . . . 5858 5 79 . 1 1 89 89 TYR N N 15 1.430 0.010 . . . . . 5858 5 80 . 1 1 90 90 CYS N N 15 1.458 0.043 . . . . . 5858 5 81 . 1 1 91 91 GLU N N 15 1.520 0.014 . . . . . 5858 5 82 . 1 1 93 93 HIS N N 15 1.338 0.021 . . . . . 5858 5 83 . 1 1 94 94 ARG N N 15 1.565 0.012 . . . . . 5858 5 84 . 1 1 95 95 GLY N N 15 1.498 0.029 . . . . . 5858 5 85 . 1 1 96 96 ALA N N 15 1.386 0.020 . . . . . 5858 5 86 . 1 1 97 97 GLY N N 15 1.427 0.014 . . . . . 5858 5 87 . 1 1 98 98 MET N N 15 1.468 0.021 . . . . . 5858 5 88 . 1 1 99 99 VAL N N 15 1.348 0.009 . . . . . 5858 5 89 . 1 1 100 100 GLY N N 15 1.457 0.028 . . . . . 5858 5 90 . 1 1 101 101 LYS N N 15 1.394 0.009 . . . . . 5858 5 91 . 1 1 102 102 ILE N N 15 1.404 0.009 . . . . . 5858 5 92 . 1 1 103 103 THR N N 15 1.377 0.021 . . . . . 5858 5 93 . 1 1 104 104 VAL N N 15 1.398 0.018 . . . . . 5858 5 94 . 1 1 105 105 ALA N N 15 1.426 0.019 . . . . . 5858 5 95 . 1 1 106 106 GLY N N 15 0.780 0.019 . . . . . 5858 5 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_relax_1_6 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode relax_1_6 _Heteronucl_T1_list.Entry_ID 5858 _Heteronucl_T1_list.ID 6 _Heteronucl_T1_list.Sample_condition_list_ID 6 _Heteronucl_T1_list.Sample_condition_list_label $Condition_6 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 5858 6 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 THR N N 15 1.400 0.010 . . . . . 5858 6 2 . 1 1 4 4 TYR N N 15 1.374 0.011 . . . . . 5858 6 3 . 1 1 5 5 THR N N 15 1.259 0.017 . . . . . 5858 6 4 . 1 1 6 6 VAL N N 15 1.392 0.022 . . . . . 5858 6 5 . 1 1 7 7 LYS N N 15 1.436 0.011 . . . . . 5858 6 6 . 1 1 8 8 LEU N N 15 1.444 0.013 . . . . . 5858 6 7 . 1 1 9 9 GLY N N 15 1.247 0.018 . . . . . 5858 6 8 . 1 1 10 10 SER N N 15 1.529 0.016 . . . . . 5858 6 9 . 1 1 11 11 ASP N N 15 1.387 0.010 . . . . . 5858 6 10 . 1 1 12 12 LYS N N 15 1.308 0.023 . . . . . 5858 6 11 . 1 1 13 13 GLY N N 15 1.412 0.014 . . . . . 5858 6 12 . 1 1 14 14 LEU N N 15 1.475 0.019 . . . . . 5858 6 13 . 1 1 15 15 LEU N N 15 1.305 0.009 . . . . . 5858 6 14 . 1 1 16 16 VAL N N 15 1.346 0.022 . . . . . 5858 6 15 . 1 1 17 17 PHE N N 15 1.469 0.021 . . . . . 5858 6 16 . 1 1 18 18 GLU N N 15 1.454 0.012 . . . . . 5858 6 17 . 1 1 20 20 ALA N N 15 1.172 0.016 . . . . . 5858 6 18 . 1 1 21 21 LYS N N 15 1.316 0.021 . . . . . 5858 6 19 . 1 1 22 22 LEU N N 15 1.361 0.011 . . . . . 5858 6 20 . 1 1 23 23 THR N N 15 1.287 0.009 . . . . . 5858 6 21 . 1 1 24 24 ILE N N 15 1.439 0.014 . . . . . 5858 6 22 . 1 1 25 25 LYS N N 15 1.419 0.028 . . . . . 5858 6 23 . 1 1 27 27 GLY N N 15 1.429 0.014 . . . . . 5858 6 24 . 1 1 28 28 ASP N N 15 1.527 0.012 . . . . . 5858 6 25 . 1 1 29 29 THR N N 15 1.399 0.018 . . . . . 5858 6 26 . 1 1 30 30 VAL N N 15 1.393 0.014 . . . . . 5858 6 27 . 1 1 31 31 GLU N N 15 1.454 0.013 . . . . . 5858 6 28 . 1 1 32 32 PHE N N 15 1.368 0.020 . . . . . 5858 6 29 . 1 1 33 33 LEU N N 15 1.408 0.027 . . . . . 5858 6 30 . 1 1 34 34 ASN N N 15 1.512 0.012 . . . . . 5858 6 31 . 1 1 35 35 ASN N N 15 1.446 0.013 . . . . . 5858 6 32 . 1 1 36 36 LYS N N 15 1.323 0.011 . . . . . 5858 6 33 . 1 1 37 37 VAL N N 15 1.332 0.022 . . . . . 5858 6 34 . 1 1 40 40 HIS N N 15 1.382 0.020 . . . . . 5858 6 35 . 1 1 41 41 ASN N N 15 1.478 0.026 . . . . . 5858 6 36 . 1 1 42 42 VAL N N 15 1.371 0.022 . . . . . 5858 6 37 . 1 1 43 43 VAL N N 15 1.400 0.011 . . . . . 5858 6 38 . 1 1 44 44 PHE N N 15 1.443 0.014 . . . . . 5858 6 39 . 1 1 45 45 ASP N N 15 1.477 0.013 . . . . . 5858 6 40 . 1 1 46 46 ALA N N 15 1.383 0.015 . . . . . 5858 6 41 . 1 1 47 47 ALA N N 15 1.337 0.011 . . . . . 5858 6 42 . 1 1 48 48 LEU N N 15 1.217 0.019 . . . . . 5858 6 43 . 1 1 49 49 ASN N N 15 1.342 0.009 . . . . . 5858 6 44 . 1 1 51 51 ALA N N 15 1.346 0.031 . . . . . 5858 6 45 . 1 1 52 52 LYS N N 15 1.474 0.017 . . . . . 5858 6 46 . 1 1 53 53 SER N N 15 1.440 0.015 . . . . . 5858 6 47 . 1 1 54 54 ALA N N 15 1.487 0.029 . . . . . 5858 6 48 . 1 1 55 55 ASP N N 15 1.476 0.023 . . . . . 5858 6 49 . 1 1 56 56 LEU N N 15 1.472 0.009 . . . . . 5858 6 50 . 1 1 57 57 ALA N N 15 1.413 0.025 . . . . . 5858 6 51 . 1 1 58 58 LYS N N 15 1.446 0.011 . . . . . 5858 6 52 . 1 1 59 59 SER N N 15 1.394 0.036 . . . . . 5858 6 53 . 1 1 60 60 LEU N N 15 1.517 0.015 . . . . . 5858 6 54 . 1 1 61 61 SER N N 15 1.307 0.021 . . . . . 5858 6 55 . 1 1 62 62 HIS N N 15 1.411 0.013 . . . . . 5858 6 56 . 1 1 63 63 LYS N N 15 1.341 0.023 . . . . . 5858 6 57 . 1 1 64 64 GLN N N 15 1.391 0.009 . . . . . 5858 6 58 . 1 1 65 65 LEU N N 15 1.418 0.020 . . . . . 5858 6 59 . 1 1 66 66 LEU N N 15 1.403 0.021 . . . . . 5858 6 60 . 1 1 67 67 MET N N 15 1.281 0.010 . . . . . 5858 6 61 . 1 1 68 68 SER N N 15 1.261 0.015 . . . . . 5858 6 62 . 1 1 70 70 GLY N N 15 1.350 0.013 . . . . . 5858 6 63 . 1 1 71 71 GLN N N 15 1.377 0.020 . . . . . 5858 6 64 . 1 1 72 72 SER N N 15 1.417 0.011 . . . . . 5858 6 65 . 1 1 73 73 THR N N 15 1.497 0.034 . . . . . 5858 6 66 . 1 1 74 74 SER N N 15 1.347 0.014 . . . . . 5858 6 67 . 1 1 75 75 THR N N 15 1.381 0.011 . . . . . 5858 6 68 . 1 1 76 76 THR N N 15 1.341 0.012 . . . . . 5858 6 69 . 1 1 77 77 PHE N N 15 1.504 0.025 . . . . . 5858 6 70 . 1 1 79 79 ALA N N 15 1.369 0.022 . . . . . 5858 6 71 . 1 1 80 80 ASP N N 15 1.388 0.016 . . . . . 5858 6 72 . 1 1 81 81 ALA N N 15 1.431 0.020 . . . . . 5858 6 73 . 1 1 83 83 ALA N N 15 1.318 0.010 . . . . . 5858 6 74 . 1 1 84 84 GLY N N 15 1.405 0.023 . . . . . 5858 6 75 . 1 1 85 85 GLU N N 15 1.334 0.008 . . . . . 5858 6 76 . 1 1 86 86 TYR N N 15 1.394 0.012 . . . . . 5858 6 77 . 1 1 87 87 THR N N 15 1.321 0.013 . . . . . 5858 6 78 . 1 1 88 88 PHE N N 15 1.559 0.010 . . . . . 5858 6 79 . 1 1 89 89 TYR N N 15 1.465 0.023 . . . . . 5858 6 80 . 1 1 90 90 CYS N N 15 1.521 0.024 . . . . . 5858 6 81 . 1 1 91 91 GLU N N 15 1.529 0.014 . . . . . 5858 6 82 . 1 1 93 93 HIS N N 15 1.397 0.055 . . . . . 5858 6 83 . 1 1 94 94 ARG N N 15 1.516 0.016 . . . . . 5858 6 84 . 1 1 95 95 GLY N N 15 1.549 0.047 . . . . . 5858 6 85 . 1 1 96 96 ALA N N 15 1.388 0.018 . . . . . 5858 6 86 . 1 1 97 97 GLY N N 15 1.474 0.012 . . . . . 5858 6 87 . 1 1 98 98 MET N N 15 1.458 0.019 . . . . . 5858 6 88 . 1 1 99 99 VAL N N 15 1.320 0.015 . . . . . 5858 6 89 . 1 1 100 100 GLY N N 15 1.460 0.020 . . . . . 5858 6 90 . 1 1 101 101 LYS N N 15 1.385 0.010 . . . . . 5858 6 91 . 1 1 102 102 ILE N N 15 1.396 0.012 . . . . . 5858 6 92 . 1 1 103 103 THR N N 15 1.361 0.015 . . . . . 5858 6 93 . 1 1 104 104 VAL N N 15 1.399 0.019 . . . . . 5858 6 94 . 1 1 105 105 ALA N N 15 1.441 0.014 . . . . . 5858 6 95 . 1 1 106 106 GLY N N 15 0.792 0.006 . . . . . 5858 6 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_relax_1_7 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode relax_1_7 _Heteronucl_T1_list.Entry_ID 5858 _Heteronucl_T1_list.ID 7 _Heteronucl_T1_list.Sample_condition_list_ID 7 _Heteronucl_T1_list.Sample_condition_list_label $Condition_7 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 5858 7 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 THR N N 15 1.389 0.010 . . . . . 5858 7 2 . 1 1 4 4 TYR N N 15 1.371 0.012 . . . . . 5858 7 3 . 1 1 5 5 THR N N 15 1.269 0.014 . . . . . 5858 7 4 . 1 1 6 6 VAL N N 15 1.398 0.020 . . . . . 5858 7 5 . 1 1 7 7 LYS N N 15 1.422 0.029 . . . . . 5858 7 6 . 1 1 8 8 LEU N N 15 1.433 0.011 . . . . . 5858 7 7 . 1 1 9 9 GLY N N 15 1.262 0.009 . . . . . 5858 7 8 . 1 1 10 10 SER N N 15 1.512 0.009 . . . . . 5858 7 9 . 1 1 11 11 ASP N N 15 1.353 0.024 . . . . . 5858 7 10 . 1 1 12 12 LYS N N 15 1.260 0.016 . . . . . 5858 7 11 . 1 1 13 13 GLY N N 15 1.411 0.006 . . . . . 5858 7 12 . 1 1 14 14 LEU N N 15 1.461 0.013 . . . . . 5858 7 13 . 1 1 15 15 LEU N N 15 1.337 0.022 . . . . . 5858 7 14 . 1 1 16 16 VAL N N 15 1.352 0.026 . . . . . 5858 7 15 . 1 1 17 17 PHE N N 15 1.439 0.014 . . . . . 5858 7 16 . 1 1 18 18 GLU N N 15 1.422 0.007 . . . . . 5858 7 17 . 1 1 20 20 ALA N N 15 1.199 0.019 . . . . . 5858 7 18 . 1 1 21 21 LYS N N 15 1.323 0.014 . . . . . 5858 7 19 . 1 1 22 22 LEU N N 15 1.326 0.034 . . . . . 5858 7 20 . 1 1 23 23 THR N N 15 1.298 0.014 . . . . . 5858 7 21 . 1 1 24 24 ILE N N 15 1.440 0.012 . . . . . 5858 7 22 . 1 1 25 25 LYS N N 15 1.382 0.016 . . . . . 5858 7 23 . 1 1 27 27 GLY N N 15 1.434 0.016 . . . . . 5858 7 24 . 1 1 28 28 ASP N N 15 1.518 0.012 . . . . . 5858 7 25 . 1 1 29 29 THR N N 15 1.398 0.028 . . . . . 5858 7 26 . 1 1 30 30 VAL N N 15 1.387 0.020 . . . . . 5858 7 27 . 1 1 31 31 GLU N N 15 1.427 0.020 . . . . . 5858 7 28 . 1 1 32 32 PHE N N 15 1.385 0.012 . . . . . 5858 7 29 . 1 1 33 33 LEU N N 15 1.394 0.015 . . . . . 5858 7 30 . 1 1 34 34 ASN N N 15 1.475 0.017 . . . . . 5858 7 31 . 1 1 35 35 ASN N N 15 1.448 0.012 . . . . . 5858 7 32 . 1 1 36 36 LYS N N 15 1.322 0.036 . . . . . 5858 7 33 . 1 1 37 37 VAL N N 15 1.326 0.018 . . . . . 5858 7 34 . 1 1 40 40 HIS N N 15 1.346 0.012 . . . . . 5858 7 35 . 1 1 41 41 ASN N N 15 1.389 0.023 . . . . . 5858 7 36 . 1 1 42 42 VAL N N 15 1.377 0.007 . . . . . 5858 7 37 . 1 1 43 43 VAL N N 15 1.402 0.015 . . . . . 5858 7 38 . 1 1 44 44 PHE N N 15 1.446 0.014 . . . . . 5858 7 39 . 1 1 45 45 ASP N N 15 1.494 0.015 . . . . . 5858 7 40 . 1 1 46 46 ALA N N 15 1.366 0.012 . . . . . 5858 7 41 . 1 1 47 47 ALA N N 15 1.336 0.015 . . . . . 5858 7 42 . 1 1 48 48 LEU N N 15 1.193 0.005 . . . . . 5858 7 43 . 1 1 49 49 ASN N N 15 1.365 0.005 . . . . . 5858 7 44 . 1 1 51 51 ALA N N 15 1.340 0.007 . . . . . 5858 7 45 . 1 1 52 52 LYS N N 15 1.512 0.007 . . . . . 5858 7 46 . 1 1 53 53 SER N N 15 1.426 0.010 . . . . . 5858 7 47 . 1 1 54 54 ALA N N 15 1.469 0.013 . . . . . 5858 7 48 . 1 1 55 55 ASP N N 15 1.448 0.014 . . . . . 5858 7 49 . 1 1 56 56 LEU N N 15 1.455 0.011 . . . . . 5858 7 50 . 1 1 57 57 ALA N N 15 1.414 0.035 . . . . . 5858 7 51 . 1 1 58 58 LYS N N 15 1.432 0.009 . . . . . 5858 7 52 . 1 1 59 59 SER N N 15 1.404 0.012 . . . . . 5858 7 53 . 1 1 60 60 LEU N N 15 1.517 0.008 . . . . . 5858 7 54 . 1 1 61 61 SER N N 15 1.337 0.007 . . . . . 5858 7 55 . 1 1 62 62 HIS N N 15 1.424 0.010 . . . . . 5858 7 56 . 1 1 63 63 LYS N N 15 1.340 0.011 . . . . . 5858 7 57 . 1 1 64 64 GLN N N 15 1.405 0.011 . . . . . 5858 7 58 . 1 1 65 65 LEU N N 15 1.403 0.007 . . . . . 5858 7 59 . 1 1 66 66 LEU N N 15 1.407 0.010 . . . . . 5858 7 60 . 1 1 67 67 MET N N 15 1.302 0.011 . . . . . 5858 7 61 . 1 1 68 68 SER N N 15 1.267 0.010 . . . . . 5858 7 62 . 1 1 70 70 GLY N N 15 1.345 0.014 . . . . . 5858 7 63 . 1 1 71 71 GLN N N 15 1.382 0.010 . . . . . 5858 7 64 . 1 1 72 72 SER N N 15 1.405 0.019 . . . . . 5858 7 65 . 1 1 73 73 THR N N 15 1.449 0.045 . . . . . 5858 7 66 . 1 1 74 74 SER N N 15 1.323 0.009 . . . . . 5858 7 67 . 1 1 75 75 THR N N 15 1.382 0.008 . . . . . 5858 7 68 . 1 1 76 76 THR N N 15 1.334 0.014 . . . . . 5858 7 69 . 1 1 77 77 PHE N N 15 1.445 0.009 . . . . . 5858 7 70 . 1 1 79 79 ALA N N 15 1.349 0.033 . . . . . 5858 7 71 . 1 1 80 80 ASP N N 15 1.406 0.005 . . . . . 5858 7 72 . 1 1 81 81 ALA N N 15 1.408 0.038 . . . . . 5858 7 73 . 1 1 83 83 ALA N N 15 1.304 0.008 . . . . . 5858 7 74 . 1 1 84 84 GLY N N 15 1.392 0.017 . . . . . 5858 7 75 . 1 1 85 85 GLU N N 15 1.345 0.013 . . . . . 5858 7 76 . 1 1 86 86 TYR N N 15 1.376 0.010 . . . . . 5858 7 77 . 1 1 87 87 THR N N 15 1.310 0.010 . . . . . 5858 7 78 . 1 1 88 88 PHE N N 15 1.561 0.018 . . . . . 5858 7 79 . 1 1 89 89 TYR N N 15 1.466 0.018 . . . . . 5858 7 80 . 1 1 90 90 CYS N N 15 1.486 0.010 . . . . . 5858 7 81 . 1 1 91 91 GLU N N 15 1.539 0.011 . . . . . 5858 7 82 . 1 1 93 93 HIS N N 15 1.322 0.074 . . . . . 5858 7 83 . 1 1 94 94 ARG N N 15 1.552 0.013 . . . . . 5858 7 84 . 1 1 95 95 GLY N N 15 1.552 0.020 . . . . . 5858 7 85 . 1 1 96 96 ALA N N 15 1.390 0.017 . . . . . 5858 7 86 . 1 1 97 97 GLY N N 15 1.440 0.012 . . . . . 5858 7 87 . 1 1 98 98 MET N N 15 1.460 0.015 . . . . . 5858 7 88 . 1 1 99 99 VAL N N 15 1.352 0.019 . . . . . 5858 7 89 . 1 1 100 100 GLY N N 15 1.465 0.023 . . . . . 5858 7 90 . 1 1 101 101 LYS N N 15 1.394 0.013 . . . . . 5858 7 91 . 1 1 102 102 ILE N N 15 1.381 0.020 . . . . . 5858 7 92 . 1 1 103 103 THR N N 15 1.353 0.017 . . . . . 5858 7 93 . 1 1 104 104 VAL N N 15 1.381 0.017 . . . . . 5858 7 94 . 1 1 105 105 ALA N N 15 1.429 0.019 . . . . . 5858 7 95 . 1 1 106 106 GLY N N 15 0.788 0.018 . . . . . 5858 7 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_relax_1_8 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode relax_1_8 _Heteronucl_T1_list.Entry_ID 5858 _Heteronucl_T1_list.ID 8 _Heteronucl_T1_list.Sample_condition_list_ID 8 _Heteronucl_T1_list.Sample_condition_list_label $Condition_8 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 5858 8 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 THR N N 15 1.358 0.019 . . . . . 5858 8 2 . 1 1 4 4 TYR N N 15 1.369 0.019 . . . . . 5858 8 3 . 1 1 5 5 THR N N 15 1.275 0.012 . . . . . 5858 8 4 . 1 1 6 6 VAL N N 15 1.389 0.018 . . . . . 5858 8 5 . 1 1 7 7 LYS N N 15 1.419 0.013 . . . . . 5858 8 6 . 1 1 8 8 LEU N N 15 1.441 0.014 . . . . . 5858 8 7 . 1 1 9 9 GLY N N 15 1.261 0.022 . . . . . 5858 8 8 . 1 1 10 10 SER N N 15 1.512 0.014 . . . . . 5858 8 9 . 1 1 11 11 ASP N N 15 1.385 0.013 . . . . . 5858 8 10 . 1 1 12 12 LYS N N 15 1.286 0.011 . . . . . 5858 8 11 . 1 1 13 13 GLY N N 15 1.406 0.016 . . . . . 5858 8 12 . 1 1 14 14 LEU N N 15 1.450 0.018 . . . . . 5858 8 13 . 1 1 15 15 LEU N N 15 1.282 0.014 . . . . . 5858 8 14 . 1 1 16 16 VAL N N 15 1.360 0.022 . . . . . 5858 8 15 . 1 1 17 17 PHE N N 15 1.442 0.025 . . . . . 5858 8 16 . 1 1 18 18 GLU N N 15 1.411 0.016 . . . . . 5858 8 17 . 1 1 20 20 ALA N N 15 1.165 0.016 . . . . . 5858 8 18 . 1 1 21 21 LYS N N 15 1.334 0.021 . . . . . 5858 8 19 . 1 1 22 22 LEU N N 15 1.338 0.020 . . . . . 5858 8 20 . 1 1 23 23 THR N N 15 1.266 0.011 . . . . . 5858 8 21 . 1 1 24 24 ILE N N 15 1.448 0.013 . . . . . 5858 8 22 . 1 1 25 25 LYS N N 15 1.411 0.018 . . . . . 5858 8 23 . 1 1 27 27 GLY N N 15 1.417 0.023 . . . . . 5858 8 24 . 1 1 28 28 ASP N N 15 1.525 0.014 . . . . . 5858 8 25 . 1 1 29 29 THR N N 15 1.404 0.012 . . . . . 5858 8 26 . 1 1 30 30 VAL N N 15 1.392 0.017 . . . . . 5858 8 27 . 1 1 31 31 GLU N N 15 1.422 0.026 . . . . . 5858 8 28 . 1 1 32 32 PHE N N 15 1.394 0.016 . . . . . 5858 8 29 . 1 1 33 33 LEU N N 15 1.416 0.011 . . . . . 5858 8 30 . 1 1 34 34 ASN N N 15 1.484 0.021 . . . . . 5858 8 31 . 1 1 35 35 ASN N N 15 1.503 0.018 . . . . . 5858 8 32 . 1 1 36 36 LYS N N 15 1.326 0.007 . . . . . 5858 8 33 . 1 1 37 37 VAL N N 15 1.313 0.019 . . . . . 5858 8 34 . 1 1 40 40 HIS N N 15 1.375 0.022 . . . . . 5858 8 35 . 1 1 41 41 ASN N N 15 1.492 0.058 . . . . . 5858 8 36 . 1 1 42 42 VAL N N 15 1.402 0.011 . . . . . 5858 8 37 . 1 1 43 43 VAL N N 15 1.370 0.016 . . . . . 5858 8 38 . 1 1 44 44 PHE N N 15 1.425 0.022 . . . . . 5858 8 39 . 1 1 45 45 ASP N N 15 1.475 0.011 . . . . . 5858 8 40 . 1 1 46 46 ALA N N 15 1.359 0.012 . . . . . 5858 8 41 . 1 1 47 47 ALA N N 15 1.350 0.009 . . . . . 5858 8 42 . 1 1 48 48 LEU N N 15 1.199 0.010 . . . . . 5858 8 43 . 1 1 49 49 ASN N N 15 1.259 0.013 . . . . . 5858 8 44 . 1 1 51 51 ALA N N 15 1.340 0.012 . . . . . 5858 8 45 . 1 1 52 52 LYS N N 15 1.394 0.008 . . . . . 5858 8 46 . 1 1 53 53 SER N N 15 1.485 0.029 . . . . . 5858 8 47 . 1 1 54 54 ALA N N 15 1.452 0.014 . . . . . 5858 8 48 . 1 1 55 55 ASP N N 15 1.422 0.012 . . . . . 5858 8 49 . 1 1 56 56 LEU N N 15 1.471 0.009 . . . . . 5858 8 50 . 1 1 57 57 ALA N N 15 1.409 0.026 . . . . . 5858 8 51 . 1 1 58 58 LYS N N 15 1.438 0.007 . . . . . 5858 8 52 . 1 1 59 59 SER N N 15 1.428 0.012 . . . . . 5858 8 53 . 1 1 60 60 LEU N N 15 1.497 0.023 . . . . . 5858 8 54 . 1 1 61 61 SER N N 15 1.326 0.010 . . . . . 5858 8 55 . 1 1 62 62 HIS N N 15 1.392 0.012 . . . . . 5858 8 56 . 1 1 63 63 LYS N N 15 1.324 0.014 . . . . . 5858 8 57 . 1 1 64 64 GLN N N 15 1.360 0.008 . . . . . 5858 8 58 . 1 1 65 65 LEU N N 15 1.392 0.009 . . . . . 5858 8 59 . 1 1 66 66 LEU N N 15 1.416 0.017 . . . . . 5858 8 60 . 1 1 67 67 MET N N 15 1.262 0.009 . . . . . 5858 8 61 . 1 1 68 68 SER N N 15 1.253 0.015 . . . . . 5858 8 62 . 1 1 70 70 GLY N N 15 1.346 0.019 . . . . . 5858 8 63 . 1 1 71 71 GLN N N 15 1.408 0.016 . . . . . 5858 8 64 . 1 1 72 72 SER N N 15 1.430 0.014 . . . . . 5858 8 65 . 1 1 73 73 THR N N 15 1.452 0.015 . . . . . 5858 8 66 . 1 1 74 74 SER N N 15 1.331 0.012 . . . . . 5858 8 67 . 1 1 75 75 THR N N 15 1.383 0.010 . . . . . 5858 8 68 . 1 1 76 76 THR N N 15 1.357 0.013 . . . . . 5858 8 69 . 1 1 77 77 PHE N N 15 1.470 0.016 . . . . . 5858 8 70 . 1 1 79 79 ALA N N 15 1.367 0.012 . . . . . 5858 8 71 . 1 1 80 80 ASP N N 15 1.400 0.010 . . . . . 5858 8 72 . 1 1 81 81 ALA N N 15 1.424 0.022 . . . . . 5858 8 73 . 1 1 83 83 ALA N N 15 1.288 0.010 . . . . . 5858 8 74 . 1 1 84 84 GLY N N 15 1.395 0.020 . . . . . 5858 8 75 . 1 1 85 85 GLU N N 15 1.348 0.012 . . . . . 5858 8 76 . 1 1 86 86 TYR N N 15 1.390 0.011 . . . . . 5858 8 77 . 1 1 87 87 THR N N 15 1.336 0.011 . . . . . 5858 8 78 . 1 1 88 88 PHE N N 15 1.563 0.010 . . . . . 5858 8 79 . 1 1 89 89 TYR N N 15 1.467 0.022 . . . . . 5858 8 80 . 1 1 90 90 CYS N N 15 1.455 0.017 . . . . . 5858 8 81 . 1 1 91 91 GLU N N 15 1.528 0.015 . . . . . 5858 8 82 . 1 1 94 94 ARG N N 15 1.524 0.027 . . . . . 5858 8 83 . 1 1 95 95 GLY N N 15 1.539 0.014 . . . . . 5858 8 84 . 1 1 96 96 ALA N N 15 1.399 0.015 . . . . . 5858 8 85 . 1 1 97 97 GLY N N 15 1.428 0.020 . . . . . 5858 8 86 . 1 1 98 98 MET N N 15 1.464 0.043 . . . . . 5858 8 87 . 1 1 99 99 VAL N N 15 1.350 0.011 . . . . . 5858 8 88 . 1 1 100 100 GLY N N 15 1.474 0.020 . . . . . 5858 8 89 . 1 1 101 101 LYS N N 15 1.397 0.011 . . . . . 5858 8 90 . 1 1 102 102 ILE N N 15 1.396 0.017 . . . . . 5858 8 91 . 1 1 103 103 THR N N 15 1.382 0.013 . . . . . 5858 8 92 . 1 1 104 104 VAL N N 15 1.382 0.017 . . . . . 5858 8 93 . 1 1 105 105 ALA N N 15 1.415 0.018 . . . . . 5858 8 94 . 1 1 106 106 GLY N N 15 0.799 0.011 . . . . . 5858 8 stop_ save_