######################################## # Heteronuclear T1 relaxation values # ######################################## save_T1_600 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode T1_600 _Heteronucl_T1_list.Entry_ID 5707 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $cond_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _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 3 '1H,15N HSQC' . . . 5707 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 HIS N N 15 0.6340 0.0032 . . . . . 5707 1 2 . 1 1 6 6 GLN N N 15 0.5534 0.0110 . . . . . 5707 1 3 . 1 1 9 9 ALA N N 15 0.5475 0.0026 . . . . . 5707 1 4 . 1 1 10 10 GLU N N 15 0.5387 0.0035 . . . . . 5707 1 5 . 1 1 11 11 ARG N N 15 0.5475 0.0028 . . . . . 5707 1 6 . 1 1 12 12 GLU N N 15 0.5472 0.0032 . . . . . 5707 1 7 . 1 1 14 14 ILE N N 15 0.5344 0.0041 . . . . . 5707 1 8 . 1 1 16 16 LYS N N 15 0.5458 0.0041 . . . . . 5707 1 9 . 1 1 17 17 ARG N N 15 0.5511 0.0021 . . . . . 5707 1 10 . 1 1 18 18 PHE N N 15 0.5269 0.0114 . . . . . 5707 1 11 . 1 1 20 20 ALA N N 15 0.5579 0.0023 . . . . . 5707 1 12 . 1 1 21 21 ASN N N 15 0.5366 0.0015 . . . . . 5707 1 13 . 1 1 22 22 GLY N N 15 0.5422 0.0029 . . . . . 5707 1 14 . 1 1 23 23 ASP N N 15 0.5433 0.0041 . . . . . 5707 1 15 . 1 1 24 24 GLY N N 15 0.5254 0.0079 . . . . . 5707 1 16 . 1 1 25 25 LYS N N 15 0.5270 0.0027 . . . . . 5707 1 17 . 1 1 26 26 ILE N N 15 0.5315 0.0046 . . . . . 5707 1 18 . 1 1 27 27 SER N N 15 0.5124 0.0041 . . . . . 5707 1 19 . 1 1 28 28 ALA N N 15 0.5208 0.0033 . . . . . 5707 1 20 . 1 1 30 30 GLU N N 15 0.5334 0.0020 . . . . . 5707 1 21 . 1 1 31 31 LEU N N 15 0.5087 0.0038 . . . . . 5707 1 22 . 1 1 32 32 GLY N N 15 0.5120 0.0018 . . . . . 5707 1 23 . 1 1 34 34 ALA N N 15 0.5179 0.0040 . . . . . 5707 1 24 . 1 1 35 35 LEU N N 15 0.5365 0.0032 . . . . . 5707 1 25 . 1 1 36 36 LYS N N 15 0.5183 0.0034 . . . . . 5707 1 26 . 1 1 37 37 THR N N 15 0.5356 0.0035 . . . . . 5707 1 27 . 1 1 38 38 LEU N N 15 0.5362 0.0028 . . . . . 5707 1 28 . 1 1 39 39 GLY N N 15 0.5867 0.0022 . . . . . 5707 1 29 . 1 1 40 40 SER N N 15 0.6286 0.0040 . . . . . 5707 1 30 . 1 1 41 41 ILE N N 15 0.6161 0.0027 . . . . . 5707 1 31 . 1 1 42 42 THR N N 15 0.5677 0.0037 . . . . . 5707 1 32 . 1 1 45 45 GLU N N 15 0.5626 0.0029 . . . . . 5707 1 33 . 1 1 48 48 HIS N N 15 0.5260 0.0018 . . . . . 5707 1 34 . 1 1 50 50 MET N N 15 0.5359 0.0026 . . . . . 5707 1 35 . 1 1 51 51 ALA N N 15 0.5327 0.0030 . . . . . 5707 1 36 . 1 1 52 52 GLU N N 15 0.5454 0.0029 . . . . . 5707 1 37 . 1 1 53 53 ILE N N 15 0.5617 0.0026 . . . . . 5707 1 38 . 1 1 54 54 ASP N N 15 0.5373 0.0045 . . . . . 5707 1 39 . 1 1 56 56 ASP N N 15 0.5191 0.0029 . . . . . 5707 1 40 . 1 1 57 57 GLY N N 15 0.5851 0.0046 . . . . . 5707 1 41 . 1 1 58 58 ASP N N 15 0.5507 0.0022 . . . . . 5707 1 42 . 1 1 59 59 GLY N N 15 0.5080 0.0059 . . . . . 5707 1 43 . 1 1 60 60 PHE N N 15 0.5290 0.0030 . . . . . 5707 1 44 . 1 1 61 61 ILE N N 15 0.5371 0.0055 . . . . . 5707 1 45 . 1 1 62 62 SER N N 15 0.5049 0.0062 . . . . . 5707 1 46 . 1 1 63 63 PHE N N 15 0.5135 0.0077 . . . . . 5707 1 47 . 1 1 64 64 GLN N N 15 0.5137 0.0044 . . . . . 5707 1 48 . 1 1 66 66 PHE N N 15 0.4891 0.0036 . . . . . 5707 1 49 . 1 1 68 68 ASP N N 15 0.4686 0.0069 . . . . . 5707 1 50 . 1 1 69 69 PHE N N 15 0.5053 0.0026 . . . . . 5707 1 51 . 1 1 70 70 GLY N N 15 0.5093 0.0105 . . . . . 5707 1 52 . 1 1 71 71 ARG N N 15 0.5208 0.0076 . . . . . 5707 1 53 . 1 1 72 72 ALA N N 15 0.5341 0.0087 . . . . . 5707 1 54 . 1 1 73 73 ASN N N 15 0.5263 0.0086 . . . . . 5707 1 55 . 1 1 74 74 ARG N N 15 0.5433 0.0035 . . . . . 5707 1 56 . 1 1 75 75 GLY N N 15 0.5211 0.0043 . . . . . 5707 1 57 . 1 1 76 76 LEU N N 15 0.5074 0.0056 . . . . . 5707 1 58 . 1 1 77 77 LEU N N 15 0.5273 0.0041 . . . . . 5707 1 59 . 1 1 78 78 LYS N N 15 0.5267 0.0041 . . . . . 5707 1 60 . 1 1 80 80 VAL N N 15 0.5336 0.0047 . . . . . 5707 1 61 . 1 1 81 81 ALA N N 15 0.5304 0.0042 . . . . . 5707 1 62 . 1 1 82 82 LYS N N 15 0.5627 0.0081 . . . . . 5707 1 63 . 1 1 83 83 ILE N N 15 0.5428 0.0027 . . . . . 5707 1 64 . 1 1 84 84 PHE N N 15 0.5674 0.0044 . . . . . 5707 1 stop_ save_