######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronucl_T1_relaxation_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_1 _Heteronucl_T1_list.Entry_ID 50495 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name R1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Sz _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 'T1/R1 relaxation' . . . 50495 1 stop_ loop_ _Heteronucl_T1_software.Software_ID _Heteronucl_T1_software.Software_label _Heteronucl_T1_software.Method_ID _Heteronucl_T1_software.Method_label _Heteronucl_T1_software.Entry_ID _Heteronucl_T1_software.Heteronucl_T1_list_ID 1 $software_1 . . 50495 1 2 $software_2 . . 50495 1 3 $software_3 . . 50495 1 4 $software_4 . . 50495 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 2 2 THR N N 15 1.4009 0.0427 . . . . . 50495 1 2 . 1 1 3 3 ALA N N 15 1.4751 0.0319 . . . . . 50495 1 3 . 1 1 5 5 LEU N N 15 0.9015 0.0545 . . . . . 50495 1 4 . 1 1 6 6 LYS N N 15 0.7636 0.0809 . . . . . 50495 1 5 . 1 1 7 7 ILE N N 15 0.7037 0.099 . . . . . 50495 1 6 . 1 1 8 8 CYS N N 15 0.6866 0.1193 . . . . . 50495 1 7 . 1 1 9 9 ARG N N 15 0.7735 0.0642 . . . . . 50495 1 8 . 1 1 10 10 VAL N N 15 0.7234 0.0527 . . . . . 50495 1 9 . 1 1 12 12 ARG N N 15 0.7557 0.0402 . . . . . 50495 1 10 . 1 1 13 13 ASN N N 15 0.8103 0.0498 . . . . . 50495 1 11 . 1 1 14 14 SER N N 15 0.7467 0.0427 . . . . . 50495 1 12 . 1 1 15 15 GLY N N 15 0.7671 0.0669 . . . . . 50495 1 13 . 1 1 16 16 SER N N 15 0.7529 0.0662 . . . . . 50495 1 14 . 1 1 17 17 CYS N N 15 0.7599 0.0898 . . . . . 50495 1 15 . 1 1 19 19 GLY N N 15 0.8687 0.069 . . . . . 50495 1 16 . 1 1 20 20 GLY N N 15 0.7671 0.0776 . . . . . 50495 1 17 . 1 1 23 23 ILE N N 15 0.7301 0.0721 . . . . . 50495 1 18 . 1 1 26 26 LEU N N 15 0.7494 0.0895 . . . . . 50495 1 19 . 1 1 28 28 ASP N N 15 0.7303 0.0798 . . . . . 50495 1 20 . 1 1 29 29 LYS N N 15 0.8208 0.0741 . . . . . 50495 1 21 . 1 1 33 33 GLU N N 15 0.7194 0.0477 . . . . . 50495 1 22 . 1 1 34 34 ASP N N 15 0.7385 0.0497 . . . . . 50495 1 23 . 1 1 35 35 ILE N N 15 0.8519 0.0405 . . . . . 50495 1 24 . 1 1 37 37 VAL N N 15 0.7071 0.0648 . . . . . 50495 1 25 . 1 1 38 38 TYR N N 15 0.8334 0.0765 . . . . . 50495 1 26 . 1 1 39 39 PHE N N 15 0.7344 0.0705 . . . . . 50495 1 27 . 1 1 40 40 THR N N 15 0.7679 0.0645 . . . . . 50495 1 28 . 1 1 41 41 GLY N N 15 0.7642 0.0838 . . . . . 50495 1 29 . 1 1 43 43 GLY N N 15 0.839 0.0562 . . . . . 50495 1 30 . 1 1 44 44 TRP N N 15 0.8213 0.0372 . . . . . 50495 1 31 . 1 1 45 45 GLU N N 15 0.739 0.0424 . . . . . 50495 1 32 . 1 1 46 46 ALA N N 15 0.691 0.0469 . . . . . 50495 1 33 . 1 1 47 47 ARG N N 15 0.7993 0.0447 . . . . . 50495 1 34 . 1 1 48 48 GLY N N 15 0.7772 0.1032 . . . . . 50495 1 35 . 1 1 49 49 SER N N 15 0.8061 0.0638 . . . . . 50495 1 36 . 1 1 50 50 PHE N N 15 0.7661 0.0439 . . . . . 50495 1 37 . 1 1 51 51 SER N N 15 0.7603 0.0699 . . . . . 50495 1 38 . 1 1 53 53 ALA N N 15 0.9268 0.0525 . . . . . 50495 1 39 . 1 1 54 54 ASP N N 15 0.7924 0.0598 . . . . . 50495 1 40 . 1 1 55 55 VAL N N 15 0.8022 0.0435 . . . . . 50495 1 41 . 1 1 56 56 HIS N N 15 0.7128 0.0924 . . . . . 50495 1 42 . 1 1 58 58 GLN N N 15 0.6857 0.1024 . . . . . 50495 1 43 . 1 1 59 59 PHE N N 15 0.7081 0.055 . . . . . 50495 1 44 . 1 1 60 60 ALA N N 15 0.7407 0.0424 . . . . . 50495 1 45 . 1 1 61 61 ILE N N 15 0.7857 0.0697 . . . . . 50495 1 46 . 1 1 62 62 VAL N N 15 0.7499 0.0656 . . . . . 50495 1 47 . 1 1 64 64 ARG N N 15 0.7996 0.0813 . . . . . 50495 1 48 . 1 1 65 65 THR N N 15 0.67 0.076 . . . . . 50495 1 49 . 1 1 69 69 ALA N N 15 0.6919 0.0601 . . . . . 50495 1 50 . 1 1 70 70 ASP N N 15 0.6728 0.0785 . . . . . 50495 1 51 . 1 1 73 73 LEU N N 15 0.7949 0.0438 . . . . . 50495 1 52 . 1 1 75 75 ALA N N 15 0.6959 0.0401 . . . . . 50495 1 53 . 1 1 77 77 VAL N N 15 0.7097 0.0501 . . . . . 50495 1 54 . 1 1 79 79 VAL N N 15 0.6318 0.058 . . . . . 50495 1 55 . 1 1 80 80 SER N N 15 0.758 0.0622 . . . . . 50495 1 56 . 1 1 83 83 LEU N N 15 0.8459 0.0732 . . . . . 50495 1 57 . 1 1 85 85 ARG N N 15 0.815 0.0872 . . . . . 50495 1 58 . 1 1 87 87 SER N N 15 0.7354 0.0642 . . . . . 50495 1 59 . 1 1 88 88 ASP N N 15 0.7873 0.0591 . . . . . 50495 1 60 . 1 1 89 89 ARG N N 15 0.824 0.0743 . . . . . 50495 1 61 . 1 1 90 90 GLU N N 15 0.7724 0.0454 . . . . . 50495 1 62 . 1 1 91 91 LEU N N 15 0.7334 0.0549 . . . . . 50495 1 63 . 1 1 92 92 SER N N 15 0.796 0.0687 . . . . . 50495 1 64 . 1 1 95 95 MET N N 15 0.833 0.0518 . . . . . 50495 1 65 . 1 1 96 96 GLU N N 15 0.6918 0.0413 . . . . . 50495 1 66 . 1 1 97 97 PHE N N 15 0.7003 0.052 . . . . . 50495 1 67 . 1 1 98 98 GLN N N 15 0.6161 0.0622 . . . . . 50495 1 68 . 1 1 99 99 TYR N N 15 0.6933 0.0535 . . . . . 50495 1 69 . 1 1 100 100 LEU N N 15 0.6637 0.0712 . . . . . 50495 1 70 . 1 1 102 102 ASP N N 15 0.766 0.0431 . . . . . 50495 1 stop_ save_