######################################## # Heteronuclear T1 relaxation values # ######################################## save_T1_set_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode T1_set_1 _Heteronucl_T1_list.Entry_ID 4697 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $conditions _Heteronucl_T1_list.Spectrometer_frequency_1H . _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 . . 1 $sample_1 . 4697 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 15 15 GLU N . . 0.5827 0.0052 . . . . . 4697 1 2 . 1 1 17 17 LYS N . . 0.5061 0.0070 . . . . . 4697 1 3 . 1 1 18 18 VAL N . . 0.5284 0.0136 . . . . . 4697 1 4 . 1 1 19 19 ILE N . . 0.4798 0.0063 . . . . . 4697 1 5 . 1 1 20 20 GLY N . . 0.4741 0.0082 . . . . . 4697 1 6 . 1 1 21 21 GLN N . . 0.4960 0.0095 . . . . . 4697 1 7 . 1 1 22 22 ALA N . . 0.5089 0.0074 . . . . . 4697 1 8 . 1 1 23 23 GLU N . . 0.4964 0.0103 . . . . . 4697 1 9 . 1 1 24 24 VAL N . . 0.5062 0.0078 . . . . . 4697 1 10 . 1 1 25 25 ARG N . . 0.4943 0.0043 . . . . . 4697 1 11 . 1 1 26 26 GLN N . . 0.5337 0.0110 . . . . . 4697 1 12 . 1 1 27 27 THR N . . 0.5627 0.0105 . . . . . 4697 1 13 . 1 1 28 28 PHE N . . 0.5424 0.0129 . . . . . 4697 1 14 . 1 1 29 29 LYS N . . 0.5722 0.0100 . . . . . 4697 1 15 . 1 1 30 30 VAL N . . 0.5865 0.0104 . . . . . 4697 1 16 . 1 1 31 31 SER N . . 0.4884 0.0206 . . . . . 4697 1 17 . 1 1 32 32 LYS N . . 0.5099 0.0125 . . . . . 4697 1 18 . 1 1 34 34 GLY N . . 0.5877 0.0087 . . . . . 4697 1 19 . 1 1 35 35 THR N . . 0.5739 0.0124 . . . . . 4697 1 20 . 1 1 36 36 ILE N . . 0.5433 0.0145 . . . . . 4697 1 21 . 1 1 37 37 ALA N . . 0.5018 0.0098 . . . . . 4697 1 22 . 1 1 38 38 GLY N . . 0.4810 0.0094 . . . . . 4697 1 23 . 1 1 39 39 CYS N . . 0.5006 0.0058 . . . . . 4697 1 24 . 1 1 40 40 TYR N . . 0.4856 0.0109 . . . . . 4697 1 25 . 1 1 41 41 VAL N . . 0.4887 0.0156 . . . . . 4697 1 26 . 1 1 42 42 THR N . . 0.4766 0.0515 . . . . . 4697 1 27 . 1 1 43 43 ASP N . . 0.4880 0.0076 . . . . . 4697 1 28 . 1 1 44 44 GLY N . . 0.5244 0.0070 . . . . . 4697 1 29 . 1 1 45 45 LYS N . . 0.5198 0.0046 . . . . . 4697 1 30 . 1 1 46 46 ILE N . . 0.5235 0.0067 . . . . . 4697 1 31 . 1 1 47 47 THR N . . 0.4908 0.0090 . . . . . 4697 1 32 . 1 1 48 48 ARG N . . 0.4876 0.0039 . . . . . 4697 1 33 . 1 1 49 49 ASP N . . 0.4704 0.0109 . . . . . 4697 1 34 . 1 1 50 50 SER N . . 0.5503 0.0105 . . . . . 4697 1 35 . 1 1 51 51 LYS N . . 0.5288 0.0076 . . . . . 4697 1 36 . 1 1 52 52 VAL N . . 0.4779 0.0065 . . . . . 4697 1 37 . 1 1 53 53 ARG N . . 0.4848 0.0057 . . . . . 4697 1 38 . 1 1 54 54 LEU N . . 0.5048 0.0134 . . . . . 4697 1 39 . 1 1 55 55 ILE N . . 0.4906 0.0068 . . . . . 4697 1 40 . 1 1 56 56 ARG N . . 0.5262 0.0076 . . . . . 4697 1 41 . 1 1 57 57 GLN N . . 0.5257 0.0139 . . . . . 4697 1 42 . 1 1 58 58 GLY N . . 0.5389 0.0055 . . . . . 4697 1 43 . 1 1 59 59 ILE N . . 0.5654 0.0130 . . . . . 4697 1 44 . 1 1 60 60 VAL N . . 0.5636 0.0108 . . . . . 4697 1 45 . 1 1 61 61 VAL N . . 0.5067 0.0088 . . . . . 4697 1 46 . 1 1 62 62 TYR N . . 0.4802 0.0092 . . . . . 4697 1 47 . 1 1 63 63 GLU N . . 0.5093 0.0065 . . . . . 4697 1 48 . 1 1 64 64 GLY N . . 0.5022 0.0102 . . . . . 4697 1 49 . 1 1 65 65 GLU N . . 0.5343 0.0105 . . . . . 4697 1 50 . 1 1 67 67 ASP N . . 0.5495 0.0091 . . . . . 4697 1 51 . 1 1 68 68 SER N . . 0.5328 0.0115 . . . . . 4697 1 52 . 1 1 69 69 LEU N . . 0.5010 0.0085 . . . . . 4697 1 53 . 1 1 71 71 ARG N . . 0.4959 0.0076 . . . . . 4697 1 54 . 1 1 72 72 TYR N . . 0.4994 0.0061 . . . . . 4697 1 55 . 1 1 74 74 ASP N . . 0.5068 0.0115 . . . . . 4697 1 56 . 1 1 76 76 VAL N . . 0.4999 0.0092 . . . . . 4697 1 57 . 1 1 77 77 ARG N . . 0.4997 0.0078 . . . . . 4697 1 58 . 1 1 78 78 GLU N . . 0.5907 0.0120 . . . . . 4697 1 59 . 1 1 79 79 VAL N . . 0.5267 0.0060 . . . . . 4697 1 60 . 1 1 80 80 ALA N . . 0.5308 0.0103 . . . . . 4697 1 61 . 1 1 81 81 GLN N . . 0.5961 0.0085 . . . . . 4697 1 62 . 1 1 82 82 GLY N . . 0.4801 0.0054 . . . . . 4697 1 63 . 1 1 83 83 TYR N . . 0.5416 0.0079 . . . . . 4697 1 64 . 1 1 84 84 GLU N . . 0.5256 0.0112 . . . . . 4697 1 65 . 1 1 85 85 CYS N . . 0.4855 0.0088 . . . . . 4697 1 66 . 1 1 86 86 GLY N . . 0.4714 0.0095 . . . . . 4697 1 67 . 1 1 88 88 THR N . . 0.4942 0.0080 . . . . . 4697 1 68 . 1 1 89 89 ILE N . . 0.5017 0.0095 . . . . . 4697 1 69 . 1 1 90 90 LYS N . . 0.5035 0.0065 . . . . . 4697 1 70 . 1 1 91 91 ASN N . . 0.5166 0.0109 . . . . . 4697 1 71 . 1 1 92 92 PHE N . . 0.5068 0.0102 . . . . . 4697 1 72 . 1 1 93 93 ASN N . . 0.5357 0.0148 . . . . . 4697 1 73 . 1 1 94 94 ASP N . . 0.5118 0.0125 . . . . . 4697 1 74 . 1 1 95 95 ILE N . . 0.5704 0.0103 . . . . . 4697 1 75 . 1 1 96 96 LYS N . . 0.5648 0.0073 . . . . . 4697 1 76 . 1 1 98 98 GLY N . . 0.4856 0.0061 . . . . . 4697 1 77 . 1 1 99 99 ASP N . . 0.5404 0.0064 . . . . . 4697 1 78 . 1 1 100 100 VAL N . . 0.5098 0.0049 . . . . . 4697 1 79 . 1 1 101 101 ILE N . . 0.5143 0.0097 . . . . . 4697 1 80 . 1 1 102 102 GLU N . . 0.4938 0.0073 . . . . . 4697 1 81 . 1 1 103 103 ALA N . . 0.4648 0.0105 . . . . . 4697 1 82 . 1 1 104 104 TYR N . . 0.4957 0.0091 . . . . . 4697 1 83 . 1 1 105 105 VAL N . . 0.4936 0.0069 . . . . . 4697 1 84 . 1 1 106 106 MET N . . 0.5548 0.0082 . . . . . 4697 1 85 . 1 1 107 107 GLN N . . 0.5407 0.0054 . . . . . 4697 1 86 . 1 1 108 108 GLU N . . 0.6143 0.0162 . . . . . 4697 1 87 . 1 1 109 109 VAL N . . 0.5766 0.0110 . . . . . 4697 1 88 . 1 1 110 110 ALA N . . 0.6648 0.0140 . . . . . 4697 1 89 . 1 1 111 111 ARG N . . 0.8356 0.0054 . . . . . 4697 1 90 . 1 1 112 112 ALA N . . 1.3356 0.0662 . . . . . 4697 1 stop_ save_