######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_T1_list_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1 _Heteronucl_T1_list.Entry_ID 28132 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name . _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 850.2900 _Heteronucl_T1_list.T1_coherence_type Sz _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 15 '3D T1 (R1) NMR relaxation' . . . 28132 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 3 3 SER N N 15 1.359 0.127 . . . . . 28132 1 2 . 1 1 4 4 THR N N 15 1.068 0.107 . . . . . 28132 1 3 . 1 1 7 7 ARG N N 15 1.265 0.0718 . . . . . 28132 1 4 . 1 1 8 8 THR N N 15 1.996 0.0833 . . . . . 28132 1 5 . 1 1 10 10 GLN N N 15 1.927 0.160 . . . . . 28132 1 6 . 1 1 11 11 GLU N N 15 1.915 0.0776 . . . . . 28132 1 7 . 1 1 12 12 VAL N N 15 1.933 0.224 . . . . . 28132 1 8 . 1 1 13 13 PHE N N 15 1.876 0.0873 . . . . . 28132 1 9 . 1 1 14 14 ALA N N 15 1.771 0.0564 . . . . . 28132 1 10 . 1 1 15 15 HIS N N 15 1.81 0.123 . . . . . 28132 1 11 . 1 1 16 16 HIS N N 15 2.168 0.146 . . . . . 28132 1 12 . 1 1 17 17 GLY N N 15 1.92 0.117 . . . . . 28132 1 13 . 1 1 18 18 GLN N N 15 1.905 0.067 . . . . . 28132 1 14 . 1 1 19 19 ALA N N 15 1.722 0.0515 . . . . . 28132 1 15 . 1 1 20 20 LEU N N 15 2.071 0.0628 . . . . . 28132 1 16 . 1 1 21 21 ALA N N 15 2.024 0.151 . . . . . 28132 1 17 . 1 1 22 22 ALA N N 15 1.789 0.0455 . . . . . 28132 1 18 . 1 1 23 23 GLY N N 15 1.918 0.0534 . . . . . 28132 1 19 . 1 1 24 24 ASP N N 15 1.721 0.0534 . . . . . 28132 1 20 . 1 1 25 25 LEU N N 15 2.123 0.0637 . . . . . 28132 1 21 . 1 1 26 26 ASP N N 15 1.914 0.0403 . . . . . 28132 1 22 . 1 1 27 27 GLU N N 15 2.039 0.085 . . . . . 28132 1 23 . 1 1 28 28 ILE N N 15 2.021 0.174 . . . . . 28132 1 24 . 1 1 29 29 VAL N N 15 1.416 0.067 . . . . . 28132 1 25 . 1 1 30 30 ALA N N 15 1.813 0.106 . . . . . 28132 1 26 . 1 1 32 32 TYR N N 15 1.857 0.0671 . . . . . 28132 1 27 . 1 1 33 33 ALA N N 15 1.841 0.0723 . . . . . 28132 1 28 . 1 1 34 34 ASP N N 15 1.892 0.0818 . . . . . 28132 1 29 . 1 1 35 35 ASP N N 15 1.899 0.332 . . . . . 28132 1 30 . 1 1 36 36 SER N N 15 2.142 0.125 . . . . . 28132 1 31 . 1 1 37 37 PHE N N 15 1.737 0.0526 . . . . . 28132 1 32 . 1 1 38 38 VAL N N 15 2.119 0.0816 . . . . . 28132 1 33 . 1 1 39 39 ILE N N 15 1.759 0.0362 . . . . . 28132 1 34 . 1 1 40 40 THR N N 15 1.888 0.124 . . . . . 28132 1 35 . 1 1 42 42 ALA N N 15 1.803 0.102 . . . . . 28132 1 36 . 1 1 43 43 GLY N N 15 1.915 0.0996 . . . . . 28132 1 37 . 1 1 44 44 ILE N N 15 2.186 0.188 . . . . . 28132 1 38 . 1 1 45 45 ALA N N 15 1.920 0.291 . . . . . 28132 1 39 . 1 1 46 46 ARG N N 15 1.916 0.0844 . . . . . 28132 1 40 . 1 1 47 47 GLY N N 15 1.895 0.0928 . . . . . 28132 1 41 . 1 1 48 48 LYS N N 15 2.015 0.137 . . . . . 28132 1 42 . 1 1 49 49 GLU N N 15 1.925 0.135 . . . . . 28132 1 43 . 1 1 50 50 GLY N N 15 1.746 0.0844 . . . . . 28132 1 44 . 1 1 51 51 ILE N N 15 1.727 0.166 . . . . . 28132 1 45 . 1 1 52 52 ARG N N 15 2.10 0.110 . . . . . 28132 1 46 . 1 1 53 53 GLN N N 15 2.248 0.296 . . . . . 28132 1 47 . 1 1 54 54 LEU N N 15 1.730 0.0802 . . . . . 28132 1 48 . 1 1 55 55 PHE N N 15 1.798 0.0937 . . . . . 28132 1 49 . 1 1 56 56 VAL N N 15 1.644 0.0519 . . . . . 28132 1 50 . 1 1 57 57 LYS N N 15 2.046 0.117 . . . . . 28132 1 51 . 1 1 58 58 LEU N N 15 2.160 0.163 . . . . . 28132 1 52 . 1 1 59 59 LEU N N 15 1.727 0.0944 . . . . . 28132 1 53 . 1 1 60 60 ASP N N 15 2.067 0.0894 . . . . . 28132 1 54 . 1 1 61 61 ASP N N 15 1.931 0.0583 . . . . . 28132 1 55 . 1 1 62 62 ILE N N 15 1.884 0.0988 . . . . . 28132 1 56 . 1 1 64 64 ASN N N 15 2.242 0.112 . . . . . 28132 1 57 . 1 1 65 65 ALA N N 15 1.674 0.0612 . . . . . 28132 1 58 . 1 1 66 66 LEU N N 15 2.016 0.176 . . . . . 28132 1 59 . 1 1 67 67 TRP N N 15 1.793 0.163 . . . . . 28132 1 60 . 1 1 68 68 ASP N N 15 2.078 0.162 . . . . . 28132 1 61 . 1 1 69 69 LEU N N 15 1.869 0.049 . . . . . 28132 1 62 . 1 1 70 70 LYS N N 15 1.385 0.0456 . . . . . 28132 1 63 . 1 1 71 71 THR N N 15 1.771 0.154 . . . . . 28132 1 64 . 1 1 72 72 GLN N N 15 1.906 0.107 . . . . . 28132 1 65 . 1 1 73 73 ILE N N 15 2.037 0.0654 . . . . . 28132 1 66 . 1 1 74 74 PHE N N 15 1.782 0.0685 . . . . . 28132 1 67 . 1 1 75 75 GLU N N 15 1.982 0.0558 . . . . . 28132 1 68 . 1 1 76 76 GLY N N 15 1.901 0.114 . . . . . 28132 1 69 . 1 1 77 77 ASP N N 15 1.863 0.0436 . . . . . 28132 1 70 . 1 1 78 78 ILE N N 15 1.737 0.235 . . . . . 28132 1 71 . 1 1 79 79 LEU N N 15 1.824 0.103 . . . . . 28132 1 72 . 1 1 80 80 PHE N N 15 1.730 0.0575 . . . . . 28132 1 73 . 1 1 81 81 LEU N N 15 1.825 0.0729 . . . . . 28132 1 74 . 1 1 82 82 GLU N N 15 1.724 0.232 . . . . . 28132 1 75 . 1 1 83 83 TRP N N 15 2.098 0.196 . . . . . 28132 1 76 . 1 1 84 84 THR N N 15 1.889 0.269 . . . . . 28132 1 77 . 1 1 85 85 ALA N N 15 1.904 0.175 . . . . . 28132 1 78 . 1 1 86 86 ASN N N 15 2.398 0.425 . . . . . 28132 1 79 . 1 1 87 87 SER N N 15 2.067 0.0781 . . . . . 28132 1 80 . 1 1 88 88 ALA N N 15 1.431 0.0931 . . . . . 28132 1 81 . 1 1 89 89 VAL N N 15 1.229 0.266 . . . . . 28132 1 82 . 1 1 90 90 SER N N 15 1.344 0.0776 . . . . . 28132 1 83 . 1 1 91 91 ARG N N 15 1.807 0.123 . . . . . 28132 1 84 . 1 1 92 92 VAL N N 15 1.908 0.0844 . . . . . 28132 1 85 . 1 1 93 93 ASP N N 15 1.744 0.118 . . . . . 28132 1 86 . 1 1 94 94 ASP N N 15 1.949 0.136 . . . . . 28132 1 87 . 1 1 95 95 GLY N N 15 1.752 0.193 . . . . . 28132 1 88 . 1 1 96 96 VAL N N 15 1.826 0.0603 . . . . . 28132 1 89 . 1 1 97 97 ASP N N 15 1.923 0.146 . . . . . 28132 1 90 . 1 1 98 98 THR N N 15 1.986 0.126 . . . . . 28132 1 91 . 1 1 99 99 PHE N N 15 2.056 0.118 . . . . . 28132 1 92 . 1 1 100 100 VAL N N 15 2.012 0.0517 . . . . . 28132 1 93 . 1 1 101 101 PHE N N 15 1.883 0.067 . . . . . 28132 1 94 . 1 1 102 102 ARG N N 15 1.961 0.218 . . . . . 28132 1 95 . 1 1 103 103 ASP N N 15 1.684 0.131 . . . . . 28132 1 96 . 1 1 104 104 GLY N N 15 1.857 0.0951 . . . . . 28132 1 97 . 1 1 105 105 THR N N 15 1.838 0.116 . . . . . 28132 1 98 . 1 1 106 106 ILE N N 15 1.766 0.0878 . . . . . 28132 1 99 . 1 1 107 107 TRP N N 15 2.007 0.164 . . . . . 28132 1 100 . 1 1 108 108 ALA N N 15 1.813 0.0483 . . . . . 28132 1 101 . 1 1 109 109 HIS N N 15 1.767 0.0966 . . . . . 28132 1 102 . 1 1 110 110 THR N N 15 1.966 0.283 . . . . . 28132 1 103 . 1 1 111 111 VAL N N 15 1.665 0.134 . . . . . 28132 1 104 . 1 1 112 112 ARG N N 15 1.841 0.130 . . . . . 28132 1 105 . 1 1 113 113 TYR N N 15 2.018 0.16 . . . . . 28132 1 106 . 1 1 116 116 HIS N N 15 1.731 0.0689 . . . . . 28132 1 107 . 1 1 118 118 LYS N N 15 1.387 0.0914 . . . . . 28132 1 108 . 1 1 119 119 THR N N 15 0.8636 0.0699 . . . . . 28132 1 stop_ save_