######################################## # 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 15975 _Heteronucl_T1_list.ID 1 _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 Nz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details '0.01, 0.09, 0.17, 0.29, 0.41, 0.55, 0.69, 0.85, 1.01, 1.25' _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 12 '{1H-} -15N T1' . . . 15975 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 1.9577 0.1225 . . . . . 15975 1 2 . 1 1 4 4 SER N N 15 1.6597 0.0257 . . . . . 15975 1 3 . 1 1 5 5 HIS N N 15 1.419 0.0164 . . . . . 15975 1 4 . 1 1 6 6 HIS N N 15 1.4224 0.0236 . . . . . 15975 1 5 . 1 1 7 7 HIS N N 15 1.2246 0.0218 . . . . . 15975 1 6 . 1 1 8 8 HIS N N 15 1.4106 0.0852 . . . . . 15975 1 7 . 1 1 9 9 HIS N N 15 1.3629 0.0471 . . . . . 15975 1 8 . 1 1 10 10 HIS N N 15 1.34 0.0393 . . . . . 15975 1 9 . 1 1 11 11 SER N N 15 1.2684 0.0604 . . . . . 15975 1 10 . 1 1 12 12 SER N N 15 1.2108 0.0337 . . . . . 15975 1 11 . 1 1 13 13 GLY N N 15 1.2188 0.0644 . . . . . 15975 1 12 . 1 1 14 14 LEU N N 15 1.2748 0.0211 . . . . . 15975 1 13 . 1 1 15 15 VAL N N 15 1.1714 0.0335 . . . . . 15975 1 14 . 1 1 17 17 ARG N N 15 1.2533 0.033 . . . . . 15975 1 15 . 1 1 18 18 GLY N N 15 1.3865 0.0448 . . . . . 15975 1 16 . 1 1 19 19 SER N N 15 1.3504 0.0446 . . . . . 15975 1 17 . 1 1 20 20 HIS N N 15 1.5251 0.0508 . . . . . 15975 1 18 . 1 1 21 21 MET N N 15 1.3554 0.0518 . . . . . 15975 1 19 . 1 1 22 22 LEU N N 15 1.1576 0.0364 . . . . . 15975 1 20 . 1 1 23 23 GLU N N 15 1.2438 0.0232 . . . . . 15975 1 21 . 1 1 24 24 LEU N N 15 1.2204 0.0328 . . . . . 15975 1 22 . 1 1 26 26 LEU N N 15 1.2579 0.0207 . . . . . 15975 1 23 . 1 1 27 27 ASP N N 15 1.3247 0.0368 . . . . . 15975 1 24 . 1 1 28 28 SER N N 15 1.3074 0.035 . . . . . 15975 1 25 . 1 1 29 29 ALA N N 15 1.3973 0.0459 . . . . . 15975 1 26 . 1 1 30 30 THR N N 15 1.2942 0.0274 . . . . . 15975 1 27 . 1 1 31 31 THR N N 15 1.3222 0.0285 . . . . . 15975 1 28 . 1 1 32 32 GLU N N 15 1.2556 0.0259 . . . . . 15975 1 29 . 1 1 33 33 SER N N 15 1.4166 0.0235 . . . . . 15975 1 30 . 1 1 34 34 LEU N N 15 1.2064 0.0207 . . . . . 15975 1 31 . 1 1 35 35 ARG N N 15 1.1947 0.0348 . . . . . 15975 1 32 . 1 1 36 36 ALA N N 15 1.1299 0.0247 . . . . . 15975 1 33 . 1 1 37 37 ALA N N 15 1.393 0.0706 . . . . . 15975 1 34 . 1 1 38 38 THR N N 15 1.2027 0.0372 . . . . . 15975 1 35 . 1 1 39 39 HIS N N 15 1.2447 0.0513 . . . . . 15975 1 36 . 1 1 40 40 ASP N N 15 1.3087 0.0588 . . . . . 15975 1 37 . 1 1 41 41 VAL N N 15 1.185 0.0349 . . . . . 15975 1 38 . 1 1 42 42 LEU N N 15 1.1629 0.0537 . . . . . 15975 1 39 . 1 1 43 43 ALA N N 15 1.3353 0.0612 . . . . . 15975 1 40 . 1 1 44 44 GLY N N 15 1.3438 0.0395 . . . . . 15975 1 41 . 1 1 45 45 LEU N N 15 1.1837 0.0489 . . . . . 15975 1 42 . 1 1 46 46 THR N N 15 1.1502 0.0431 . . . . . 15975 1 43 . 1 1 47 47 ALA N N 15 1.2835 0.0534 . . . . . 15975 1 44 . 1 1 48 48 ARG N N 15 1.2919 0.0718 . . . . . 15975 1 45 . 1 1 49 49 GLU N N 15 1.3422 0.057 . . . . . 15975 1 46 . 1 1 50 50 ALA N N 15 1.3804 0.0924 . . . . . 15975 1 47 . 1 1 51 51 LYS N N 15 1.3688 0.06 . . . . . 15975 1 48 . 1 1 52 52 VAL N N 15 1.5671 0.0808 . . . . . 15975 1 49 . 1 1 53 53 LEU N N 15 1.3242 0.0919 . . . . . 15975 1 50 . 1 1 54 54 ARG N N 15 1.2779 0.0406 . . . . . 15975 1 51 . 1 1 55 55 MET N N 15 1.2461 0.0854 . . . . . 15975 1 52 . 1 1 56 56 ARG N N 15 1.2816 0.0611 . . . . . 15975 1 53 . 1 1 57 57 PHE N N 15 1.1805 0.0758 . . . . . 15975 1 54 . 1 1 58 58 GLY N N 15 1.3205 0.099 . . . . . 15975 1 55 . 1 1 59 59 ILE N N 15 1.4606 0.0666 . . . . . 15975 1 56 . 1 1 60 60 ASP N N 15 1.549 0.0352 . . . . . 15975 1 57 . 1 1 61 61 MET N N 15 1.4959 0.0403 . . . . . 15975 1 58 . 1 1 62 62 ASN N N 15 1.68 0.0263 . . . . . 15975 1 59 . 1 1 63 63 THR N N 15 1.8045 0.0296 . . . . . 15975 1 60 . 1 1 64 64 ASP N N 15 2.0153 0.0687 . . . . . 15975 1 61 . 1 1 65 65 TYR N N 15 1.8367 0.0652 . . . . . 15975 1 62 . 1 1 66 66 THR N N 15 0.9317 0.0079 . . . . . 15975 1 63 . 1 1 67 67 LEU N N 15 1.9577 0.1225 . . . . . 15975 1 64 . 1 1 68 68 GLU N N 15 1.6597 0.0257 . . . . . 15975 1 65 . 1 1 69 69 GLU N N 15 1.419 0.0164 . . . . . 15975 1 66 . 1 1 70 70 VAL N N 15 1.4224 0.0236 . . . . . 15975 1 67 . 1 1 71 71 GLY N N 15 1.2246 0.0218 . . . . . 15975 1 68 . 1 1 72 72 LYS N N 15 1.4106 0.0852 . . . . . 15975 1 69 . 1 1 73 73 GLN N N 15 1.3629 0.0471 . . . . . 15975 1 70 . 1 1 75 75 ASP N N 15 1.34 0.0393 . . . . . 15975 1 71 . 1 1 76 76 VAL N N 15 1.2684 0.0604 . . . . . 15975 1 72 . 1 1 77 77 THR N N 15 1.2108 0.0337 . . . . . 15975 1 73 . 1 1 78 78 ARG N N 15 1.2188 0.0644 . . . . . 15975 1 74 . 1 1 79 79 GLU N N 15 1.2748 0.0211 . . . . . 15975 1 75 . 1 1 80 80 ARG N N 15 1.1714 0.0335 . . . . . 15975 1 76 . 1 1 81 81 ILE N N 15 1.2533 0.033 . . . . . 15975 1 77 . 1 1 82 82 ARG N N 15 1.3865 0.0448 . . . . . 15975 1 78 . 1 1 83 83 GLN N N 15 1.3504 0.0446 . . . . . 15975 1 79 . 1 1 84 84 ILE N N 15 1.5251 0.0508 . . . . . 15975 1 80 . 1 1 85 85 GLU N N 15 1.3554 0.0518 . . . . . 15975 1 81 . 1 1 86 86 ALA N N 15 1.1576 0.0364 . . . . . 15975 1 82 . 1 1 87 87 LYS N N 15 1.2438 0.0232 . . . . . 15975 1 83 . 1 1 88 88 ALA N N 15 1.2204 0.0328 . . . . . 15975 1 84 . 1 1 89 89 LEU N N 15 1.2579 0.0207 . . . . . 15975 1 85 . 1 1 90 90 ARG N N 15 1.3247 0.0368 . . . . . 15975 1 86 . 1 1 91 91 LYS N N 15 1.3074 0.035 . . . . . 15975 1 87 . 1 1 92 92 LEU N N 15 1.3973 0.0459 . . . . . 15975 1 88 . 1 1 93 93 ARG N N 15 1.2942 0.0274 . . . . . 15975 1 89 . 1 1 94 94 HIS N N 15 1.3222 0.0285 . . . . . 15975 1 90 . 1 1 96 96 SER N N 15 1.2556 0.0259 . . . . . 15975 1 91 . 1 1 97 97 ARG N N 15 1.4166 0.0235 . . . . . 15975 1 92 . 1 1 98 98 SER N N 15 1.2064 0.0207 . . . . . 15975 1 93 . 1 1 99 99 GLU N N 15 1.1947 0.0348 . . . . . 15975 1 94 . 1 1 100 100 VAL N N 15 1.1299 0.0247 . . . . . 15975 1 95 . 1 1 101 101 LEU N N 15 1.393 0.0706 . . . . . 15975 1 96 . 1 1 102 102 ARG N N 15 1.2027 0.0372 . . . . . 15975 1 97 . 1 1 103 103 SER N N 15 1.2447 0.0513 . . . . . 15975 1 98 . 1 1 104 104 PHE N N 15 1.3087 0.0588 . . . . . 15975 1 99 . 1 1 105 105 LEU N N 15 1.185 0.0349 . . . . . 15975 1 100 . 1 1 106 106 ASP N N 15 1.1629 0.0537 . . . . . 15975 1 101 . 1 1 107 107 ASP N N 15 1.3353 0.0612 . . . . . 15975 1 stop_ save_