######################################## # 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 15923 _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 600.13 _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 IPAP . . . 15923 1 2 HNCOCA . . . 15923 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 GLU N N 15 0.806 0.046 . . . . . 15923 1 2 . 1 1 3 3 LEU N N 15 0.816 0.064 . . . . . 15923 1 3 . 1 1 4 4 GLU N N 15 0.785 0.038 . . . . . 15923 1 4 . 1 1 5 5 LYS N N 15 0.831 0.064 . . . . . 15923 1 5 . 1 1 6 6 ALA N N 15 0.827 0.032 . . . . . 15923 1 6 . 1 1 7 7 MET N N 15 0.830 0.155 . . . . . 15923 1 7 . 1 1 8 8 VAL N N 15 0.855 0.035 . . . . . 15923 1 8 . 1 1 9 9 ALA N N 15 0.819 0.068 . . . . . 15923 1 9 . 1 1 10 10 LEU N N 15 0.841 0.035 . . . . . 15923 1 10 . 1 1 11 11 ILE N N 15 0.859 0.119 . . . . . 15923 1 11 . 1 1 12 12 ASP N N 15 0.847 0.162 . . . . . 15923 1 12 . 1 1 13 13 VAL N N 15 0.804 0.075 . . . . . 15923 1 13 . 1 1 14 14 PHE N N 15 0.819 0.079 . . . . . 15923 1 14 . 1 1 15 15 HIS N N 15 0.826 0.103 . . . . . 15923 1 15 . 1 1 16 16 GLN N N 15 0.801 0.061 . . . . . 15923 1 16 . 1 1 17 17 TYR N N 15 0.825 0.053 . . . . . 15923 1 17 . 1 1 18 18 SER N N 15 0.824 0.081 . . . . . 15923 1 18 . 1 1 19 19 GLY N N 15 0.717 0.048 . . . . . 15923 1 19 . 1 1 20 20 ARG N N 15 0.785 0.022 . . . . . 15923 1 20 . 1 1 21 21 GLU N N 15 0.845 0.023 . . . . . 15923 1 21 . 1 1 25 25 HIS N N 15 0.672 0.112 . . . . . 15923 1 22 . 1 1 26 26 LYS N N 15 0.786 0.040 . . . . . 15923 1 23 . 1 1 27 27 LEU N N 15 0.795 0.050 . . . . . 15923 1 24 . 1 1 28 28 LYS N N 15 0.764 0.062 . . . . . 15923 1 25 . 1 1 29 29 LYS N N 15 0.698 0.091 . . . . . 15923 1 26 . 1 1 30 30 SER N N 15 0.722 0.079 . . . . . 15923 1 27 . 1 1 31 31 GLU N N 15 0.783 0.028 . . . . . 15923 1 28 . 1 1 32 32 LEU N N 15 0.764 0.030 . . . . . 15923 1 29 . 1 1 33 33 LYS N N 15 0.767 0.024 . . . . . 15923 1 30 . 1 1 34 34 GLU N N 15 0.758 0.039 . . . . . 15923 1 31 . 1 1 35 35 LEU N N 15 0.754 0.029 . . . . . 15923 1 32 . 1 1 36 36 ILE N N 15 0.775 0.037 . . . . . 15923 1 33 . 1 1 37 37 ASN N N 15 0.775 0.031 . . . . . 15923 1 34 . 1 1 38 38 ASN N N 15 0.750 0.029 . . . . . 15923 1 35 . 1 1 39 39 GLU N N 15 0.797 0.046 . . . . . 15923 1 36 . 1 1 40 40 LEU N N 15 0.820 0.079 . . . . . 15923 1 37 . 1 1 41 41 SER N N 15 0.776 0.129 . . . . . 15923 1 38 . 1 1 42 42 HIS N N 15 0.744 0.337 . . . . . 15923 1 39 . 1 1 43 43 PHE N N 15 0.800 0.169 . . . . . 15923 1 40 . 1 1 44 44 LEU N N 15 0.818 0.100 . . . . . 15923 1 41 . 1 1 45 45 GLU N N 15 0.847 0.047 . . . . . 15923 1 42 . 1 1 46 46 GLU N N 15 0.848 0.068 . . . . . 15923 1 43 . 1 1 48 48 LYS N N 15 0.713 0.203 . . . . . 15923 1 44 . 1 1 49 49 GLU N N 15 0.869 0.029 . . . . . 15923 1 45 . 1 1 51 51 GLU N N 15 0.727 0.059 . . . . . 15923 1 46 . 1 1 52 52 VAL N N 15 0.777 0.041 . . . . . 15923 1 47 . 1 1 53 53 VAL N N 15 0.809 0.063 . . . . . 15923 1 48 . 1 1 54 54 ASP N N 15 0.806 0.032 . . . . . 15923 1 49 . 1 1 55 55 LYS N N 15 0.799 0.021 . . . . . 15923 1 50 . 1 1 56 56 VAL N N 15 0.817 0.032 . . . . . 15923 1 51 . 1 1 57 57 MET N N 15 0.806 0.018 . . . . . 15923 1 52 . 1 1 58 58 GLU N N 15 0.821 0.026 . . . . . 15923 1 53 . 1 1 59 59 THR N N 15 0.823 0.027 . . . . . 15923 1 54 . 1 1 60 60 LEU N N 15 0.823 0.031 . . . . . 15923 1 55 . 1 1 61 61 ASP N N 15 0.845 0.038 . . . . . 15923 1 56 . 1 1 62 62 GLU N N 15 0.912 0.025 . . . . . 15923 1 57 . 1 1 63 63 ASP N N 15 0.790 0.015 . . . . . 15923 1 58 . 1 1 64 64 GLY N N 15 0.866 0.013 . . . . . 15923 1 59 . 1 1 65 65 ASP N N 15 0.844 0.013 . . . . . 15923 1 60 . 1 1 66 66 GLY N N 15 0.816 0.017 . . . . . 15923 1 61 . 1 1 67 67 GLU N N 15 0.780 0.013 . . . . . 15923 1 62 . 1 1 68 68 CYS N N 15 0.808 0.035 . . . . . 15923 1 63 . 1 1 69 69 ASP N N 15 0.752 0.077 . . . . . 15923 1 64 . 1 1 70 70 PHE N N 15 0.756 0.053 . . . . . 15923 1 65 . 1 1 71 71 GLN N N 15 0.804 0.032 . . . . . 15923 1 66 . 1 1 72 72 GLU N N 15 0.778 0.052 . . . . . 15923 1 67 . 1 1 73 73 PHE N N 15 0.756 0.042 . . . . . 15923 1 68 . 1 1 74 74 MET N N 15 0.768 0.058 . . . . . 15923 1 69 . 1 1 75 75 ALA N N 15 0.721 0.093 . . . . . 15923 1 70 . 1 1 76 76 PHE N N 15 0.808 0.060 . . . . . 15923 1 71 . 1 1 77 77 VAL N N 15 0.752 0.063 . . . . . 15923 1 72 . 1 1 79 79 MET N N 15 0.795 0.074 . . . . . 15923 1 73 . 1 1 83 83 ALA N N 15 0.779 0.173 . . . . . 15923 1 74 . 1 1 84 84 CYS N N 15 0.785 0.193 . . . . . 15923 1 75 . 1 1 87 87 PHE N N 15 0.684 0.099 . . . . . 15923 1 76 . 1 1 88 88 PHE N N 15 0.666 0.085 . . . . . 15923 1 77 . 1 1 89 89 GLU N N 15 0.580 0.108 . . . . . 15923 1 78 . 1 1 90 90 HIS N N 15 0.657 0.091 . . . . . 15923 1 79 . 1 1 91 91 GLU N N 15 0.654 0.012 . . . . . 15923 1 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_T1_list_2 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_2 _Heteronucl_T1_list.Entry_ID 15923 _Heteronucl_T1_list.ID 2 _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 . _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 IPAP . . . 15923 2 2 HNCOCA . . . 15923 2 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 GLU N N 15 1.086 0.029 . . . . . 15923 2 2 . 1 1 3 3 LEU N N 15 1.223 0.064 . . . . . 15923 2 3 . 1 1 4 4 GLU N N 15 1.157 0.032 . . . . . 15923 2 4 . 1 1 5 5 LYS N N 15 1.143 0.053 . . . . . 15923 2 5 . 1 1 6 6 ALA N N 15 1.241 0.030 . . . . . 15923 2 6 . 1 1 7 7 MET N N 15 1.327 0.040 . . . . . 15923 2 7 . 1 1 9 9 ALA N N 15 1.063 0.056 . . . . . 15923 2 8 . 1 1 10 10 LEU N N 15 1.159 0.030 . . . . . 15923 2 9 . 1 1 11 11 ILE N N 15 1.195 0.126 . . . . . 15923 2 10 . 1 1 12 12 ASP N N 15 0.900 0.149 . . . . . 15923 2 11 . 1 1 13 13 VAL N N 15 1.132 0.068 . . . . . 15923 2 12 . 1 1 14 14 PHE N N 15 1.144 0.111 . . . . . 15923 2 13 . 1 1 15 15 HIS N N 15 1.173 0.132 . . . . . 15923 2 14 . 1 1 16 16 GLN N N 15 1.160 0.068 . . . . . 15923 2 15 . 1 1 17 17 TYR N N 15 1.235 0.052 . . . . . 15923 2 16 . 1 1 18 18 SER N N 15 1.216 0.089 . . . . . 15923 2 17 . 1 1 19 19 GLY N N 15 1.021 0.028 . . . . . 15923 2 18 . 1 1 20 20 ARG N N 15 1.135 0.015 . . . . . 15923 2 19 . 1 1 21 21 GLU N N 15 1.272 0.025 . . . . . 15923 2 20 . 1 1 25 25 HIS N N 15 0.927 0.071 . . . . . 15923 2 21 . 1 1 26 26 LYS N N 15 1.158 0.033 . . . . . 15923 2 22 . 1 1 27 27 LEU N N 15 1.249 0.057 . . . . . 15923 2 23 . 1 1 28 28 LYS N N 15 1.123 0.047 . . . . . 15923 2 24 . 1 1 29 29 LYS N N 15 0.958 0.040 . . . . . 15923 2 25 . 1 1 30 30 SER N N 15 1.026 0.035 . . . . . 15923 2 26 . 1 1 31 31 GLU N N 15 1.125 0.015 . . . . . 15923 2 27 . 1 1 32 32 LEU N N 15 1.104 0.019 . . . . . 15923 2 28 . 1 1 33 33 LYS N N 15 1.145 0.015 . . . . . 15923 2 29 . 1 1 34 34 GLU N N 15 1.110 0.023 . . . . . 15923 2 30 . 1 1 35 35 LEU N N 15 1.130 0.023 . . . . . 15923 2 31 . 1 1 36 36 ILE N N 15 1.103 0.028 . . . . . 15923 2 32 . 1 1 37 37 ASN N N 15 1.110 0.020 . . . . . 15923 2 33 . 1 1 38 38 ASN N N 15 1.127 0.018 . . . . . 15923 2 34 . 1 1 39 39 GLU N N 15 1.171 0.033 . . . . . 15923 2 35 . 1 1 40 40 LEU N N 15 1.435 0.079 . . . . . 15923 2 36 . 1 1 41 41 SER N N 15 1.102 0.092 . . . . . 15923 2 37 . 1 1 42 42 HIS N N 15 0.959 0.211 . . . . . 15923 2 38 . 1 1 43 43 PHE N N 15 0.844 0.091 . . . . . 15923 2 39 . 1 1 44 44 LEU N N 15 1.053 0.096 . . . . . 15923 2 40 . 1 1 45 45 GLU N N 15 1.166 0.053 . . . . . 15923 2 41 . 1 1 46 46 GLU N N 15 1.175 0.046 . . . . . 15923 2 42 . 1 1 48 48 LYS N N 15 1.040 0.128 . . . . . 15923 2 43 . 1 1 49 49 GLU N N 15 1.126 0.020 . . . . . 15923 2 44 . 1 1 51 51 GLU N N 15 1.039 0.035 . . . . . 15923 2 45 . 1 1 52 52 VAL N N 15 1.221 0.030 . . . . . 15923 2 46 . 1 1 53 53 VAL N N 15 1.125 0.044 . . . . . 15923 2 47 . 1 1 54 54 ASP N N 15 1.177 0.028 . . . . . 15923 2 48 . 1 1 55 55 LYS N N 15 1.171 0.013 . . . . . 15923 2 49 . 1 1 56 56 VAL N N 15 1.154 0.027 . . . . . 15923 2 50 . 1 1 57 57 MET N N 15 1.156 0.011 . . . . . 15923 2 51 . 1 1 58 58 GLU N N 15 1.182 0.020 . . . . . 15923 2 52 . 1 1 59 59 THR N N 15 1.162 0.020 . . . . . 15923 2 53 . 1 1 60 60 LEU N N 15 1.084 0.022 . . . . . 15923 2 54 . 1 1 61 61 ASP N N 15 1.269 0.039 . . . . . 15923 2 55 . 1 1 62 62 GLU N N 15 1.392 0.032 . . . . . 15923 2 56 . 1 1 63 63 ASP N N 15 1.136 0.010 . . . . . 15923 2 57 . 1 1 64 64 GLY N N 15 1.226 0.009 . . . . . 15923 2 58 . 1 1 65 65 ASP N N 15 1.241 0.010 . . . . . 15923 2 59 . 1 1 66 66 GLY N N 15 1.201 0.013 . . . . . 15923 2 60 . 1 1 67 67 GLU N N 15 1.135 0.008 . . . . . 15923 2 61 . 1 1 68 68 CYS N N 15 1.234 0.032 . . . . . 15923 2 62 . 1 1 69 69 ASP N N 15 1.020 0.054 . . . . . 15923 2 63 . 1 1 70 70 PHE N N 15 1.059 0.039 . . . . . 15923 2 64 . 1 1 71 71 GLN N N 15 1.127 0.030 . . . . . 15923 2 65 . 1 1 72 72 GLU N N 15 1.131 0.045 . . . . . 15923 2 66 . 1 1 73 73 PHE N N 15 1.135 0.034 . . . . . 15923 2 67 . 1 1 74 74 MET N N 15 1.169 0.059 . . . . . 15923 2 68 . 1 1 75 75 ALA N N 15 1.200 0.088 . . . . . 15923 2 69 . 1 1 76 76 PHE N N 15 1.181 0.066 . . . . . 15923 2 70 . 1 1 77 77 VAL N N 15 1.098 0.048 . . . . . 15923 2 71 . 1 1 78 78 SER N N 15 1.270 0.182 . . . . . 15923 2 72 . 1 1 79 79 MET N N 15 1.167 0.077 . . . . . 15923 2 73 . 1 1 83 83 ALA N N 15 1.230 0.183 . . . . . 15923 2 74 . 1 1 86 86 GLU N N 15 1.144 0.177 . . . . . 15923 2 75 . 1 1 87 87 PHE N N 15 0.875 0.059 . . . . . 15923 2 76 . 1 1 88 88 PHE N N 15 0.887 0.063 . . . . . 15923 2 77 . 1 1 89 89 GLU N N 15 0.750 0.056 . . . . . 15923 2 78 . 1 1 90 90 HIS N N 15 0.701 0.034 . . . . . 15923 2 79 . 1 1 91 91 GLU N N 15 0.695 0.004 . . . . . 15923 2 stop_ save_