######################################## # 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 18864 _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 400 _Heteronucl_T1_list.T1_coherence_type Iz _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 7 '2D 1H-15N HSQC (R1)' . . . 18864 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 8 8 ASP N N 15 2.442 0.263 . . 8 D . 18864 1 2 . 1 1 9 9 LYS N N 15 2.046 0.067 . . 9 K . 18864 1 3 . 1 1 10 10 ILE N N 15 2.224 0.049 . . 10 I . 18864 1 4 . 1 1 11 11 LYS N N 15 2.256 0.088 . . 11 K . 18864 1 5 . 1 1 12 12 CYS N N 15 2.383 0.083 . . 12 C . 18864 1 6 . 1 1 13 13 SER N N 15 2.308 0.081 . . 13 S . 18864 1 7 . 1 1 14 14 HIS N N 15 2.482 0.117 . . 14 H . 18864 1 8 . 1 1 15 15 ILE N N 15 2.137 0.055 . . 15 I . 18864 1 9 . 1 1 16 16 LEU N N 15 2.417 0.086 . . 16 L . 18864 1 10 . 1 1 17 17 VAL N N 15 2.319 0.077 . . 17 V . 18864 1 11 . 1 1 18 18 LYS N N 15 2.123 0.067 . . 18 K . 18864 1 12 . 1 1 19 19 LYS N N 15 2.159 0.057 . . 19 K . 18864 1 13 . 1 1 20 20 GLN N N 15 2.477 0.094 . . 20 Q . 18864 1 14 . 1 1 22 22 GLU N N 15 2.328 0.074 . . 22 E . 18864 1 15 . 1 1 23 23 ALA N N 15 2.311 0.049 . . 23 A . 18864 1 16 . 1 1 24 24 LEU N N 15 2.302 0.038 . . 24 L . 18864 1 17 . 1 1 25 25 ALA N N 15 2.318 0.025 . . 25 A . 18864 1 18 . 1 1 26 26 VAL N N 15 2.258 0.029 . . 26 V . 18864 1 19 . 1 1 27 27 GLN N N 15 2.262 0.058 . . 27 Q . 18864 1 20 . 1 1 28 28 GLU N N 15 2.282 0.028 . . 28 E . 18864 1 21 . 1 1 29 29 ARG N N 15 2.281 0.041 . . 29 R . 18864 1 22 . 1 1 30 30 LEU N N 15 2.374 0.064 . . 30 L . 18864 1 23 . 1 1 31 31 LYS N N 15 2.280 0.024 . . 31 K . 18864 1 24 . 1 1 32 32 ALA N N 15 2.201 0.023 . . 32 A . 18864 1 25 . 1 1 33 33 GLY N N 15 2.073 0.023 . . 33 G . 18864 1 26 . 1 1 34 34 GLU N N 15 2.217 0.025 . . 34 E . 18864 1 27 . 1 1 35 35 LYS N N 15 2.081 0.036 . . 35 K . 18864 1 28 . 1 1 36 36 PHE N N 15 2.389 0.158 . . 36 F . 18864 1 29 . 1 1 37 37 GLY N N 15 2.520 0.099 . . 37 G . 18864 1 30 . 1 1 38 38 LYS N N 15 1.991 0.062 . . 38 K . 18864 1 31 . 1 1 39 39 LEU N N 15 2.264 0.054 . . 39 L . 18864 1 32 . 1 1 40 40 ALA N N 15 2.336 0.066 . . 40 A . 18864 1 33 . 1 1 41 41 LYS N N 15 2.216 0.013 . . 41 K . 18864 1 34 . 1 1 42 42 GLU N N 15 2.173 0.031 . . 42 E . 18864 1 35 . 1 1 43 43 LEU N N 15 2.239 0.021 . . 43 L . 18864 1 36 . 1 1 44 44 SER N N 15 2.337 0.055 . . 44 S . 18864 1 37 . 1 1 45 45 ILE N N 15 2.421 0.096 . . 45 I . 18864 1 38 . 1 1 46 46 ASP N N 15 2.359 0.094 . . 46 D . 18864 1 39 . 1 1 48 48 GLY N N 15 2.428 0.261 . . 48 G . 18864 1 40 . 1 1 49 49 SER N N 15 2.313 0.103 . . 49 S . 18864 1 41 . 1 1 50 50 ALA N N 15 2.606 0.150 . . 50 A . 18864 1 42 . 1 1 51 51 LYS N N 15 2.337 0.097 . . 51 K . 18864 1 43 . 1 1 52 52 ARG N N 15 2.259 0.102 . . 52 R . 18864 1 44 . 1 1 53 53 ASP N N 15 2.434 0.146 . . 53 D . 18864 1 45 . 1 1 54 54 GLY N N 15 2.534 0.135 . . 54 G . 18864 1 46 . 1 1 55 55 SER N N 15 2.399 0.087 . . 55 S . 18864 1 47 . 1 1 56 56 LEU N N 15 2.406 0.111 . . 56 L . 18864 1 48 . 1 1 57 57 GLY N N 15 2.291 0.096 . . 57 G . 18864 1 49 . 1 1 58 58 TYR N N 15 2.349 0.065 . . 58 Y . 18864 1 50 . 1 1 59 59 PHE N N 15 2.294 0.034 . . 59 F . 18864 1 51 . 1 1 60 60 GLY N N 15 2.194 0.045 . . 60 G . 18864 1 52 . 1 1 61 61 ARG N N 15 2.047 0.068 . . 61 R . 18864 1 53 . 1 1 62 62 GLY N N 15 2.268 0.086 . . 62 G . 18864 1 54 . 1 1 63 63 LYS N N 15 2.165 0.098 . . 63 K . 18864 1 55 . 1 1 64 64 MET N N 15 2.264 0.074 . . 64 M . 18864 1 56 . 1 1 65 65 VAL N N 15 2.088 0.072 . . 65 V . 18864 1 57 . 1 1 66 66 LYS N N 15 2.469 0.107 . . 66 K . 18864 1 58 . 1 1 68 68 PHE N N 15 2.358 0.044 . . 68 F . 18864 1 59 . 1 1 69 69 GLU N N 15 2.359 0.078 . . 69 E . 18864 1 60 . 1 1 70 70 ASP N N 15 2.324 0.056 . . 70 D . 18864 1 61 . 1 1 71 71 ALA N N 15 2.217 0.073 . . 71 A . 18864 1 62 . 1 1 72 72 ALA N N 15 2.354 0.030 . . 72 A . 18864 1 63 . 1 1 73 73 PHE N N 15 2.337 0.055 . . 73 F . 18864 1 64 . 1 1 74 74 ARG N N 15 2.135 0.046 . . 74 R . 18864 1 65 . 1 1 75 75 LEU N N 15 2.254 0.042 . . 75 L . 18864 1 66 . 1 1 76 76 GLN N N 15 2.006 0.054 . . 76 Q . 18864 1 67 . 1 1 77 77 VAL N N 15 2.137 0.055 . . 77 V . 18864 1 68 . 1 1 78 78 GLY N N 15 2.264 0.074 . . 78 G . 18864 1 69 . 1 1 79 79 GLU N N 15 2.166 0.027 . . 79 E . 18864 1 70 . 1 1 80 80 VAL N N 15 2.181 0.041 . . 80 V . 18864 1 71 . 1 1 81 81 SER N N 15 2.360 0.040 . . 81 S . 18864 1 72 . 1 1 82 82 GLU N N 15 1.971 0.041 . . 82 E . 18864 1 73 . 1 1 84 84 VAL N N 15 2.146 0.058 . . 84 V . 18864 1 74 . 1 1 85 85 LYS N N 15 2.207 0.027 . . 85 K . 18864 1 75 . 1 1 86 86 SER N N 15 2.007 0.052 . . 86 S . 18864 1 76 . 1 1 87 87 GLU N N 15 2.184 0.162 . . 87 E . 18864 1 77 . 1 1 88 88 PHE N N 15 2.283 0.059 . . 88 F . 18864 1 78 . 1 1 89 89 GLY N N 15 2.159 0.042 . . 89 G . 18864 1 79 . 1 1 90 90 TYR N N 15 2.098 0.028 . . 90 Y . 18864 1 80 . 1 1 91 91 HIS N N 15 2.289 0.043 . . 91 H . 18864 1 81 . 1 1 92 92 VAL N N 15 2.267 0.050 . . 92 V . 18864 1 82 . 1 1 93 93 ILE N N 15 2.198 0.079 . . 93 I . 18864 1 83 . 1 1 94 94 LYS N N 15 2.308 0.056 . . 94 K . 18864 1 84 . 1 1 95 95 ARG N N 15 2.248 0.046 . . 95 R . 18864 1 85 . 1 1 96 96 LEU N N 15 2.214 0.131 . . 96 L . 18864 1 86 . 1 1 97 97 GLY N N 15 2.182 0.051 . . 97 G . 18864 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 18864 _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 500 _Heteronucl_T1_list.T1_coherence_type Iz _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 7 '2D 1H-15N HSQC (R1)' . . . 18864 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 8 8 ASP N N 15 1.769 0.052 . . 8 D . 18864 2 2 . 1 1 9 9 LYS N N 15 1.595 0.014 . . 9 K . 18864 2 3 . 1 1 10 10 ILE N N 15 1.634 0.040 . . 10 I . 18864 2 4 . 1 1 11 11 LYS N N 15 1.663 0.017 . . 11 K . 18864 2 5 . 1 1 12 12 CYS N N 15 1.678 0.024 . . 12 C . 18864 2 6 . 1 1 13 13 SER N N 15 1.645 0.031 . . 13 S . 18864 2 7 . 1 1 14 14 HIS N N 15 1.676 0.030 . . 14 H . 18864 2 8 . 1 1 15 15 ILE N N 15 1.529 0.021 . . 15 I . 18864 2 9 . 1 1 16 16 LEU N N 15 1.672 0.035 . . 16 L . 18864 2 10 . 1 1 17 17 VAL N N 15 1.633 0.026 . . 17 V . 18864 2 11 . 1 1 18 18 LYS N N 15 1.507 0.012 . . 18 K . 18864 2 12 . 1 1 19 19 LYS N N 15 1.521 0.019 . . 19 K . 18864 2 13 . 1 1 20 20 GLN N N 15 1.655 0.032 . . 20 Q . 18864 2 14 . 1 1 22 22 GLU N N 15 1.711 0.018 . . 22 E . 18864 2 15 . 1 1 23 23 ALA N N 15 1.665 0.030 . . 23 A . 18864 2 16 . 1 1 24 24 LEU N N 15 1.657 0.019 . . 24 L . 18864 2 17 . 1 1 25 25 ALA N N 15 1.720 0.013 . . 25 A . 18864 2 18 . 1 1 26 26 VAL N N 15 1.565 0.013 . . 26 V . 18864 2 19 . 1 1 27 27 GLN N N 15 1.656 0.016 . . 27 Q . 18864 2 20 . 1 1 28 28 GLU N N 15 1.732 0.031 . . 28 E . 18864 2 21 . 1 1 29 29 ARG N N 15 1.754 0.036 . . 29 R . 18864 2 22 . 1 1 30 30 LEU N N 15 1.640 0.018 . . 30 L . 18864 2 23 . 1 1 31 31 LYS N N 15 1.832 0.045 . . 31 K . 18864 2 24 . 1 1 32 32 ALA N N 15 1.580 0.007 . . 32 A . 18864 2 25 . 1 1 33 33 GLY N N 15 1.582 0.016 . . 33 G . 18864 2 26 . 1 1 34 34 GLU N N 15 1.619 0.013 . . 34 E . 18864 2 27 . 1 1 35 35 LYS N N 15 1.532 0.023 . . 35 K . 18864 2 28 . 1 1 36 36 PHE N N 15 1.671 0.053 . . 36 F . 18864 2 29 . 1 1 37 37 GLY N N 15 1.754 0.029 . . 37 G . 18864 2 30 . 1 1 38 38 LYS N N 15 1.657 0.032 . . 38 K . 18864 2 31 . 1 1 39 39 LEU N N 15 1.644 0.031 . . 39 L . 18864 2 32 . 1 1 40 40 ALA N N 15 1.707 0.028 . . 40 A . 18864 2 33 . 1 1 41 41 LYS N N 15 1.580 0.016 . . 41 K . 18864 2 34 . 1 1 42 42 GLU N N 15 1.715 0.032 . . 42 E . 18864 2 35 . 1 1 43 43 LEU N N 15 1.591 0.031 . . 43 L . 18864 2 36 . 1 1 44 44 SER N N 15 1.639 0.018 . . 44 S . 18864 2 37 . 1 1 45 45 ILE N N 15 1.668 0.060 . . 45 I . 18864 2 38 . 1 1 46 46 ASP N N 15 1.662 0.024 . . 46 D . 18864 2 39 . 1 1 48 48 GLY N N 15 1.650 0.088 . . 48 G . 18864 2 40 . 1 1 49 49 SER N N 15 1.631 0.028 . . 49 S . 18864 2 41 . 1 1 50 50 ALA N N 15 1.726 0.024 . . 50 A . 18864 2 42 . 1 1 51 51 LYS N N 15 1.782 0.037 . . 51 K . 18864 2 43 . 1 1 52 52 ARG N N 15 1.727 0.037 . . 52 R . 18864 2 44 . 1 1 53 53 ASP N N 15 1.734 0.061 . . 53 D . 18864 2 45 . 1 1 54 54 GLY N N 15 1.726 0.019 . . 54 G . 18864 2 46 . 1 1 55 55 SER N N 15 1.675 0.023 . . 55 S . 18864 2 47 . 1 1 56 56 LEU N N 15 1.659 0.052 . . 56 L . 18864 2 48 . 1 1 57 57 GLY N N 15 1.569 0.038 . . 57 G . 18864 2 49 . 1 1 58 58 TYR N N 15 1.664 0.045 . . 58 Y . 18864 2 50 . 1 1 59 59 PHE N N 15 1.692 0.030 . . 59 F . 18864 2 51 . 1 1 60 60 GLY N N 15 1.603 0.019 . . 60 G . 18864 2 52 . 1 1 61 61 ARG N N 15 1.476 0.015 . . 61 R . 18864 2 53 . 1 1 62 62 GLY N N 15 1.483 0.021 . . 62 G . 18864 2 54 . 1 1 63 63 LYS N N 15 1.586 0.030 . . 63 K . 18864 2 55 . 1 1 64 64 MET N N 15 1.677 0.022 . . 64 M . 18864 2 56 . 1 1 65 65 VAL N N 15 1.442 0.010 . . 65 V . 18864 2 57 . 1 1 66 66 LYS N N 15 1.797 0.044 . . 66 K . 18864 2 58 . 1 1 68 68 PHE N N 15 1.681 0.027 . . 68 F . 18864 2 59 . 1 1 69 69 GLU N N 15 1.628 0.022 . . 69 E . 18864 2 60 . 1 1 70 70 ASP N N 15 1.639 0.020 . . 70 D . 18864 2 61 . 1 1 71 71 ALA N N 15 1.676 0.012 . . 71 A . 18864 2 62 . 1 1 72 72 ALA N N 15 1.694 0.017 . . 72 A . 18864 2 63 . 1 1 73 73 PHE N N 15 1.639 0.018 . . 73 F . 18864 2 64 . 1 1 74 74 ARG N N 15 1.556 0.019 . . 74 R . 18864 2 65 . 1 1 75 75 LEU N N 15 1.677 0.023 . . 75 L . 18864 2 66 . 1 1 76 76 GLN N N 15 1.496 0.040 . . 76 Q . 18864 2 67 . 1 1 77 77 VAL N N 15 1.529 0.021 . . 77 V . 18864 2 68 . 1 1 78 78 GLY N N 15 1.677 0.022 . . 78 G . 18864 2 69 . 1 1 79 79 GLU N N 15 1.600 0.025 . . 79 E . 18864 2 70 . 1 1 80 80 VAL N N 15 1.663 0.028 . . 80 V . 18864 2 71 . 1 1 81 81 SER N N 15 1.766 0.029 . . 81 S . 18864 2 72 . 1 1 82 82 GLU N N 15 1.424 0.017 . . 82 E . 18864 2 73 . 1 1 84 84 VAL N N 15 1.666 0.036 . . 84 V . 18864 2 74 . 1 1 85 85 LYS N N 15 1.737 0.041 . . 85 K . 18864 2 75 . 1 1 86 86 SER N N 15 1.549 0.018 . . 86 S . 18864 2 76 . 1 1 87 87 GLU N N 15 1.658 0.090 . . 87 E . 18864 2 77 . 1 1 88 88 PHE N N 15 1.600 0.016 . . 88 F . 18864 2 78 . 1 1 89 89 GLY N N 15 1.599 0.029 . . 89 G . 18864 2 79 . 1 1 90 90 TYR N N 15 1.536 0.035 . . 90 Y . 18864 2 80 . 1 1 91 91 HIS N N 15 1.637 0.045 . . 91 H . 18864 2 81 . 1 1 92 92 VAL N N 15 1.630 0.023 . . 92 V . 18864 2 82 . 1 1 93 93 ILE N N 15 1.641 0.049 . . 93 I . 18864 2 83 . 1 1 94 94 LYS N N 15 1.724 0.034 . . 94 K . 18864 2 84 . 1 1 95 95 ARG N N 15 1.678 0.025 . . 95 R . 18864 2 85 . 1 1 96 96 LEU N N 15 1.728 0.012 . . 96 L . 18864 2 86 . 1 1 97 97 GLY N N 15 1.559 0.031 . . 97 G . 18864 2 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_T1_list_3 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_3 _Heteronucl_T1_list.Entry_ID 18864 _Heteronucl_T1_list.ID 3 _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 _Heteronucl_T1_list.T1_coherence_type Iz _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 7 '2D 1H-15N HSQC (R1)' . . . 18864 3 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 8 8 ASP N N 15 1.835 0.149 . . 8 D . 18864 3 2 . 1 1 9 9 LYS N N 15 1.456 0.038 . . 9 K . 18864 3 3 . 1 1 10 10 ILE N N 15 1.395 0.033 . . 10 I . 18864 3 4 . 1 1 11 11 LYS N N 15 1.452 0.041 . . 11 K . 18864 3 5 . 1 1 12 12 CYS N N 15 1.389 0.042 . . 12 C . 18864 3 6 . 1 1 13 13 SER N N 15 1.400 0.033 . . 13 S . 18864 3 7 . 1 1 14 14 HIS N N 15 1.478 0.050 . . 14 H . 18864 3 8 . 1 1 15 15 ILE N N 15 1.253 0.025 . . 15 I . 18864 3 9 . 1 1 16 16 LEU N N 15 1.477 0.040 . . 16 L . 18864 3 10 . 1 1 17 17 VAL N N 15 1.340 0.018 . . 17 V . 18864 3 11 . 1 1 18 18 LYS N N 15 1.299 0.022 . . 18 K . 18864 3 12 . 1 1 19 19 LYS N N 15 1.301 0.022 . . 19 K . 18864 3 13 . 1 1 20 20 GLN N N 15 1.531 0.061 . . 20 Q . 18864 3 14 . 1 1 22 22 GLU N N 15 1.425 0.024 . . 22 E . 18864 3 15 . 1 1 23 23 ALA N N 15 1.403 0.017 . . 23 A . 18864 3 16 . 1 1 24 24 LEU N N 15 1.390 0.013 . . 24 L . 18864 3 17 . 1 1 25 25 ALA N N 15 1.336 0.014 . . 25 A . 18864 3 18 . 1 1 26 26 VAL N N 15 1.293 0.013 . . 26 V . 18864 3 19 . 1 1 27 27 GLN N N 15 1.333 0.014 . . 27 Q . 18864 3 20 . 1 1 28 28 GLU N N 15 1.298 0.013 . . 28 E . 18864 3 21 . 1 1 29 29 ARG N N 15 1.437 0.021 . . 29 R . 18864 3 22 . 1 1 30 30 LEU N N 15 1.334 0.019 . . 30 L . 18864 3 23 . 1 1 31 31 LYS N N 15 1.454 0.024 . . 31 K . 18864 3 24 . 1 1 32 32 ALA N N 15 1.306 0.007 . . 32 A . 18864 3 25 . 1 1 33 33 GLY N N 15 1.295 0.012 . . 33 G . 18864 3 26 . 1 1 34 34 GLU N N 15 1.358 0.017 . . 34 E . 18864 3 27 . 1 1 35 35 LYS N N 15 1.211 0.017 . . 35 K . 18864 3 28 . 1 1 36 36 PHE N N 15 1.527 0.099 . . 36 F . 18864 3 29 . 1 1 37 37 GLY N N 15 1.561 0.047 . . 37 G . 18864 3 30 . 1 1 38 38 LYS N N 15 1.326 0.025 . . 38 K . 18864 3 31 . 1 1 39 39 LEU N N 15 1.361 0.018 . . 39 L . 18864 3 32 . 1 1 40 40 ALA N N 15 1.422 0.035 . . 40 A . 18864 3 33 . 1 1 41 41 LYS N N 15 1.388 0.016 . . 41 K . 18864 3 34 . 1 1 42 42 GLU N N 15 1.340 0.014 . . 42 E . 18864 3 35 . 1 1 43 43 LEU N N 15 1.335 0.019 . . 43 L . 18864 3 36 . 1 1 44 44 SER N N 15 1.365 0.035 . . 44 S . 18864 3 37 . 1 1 45 45 ILE N N 15 1.415 0.031 . . 45 I . 18864 3 38 . 1 1 46 46 ASP N N 15 1.487 0.037 . . 46 D . 18864 3 39 . 1 1 48 48 GLY N N 15 1.640 0.141 . . 48 G . 18864 3 40 . 1 1 49 49 SER N N 15 1.646 0.086 . . 49 S . 18864 3 41 . 1 1 50 50 ALA N N 15 1.701 0.055 . . 50 A . 18864 3 42 . 1 1 51 51 LYS N N 15 1.575 0.061 . . 51 K . 18864 3 43 . 1 1 52 52 ARG N N 15 1.589 0.055 . . 52 R . 18864 3 44 . 1 1 53 53 ASP N N 15 1.624 0.089 . . 53 D . 18864 3 45 . 1 1 54 54 GLY N N 15 1.530 0.061 . . 54 G . 18864 3 46 . 1 1 55 55 SER N N 15 1.474 0.059 . . 55 S . 18864 3 47 . 1 1 56 56 LEU N N 15 1.481 0.045 . . 56 L . 18864 3 48 . 1 1 57 57 GLY N N 15 1.414 0.048 . . 57 G . 18864 3 49 . 1 1 58 58 TYR N N 15 1.394 0.043 . . 58 Y . 18864 3 50 . 1 1 59 59 PHE N N 15 1.435 0.034 . . 59 F . 18864 3 51 . 1 1 60 60 GLY N N 15 1.388 0.045 . . 60 G . 18864 3 52 . 1 1 61 61 ARG N N 15 1.336 0.040 . . 61 R . 18864 3 53 . 1 1 62 62 GLY N N 15 1.416 0.055 . . 62 G . 18864 3 54 . 1 1 63 63 LYS N N 15 1.450 0.059 . . 63 K . 18864 3 55 . 1 1 64 64 MET N N 15 1.363 0.035 . . 64 M . 18864 3 56 . 1 1 65 65 VAL N N 15 1.251 0.029 . . 65 V . 18864 3 57 . 1 1 66 66 LYS N N 15 1.535 0.052 . . 66 K . 18864 3 58 . 1 1 68 68 PHE N N 15 1.392 0.027 . . 68 F . 18864 3 59 . 1 1 69 69 GLU N N 15 1.404 0.036 . . 69 E . 18864 3 60 . 1 1 70 70 ASP N N 15 1.381 0.032 . . 70 D . 18864 3 61 . 1 1 71 71 ALA N N 15 1.347 0.020 . . 71 A . 18864 3 62 . 1 1 72 72 ALA N N 15 1.407 0.019 . . 72 A . 18864 3 63 . 1 1 73 73 PHE N N 15 1.365 0.035 . . 73 F . 18864 3 64 . 1 1 74 74 ARG N N 15 1.272 0.024 . . 74 R . 18864 3 65 . 1 1 75 75 LEU N N 15 1.355 0.022 . . 75 L . 18864 3 66 . 1 1 76 76 GLN N N 15 1.241 0.026 . . 76 Q . 18864 3 67 . 1 1 77 77 VAL N N 15 1.253 0.025 . . 77 V . 18864 3 68 . 1 1 78 78 GLY N N 15 1.363 0.035 . . 78 G . 18864 3 69 . 1 1 79 79 GLU N N 15 1.303 0.024 . . 79 E . 18864 3 70 . 1 1 80 80 VAL N N 15 1.339 0.027 . . 80 V . 18864 3 71 . 1 1 81 81 SER N N 15 1.387 0.022 . . 81 S . 18864 3 72 . 1 1 82 82 GLU N N 15 1.140 0.017 . . 82 E . 18864 3 73 . 1 1 84 84 VAL N N 15 1.322 0.018 . . 84 V . 18864 3 74 . 1 1 85 85 LYS N N 15 1.374 0.026 . . 85 K . 18864 3 75 . 1 1 86 86 SER N N 15 1.278 0.028 . . 86 S . 18864 3 76 . 1 1 87 87 GLU N N 15 1.497 0.086 . . 87 E . 18864 3 77 . 1 1 88 88 PHE N N 15 1.413 0.022 . . 88 F . 18864 3 78 . 1 1 89 89 GLY N N 15 1.295 0.030 . . 89 G . 18864 3 79 . 1 1 90 90 TYR N N 15 1.272 0.022 . . 90 Y . 18864 3 80 . 1 1 91 91 HIS N N 15 1.300 0.027 . . 91 H . 18864 3 81 . 1 1 92 92 VAL N N 15 1.331 0.027 . . 92 V . 18864 3 82 . 1 1 93 93 ILE N N 15 1.336 0.028 . . 93 I . 18864 3 83 . 1 1 94 94 LYS N N 15 1.397 0.028 . . 94 K . 18864 3 84 . 1 1 95 95 ARG N N 15 1.437 0.028 . . 95 R . 18864 3 85 . 1 1 96 96 LEU N N 15 1.430 0.032 . . 96 L . 18864 3 86 . 1 1 97 97 GLY N N 15 1.335 0.033 . . 97 G . 18864 3 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_T1_list_4 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_4 _Heteronucl_T1_list.Entry_ID 18864 _Heteronucl_T1_list.ID 4 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 700 _Heteronucl_T1_list.T1_coherence_type Iz _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 7 '2D 1H-15N HSQC (R1)' . . . 18864 4 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 8 8 ASP N N 15 1.579 0.137 . . 8 D . 18864 4 2 . 1 1 9 9 LYS N N 15 1.257 0.043 . . 9 K . 18864 4 3 . 1 1 10 10 ILE N N 15 1.072 0.037 . . 10 I . 18864 4 4 . 1 1 11 11 LYS N N 15 1.139 0.045 . . 11 K . 18864 4 5 . 1 1 12 12 CYS N N 15 1.080 0.044 . . 12 C . 18864 4 6 . 1 1 13 13 SER N N 15 1.083 0.040 . . 13 S . 18864 4 7 . 1 1 14 14 HIS N N 15 1.188 0.042 . . 14 H . 18864 4 8 . 1 1 15 15 ILE N N 15 0.985 0.024 . . 15 I . 18864 4 9 . 1 1 16 16 LEU N N 15 1.156 0.024 . . 16 L . 18864 4 10 . 1 1 17 17 VAL N N 15 1.086 0.027 . . 17 V . 18864 4 11 . 1 1 18 18 LYS N N 15 0.998 0.034 . . 18 K . 18864 4 12 . 1 1 19 19 LYS N N 15 1.018 0.025 . . 19 K . 18864 4 13 . 1 1 20 20 GLN N N 15 1.303 0.048 . . 20 Q . 18864 4 14 . 1 1 22 22 GLU N N 15 1.159 0.034 . . 22 E . 18864 4 15 . 1 1 23 23 ALA N N 15 1.169 0.026 . . 23 A . 18864 4 16 . 1 1 24 24 LEU N N 15 1.061 0.028 . . 24 L . 18864 4 17 . 1 1 25 25 ALA N N 15 1.164 0.025 . . 25 A . 18864 4 18 . 1 1 26 26 VAL N N 15 1.090 0.019 . . 26 V . 18864 4 19 . 1 1 27 27 GLN N N 15 1.160 0.017 . . 27 Q . 18864 4 20 . 1 1 28 28 GLU N N 15 1.148 0.020 . . 28 E . 18864 4 21 . 1 1 29 29 ARG N N 15 1.129 0.035 . . 29 R . 18864 4 22 . 1 1 30 30 LEU N N 15 1.182 0.023 . . 30 L . 18864 4 23 . 1 1 31 31 LYS N N 15 1.203 0.024 . . 31 K . 18864 4 24 . 1 1 32 32 ALA N N 15 1.077 0.018 . . 32 A . 18864 4 25 . 1 1 33 33 GLY N N 15 1.013 0.022 . . 33 G . 18864 4 26 . 1 1 34 34 GLU N N 15 1.101 0.024 . . 34 E . 18864 4 27 . 1 1 35 35 LYS N N 15 0.978 0.021 . . 35 K . 18864 4 28 . 1 1 36 36 PHE N N 15 1.222 0.086 . . 36 F . 18864 4 29 . 1 1 37 37 GLY N N 15 1.306 0.051 . . 37 G . 18864 4 30 . 1 1 38 38 LYS N N 15 1.121 0.035 . . 38 K . 18864 4 31 . 1 1 39 39 LEU N N 15 1.099 0.024 . . 39 L . 18864 4 32 . 1 1 40 40 ALA N N 15 1.197 0.031 . . 40 A . 18864 4 33 . 1 1 41 41 LYS N N 15 1.154 0.021 . . 41 K . 18864 4 34 . 1 1 42 42 GLU N N 15 1.127 0.027 . . 42 E . 18864 4 35 . 1 1 43 43 LEU N N 15 1.114 0.017 . . 43 L . 18864 4 36 . 1 1 44 44 SER N N 15 1.123 0.034 . . 44 S . 18864 4 37 . 1 1 45 45 ILE N N 15 1.103 0.037 . . 45 I . 18864 4 38 . 1 1 46 46 ASP N N 15 1.167 0.040 . . 46 D . 18864 4 39 . 1 1 48 48 GLY N N 15 1.333 0.118 . . 48 G . 18864 4 40 . 1 1 49 49 SER N N 15 1.288 0.083 . . 49 S . 18864 4 41 . 1 1 50 50 ALA N N 15 1.274 0.057 . . 50 A . 18864 4 42 . 1 1 51 51 LYS N N 15 1.303 0.062 . . 51 K . 18864 4 43 . 1 1 52 52 ARG N N 15 1.232 0.063 . . 52 R . 18864 4 44 . 1 1 53 53 ASP N N 15 1.284 0.076 . . 53 D . 18864 4 45 . 1 1 54 54 GLY N N 15 1.239 0.050 . . 54 G . 18864 4 46 . 1 1 55 55 SER N N 15 1.075 0.061 . . 55 S . 18864 4 47 . 1 1 56 56 LEU N N 15 1.164 0.054 . . 56 L . 18864 4 48 . 1 1 57 57 GLY N N 15 1.112 0.052 . . 57 G . 18864 4 49 . 1 1 58 58 TYR N N 15 1.158 0.039 . . 58 Y . 18864 4 50 . 1 1 59 59 PHE N N 15 1.140 0.038 . . 59 F . 18864 4 51 . 1 1 60 60 GLY N N 15 1.118 0.029 . . 60 G . 18864 4 52 . 1 1 61 61 ARG N N 15 1.046 0.043 . . 61 R . 18864 4 53 . 1 1 62 62 GLY N N 15 1.144 0.056 . . 62 G . 18864 4 54 . 1 1 63 63 LYS N N 15 1.150 0.058 . . 63 K . 18864 4 55 . 1 1 64 64 MET N N 15 1.088 0.036 . . 64 M . 18864 4 56 . 1 1 65 65 VAL N N 15 0.996 0.031 . . 65 V . 18864 4 57 . 1 1 66 66 LYS N N 15 1.211 0.052 . . 66 K . 18864 4 58 . 1 1 68 68 PHE N N 15 1.107 0.033 . . 68 F . 18864 4 59 . 1 1 69 69 GLU N N 15 1.106 0.044 . . 69 E . 18864 4 60 . 1 1 70 70 ASP N N 15 1.076 0.037 . . 70 D . 18864 4 61 . 1 1 71 71 ALA N N 15 1.083 0.035 . . 71 A . 18864 4 62 . 1 1 72 72 ALA N N 15 1.213 0.025 . . 72 A . 18864 4 63 . 1 1 73 73 PHE N N 15 1.123 0.034 . . 73 F . 18864 4 64 . 1 1 74 74 ARG N N 15 1.015 0.023 . . 74 R . 18864 4 65 . 1 1 75 75 LEU N N 15 1.111 0.031 . . 75 L . 18864 4 66 . 1 1 76 76 GLN N N 15 0.953 0.024 . . 76 Q . 18864 4 67 . 1 1 77 77 VAL N N 15 0.985 0.024 . . 77 V . 18864 4 68 . 1 1 78 78 GLY N N 15 1.088 0.036 . . 78 G . 18864 4 69 . 1 1 79 79 GLU N N 15 1.058 0.025 . . 79 E . 18864 4 70 . 1 1 80 80 VAL N N 15 1.065 0.023 . . 80 V . 18864 4 71 . 1 1 81 81 SER N N 15 1.182 0.020 . . 81 S . 18864 4 72 . 1 1 82 82 GLU N N 15 0.944 0.021 . . 82 E . 18864 4 73 . 1 1 84 84 VAL N N 15 1.085 0.018 . . 84 V . 18864 4 74 . 1 1 85 85 LYS N N 15 1.083 0.021 . . 85 K . 18864 4 75 . 1 1 86 86 SER N N 15 1.079 0.023 . . 86 S . 18864 4 76 . 1 1 87 87 GLU N N 15 1.212 0.072 . . 87 E . 18864 4 77 . 1 1 88 88 PHE N N 15 1.097 0.040 . . 88 F . 18864 4 78 . 1 1 89 89 GLY N N 15 1.113 0.028 . . 89 G . 18864 4 79 . 1 1 90 90 TYR N N 15 1.023 0.016 . . 90 Y . 18864 4 80 . 1 1 91 91 HIS N N 15 1.017 0.030 . . 91 H . 18864 4 81 . 1 1 92 92 VAL N N 15 1.071 0.020 . . 92 V . 18864 4 82 . 1 1 93 93 ILE N N 15 1.106 0.019 . . 93 I . 18864 4 83 . 1 1 94 94 LYS N N 15 1.170 0.030 . . 94 K . 18864 4 84 . 1 1 95 95 ARG N N 15 1.154 0.033 . . 95 R . 18864 4 85 . 1 1 96 96 LEU N N 15 1.138 0.030 . . 96 L . 18864 4 86 . 1 1 97 97 GLY N N 15 1.087 0.042 . . 97 G . 18864 4 stop_ save_