######################################## # 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 18360 _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 600 _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 1 '2D 1H-15N HSQC' . . . 18360 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 18 18 GLY N N 15 0.05342 0.00129 . . 18 G . 18360 1 2 . 1 1 20 20 PHE N N 15 0.06284 0.00303 . . 20 F . 18360 1 3 . 1 1 24 24 ASP N N 15 0.06265 0.00133 . . 24 D . 18360 1 4 . 1 1 25 25 GLU N N 15 0.0454 0.00256 . . 25 E . 18360 1 5 . 1 1 26 26 ASN N N 15 0.06395 0.00155 . . 26 N . 18360 1 6 . 1 1 27 27 VAL N N 15 0.06018 0.000633 . . 27 V . 18360 1 7 . 1 1 28 28 GLY N N 15 0.06227 0.00241 . . 28 G . 18360 1 8 . 1 1 29 29 SER N N 15 0.05476 0.00066 . . 29 S . 18360 1 9 . 1 1 30 30 GLY N N 15 0.06038 0.00136 . . 30 G . 18360 1 10 . 1 1 31 31 MET N N 15 0.06248 0.00102 . . 31 M . 18360 1 11 . 1 1 32 32 VAL N N 15 0.05524 0.00114 . . 32 V . 18360 1 12 . 1 1 33 33 GLY N N 15 0.06458 0.0011 . . 33 G . 18360 1 13 . 1 1 34 34 ALA N N 15 0.08133 0.00121 . . 34 A . 18360 1 14 . 1 1 43 43 LEU N N 15 0.06072 0.00077 . . 43 K . 18360 1 15 . 1 1 44 44 GLN N N 15 0.04041 0.0025 . . 44 Q . 18360 1 16 . 1 1 45 45 ILE N N 15 0.05861 0.00138 . . 45 I . 18360 1 17 . 1 1 46 46 LYS N N 15 0.06327 0.00151 . . 46 K . 18360 1 18 . 1 1 47 47 VAL N N 15 0.06533 0.00173 . . 47 V . 18360 1 19 . 1 1 48 48 ASN N N 15 0.06388 0.00257 . . 48 N . 18360 1 20 . 1 1 50 50 GLU N N 15 0.06725 0.00133 . . 50 E . 18360 1 21 . 1 1 51 51 GLY N N 15 0.06626 0.00136 . . 51 G . 18360 1 22 . 1 1 52 52 ILE N N 15 0.06411 0.00131 . . 52 I . 18360 1 23 . 1 1 53 53 ILE N N 15 0.06078 0.00264 . . 53 I . 18360 1 24 . 1 1 54 54 GLU N N 15 0.06405 0.00148 . . 54 E . 18360 1 25 . 1 1 55 55 ASP N N 15 0.06293 0.00084 . . 55 D . 18360 1 26 . 1 1 56 56 ALA N N 15 0.06581 0.0011 . . 56 A . 18360 1 27 . 1 1 57 57 ARG N N 15 0.06377 0.00146 . . 57 R . 18360 1 28 . 1 1 58 58 PHE N N 15 0.05061 0.0018 . . 58 F . 18360 1 29 . 1 1 59 59 LYS N N 15 0.05587 0.0019 . . 59 K . 18360 1 30 . 1 1 74 74 THR N N 15 0.05124 0.000657 . . 74 T . 18360 1 31 . 1 1 75 75 GLU N N 15 0.05763 0.00134 . . 75 E . 18360 1 32 . 1 1 76 76 TRP N N 15 0.05018 0.00241 . . 76 W . 18360 1 33 . 1 1 77 77 VAL N N 15 0.04962 0.000232 . . 77 V . 18360 1 34 . 1 1 78 78 LYS N N 15 0.05708 0.000661 . . 78 K . 18360 1 35 . 1 1 79 79 GLY N N 15 0.06008 0.0015 . . 79 G . 18360 1 36 . 1 1 80 80 LYS N N 15 0.05543 0.00145 . . 80 K . 18360 1 37 . 1 1 81 81 SER N N 15 0.06385 0.00107 . . 81 S . 18360 1 38 . 1 1 82 82 LEU N N 15 0.05845 0.000599 . . 82 L . 18360 1 39 . 1 1 83 83 ASP N N 15 0.06313 0.00156 . . 83 D . 18360 1 40 . 1 1 84 84 GLU N N 15 0.06403 0.000666 . . 84 E . 18360 1 41 . 1 1 85 85 ALA N N 15 0.05881 0.00041 . . 85 A . 18360 1 42 . 1 1 86 86 GLN N N 15 0.06044 0.00102 . . 86 Q . 18360 1 43 . 1 1 87 87 ALA N N 15 0.06194 0.00063 . . 87 A . 18360 1 44 . 1 1 88 88 ILE N N 15 0.06318 0.000564 . . 88 I . 18360 1 45 . 1 1 89 89 LYS N N 15 0.06955 0.00123 . . 89 K . 18360 1 46 . 1 1 92 92 ASP N N 15 0.06161 0.00136 . . 92 D . 18360 1 47 . 1 1 93 93 ILE N N 15 0.05898 0.00995 . . 93 I . 18360 1 48 . 1 1 94 94 ALA N N 15 0.05452 0.00173 . . 94 A . 18360 1 49 . 1 1 95 95 GLU N N 15 0.05852 0.000956 . . 95 E . 18360 1 50 . 1 1 96 96 GLU N N 15 0.06055 0.000655 . . 96 E . 18360 1 51 . 1 1 97 97 LEU N N 15 0.05683 0.0018 . . 97 L . 18360 1 52 . 1 1 102 102 VAL N N 15 0.04312 0.00208 . . 102 V . 18360 1 53 . 1 1 103 103 LYS N N 15 0.05141 0.00171 . . 103 K . 18360 1 54 . 1 1 104 104 ILE N N 15 0.05689 0.002 . . 104 I . 18360 1 55 . 1 1 106 106 CYS N N 15 0.05253 0.00241 . . 106 C . 18360 1 56 . 1 1 108 108 ILE N N 15 0.04081 0.00369 . . 108 I . 18360 1 57 . 1 1 109 109 LEU N N 15 0.04655 0.00209 . . 109 L . 18360 1 58 . 1 1 110 110 ALA N N 15 0.05145 0.000919 . . 110 A . 18360 1 59 . 1 1 111 111 ALA N N 15 0.05635 0.000215 . . 111 E . 18360 1 60 . 1 1 112 112 ASP N N 15 0.05428 0.00114 . . 112 D . 18360 1 61 . 1 1 113 113 ALA N N 15 0.05696 0.000992 . . 113 A . 18360 1 62 . 1 1 114 114 ILE N N 15 0.05437 0.000764 . . 114 I . 18360 1 63 . 1 1 116 116 ALA N N 15 0.05766 0.000641 . . 116 A . 18360 1 64 . 1 1 117 117 ALA N N 15 0.06106 0.000846 . . 117 A . 18360 1 65 . 1 1 118 118 ILE N N 15 0.05624 0.00185 . . 118 I . 18360 1 66 . 1 1 119 119 ALA N N 15 0.05704 0.000795 . . 119 A . 18360 1 67 . 1 1 120 120 ASP N N 15 0.05625 0.00125 . . 120 D . 18360 1 68 . 1 1 121 121 TYR N N 15 0.05609 0.000774 . . 121 Y . 18360 1 69 . 1 1 122 122 LYS N N 15 0.05657 0.00103 . . 122 K . 18360 1 70 . 1 1 123 123 SER N N 15 0.05916 0.000819 . . 123 S . 18360 1 71 . 1 1 124 124 LYS N N 15 0.06147 0.000724 . . 124 K . 18360 1 72 . 1 1 125 125 ARG N N 15 0.06917 0.00174 . . 125 R . 18360 1 73 . 1 1 126 126 GLU N N 15 0.09277 0.00111 . . 126 E . 18360 1 74 . 1 1 127 127 ALA N N 15 0.1697 0.00277 . . 127 A . 18360 1 75 . 1 1 128 128 LYS N N 15 0.3377 0.00465 . . 128 K . 18360 1 stop_ save_