######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronucl_T1_relaxation_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_1 _Heteronucl_T1_list.Entry_ID 53264 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name apo_CTD_ParB_T1 _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 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 'T1/R1 relaxation' . . . 53264 1 stop_ loop_ _Heteronucl_T1_software.Software_ID _Heteronucl_T1_software.Software_label _Heteronucl_T1_software.Method_ID _Heteronucl_T1_software.Method_label _Heteronucl_T1_software.Entry_ID _Heteronucl_T1_software.Heteronucl_T1_list_ID 2 $software_2 . . 53264 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 5 5 ARG N N 15 0.6275 0.0543 . . . . . 53264 1 2 . 1 1 6 6 GLU N N 15 0.7032 0.0599 . . . . . 53264 1 3 . 1 1 7 7 THR N N 15 0.7085 0.0649 . . . . . 53264 1 4 . 1 1 8 8 LYS N N 15 0.6728 0.0427 . . . . . 53264 1 5 . 1 1 9 9 LYS N N 15 0.6362 0.0299 . . . . . 53264 1 6 . 1 1 10 10 LYS N N 15 0.6231 0.052 . . . . . 53264 1 7 . 1 1 11 11 GLU N N 15 0.6404 0.0143 . . . . . 53264 1 8 . 1 1 13 13 VAL N N 15 0.6213 0.00786 . . . . . 53264 1 9 . 1 1 14 14 LYS N N 15 0.5729 0.0109 . . . . . 53264 1 10 . 1 1 15 15 ASP N N 15 0.5907 0.0419 . . . . . 53264 1 11 . 1 1 16 16 ALA N N 15 0.6393 0.0182 . . . . . 53264 1 12 . 1 1 17 17 VAL N N 15 0.6404 0.0135 . . . . . 53264 1 13 . 1 1 18 18 LEU N N 15 0.6162 0.0115 . . . . . 53264 1 14 . 1 1 19 19 LYS N N 15 0.6673 0.0115 . . . . . 53264 1 15 . 1 1 20 20 GLU N N 15 0.6575 0.00922 . . . . . 53264 1 16 . 1 1 21 21 ARG N N 15 0.6320 0.0273 . . . . . 53264 1 17 . 1 1 22 22 GLU N N 15 0.7160 0.00512 . . . . . 53264 1 18 . 1 1 23 23 SER N N 15 0.7251 0.00806 . . . . . 53264 1 19 . 1 1 24 24 TYR N N 15 0.6480 0.0182 . . . . . 53264 1 20 . 1 1 25 25 LEU N N 15 0.6648 0.0114 . . . . . 53264 1 21 . 1 1 26 26 GLN N N 15 0.6803 0.00957 . . . . . 53264 1 22 . 1 1 27 27 ASN N N 15 0.6746 0.0114 . . . . . 53264 1 23 . 1 1 28 28 TYR N N 15 0.8896 0.0412 . . . . . 53264 1 24 . 1 1 29 29 PHE N N 15 0.6765 0.0121 . . . . . 53264 1 25 . 1 1 30 30 GLY N N 15 0.6937 0.0211 . . . . . 53264 1 26 . 1 1 31 31 THR N N 15 0.7032 0.0182 . . . . . 53264 1 27 . 1 1 32 32 THR N N 15 0.7989 0.0374 . . . . . 53264 1 28 . 1 1 33 33 VAL N N 15 0.6918 0.0343 . . . . . 53264 1 29 . 1 1 34 34 ASN N N 15 0.6867 0.0227 . . . . . 53264 1 30 . 1 1 35 35 ILE N N 15 0.7000 0.0115 . . . . . 53264 1 31 . 1 1 36 36 LYS N N 15 0.6638 0.0199 . . . . . 53264 1 32 . 1 1 37 37 ARG N N 15 0.6916 0.0143 . . . . . 53264 1 33 . 1 1 38 38 GLN N N 15 0.6188 0.0361 . . . . . 53264 1 34 . 1 1 39 39 LYS N N 15 0.6141 0.0180 . . . . . 53264 1 35 . 1 1 40 40 LYS N N 15 0.6151 0.0657 . . . . . 53264 1 36 . 1 1 41 41 LYS N N 15 0.6136 0.0083 . . . . . 53264 1 37 . 1 1 42 42 GLY N N 15 0.6103 0.00928 . . . . . 53264 1 38 . 1 1 43 43 LYS N N 15 0.6469 0.00908 . . . . . 53264 1 39 . 1 1 44 44 ILE N N 15 0.6636 0.0304 . . . . . 53264 1 40 . 1 1 45 45 GLU N N 15 0.6949 0.0105 . . . . . 53264 1 41 . 1 1 46 46 ILE N N 15 0.6661 0.0308 . . . . . 53264 1 42 . 1 1 47 47 GLU N N 15 0.6876 0.0129 . . . . . 53264 1 43 . 1 1 48 48 PHE N N 15 0.6626 0.0143 . . . . . 53264 1 44 . 1 1 49 49 PHE N N 15 0.6978 0.0116 . . . . . 53264 1 45 . 1 1 50 50 SER N N 15 0.6635 0.0201 . . . . . 53264 1 46 . 1 1 52 52 GLU N N 15 0.6165 0.0289 . . . . . 53264 1 47 . 1 1 54 54 LEU N N 15 0.6665 0.0221 . . . . . 53264 1 48 . 1 1 55 55 ASP N N 15 0.6318 0.0147 . . . . . 53264 1 49 . 1 1 56 56 ARG N N 15 0.8587 0.159 . . . . . 53264 1 50 . 1 1 57 57 ILE N N 15 0.5990 0.0156 . . . . . 53264 1 51 . 1 1 58 58 LEU N N 15 0.6385 0.0165 . . . . . 53264 1 52 . 1 1 59 59 GLU N N 15 0.6236 0.00812 . . . . . 53264 1 53 . 1 1 60 60 LEU N N 15 0.6442 0.0111 . . . . . 53264 1 54 . 1 1 61 61 LEU N N 15 0.6493 0.00988 . . . . . 53264 1 55 . 1 1 62 62 SER N N 15 0.6238 0.0114 . . . . . 53264 1 56 . 1 1 63 63 GLU N N 15 0.6292 0.0108 . . . . . 53264 1 57 . 1 1 64 64 ARG N N 15 0.5798 0.0132 . . . . . 53264 1 58 . 1 1 65 65 GLU N N 15 0.5895 0.015 . . . . . 53264 1 59 . 1 1 66 66 SER N N 15 0.8387 0.0078 . . . . . 53264 1 stop_ save_