######################################## # 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 51117 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name R1 _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-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 5 'T1/R1 relaxation' . . . 51117 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 . . 51117 1 3 $software_3 . . 51117 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 ALA N N 15 0.73 0.09 . . . . . 51117 1 2 . 1 1 3 3 ALA N N 15 0.72 0.10 . . . . . 51117 1 3 . 1 1 4 4 VAL N N 15 1.10 0.13 . . . . . 51117 1 4 . 1 1 5 5 GLU N N 15 0.94 0.11 . . . . . 51117 1 5 . 1 1 6 6 THR N N 15 1.32 0.08 . . . . . 51117 1 6 . 1 1 7 7 ARG N N 15 1.40 0.03 . . . . . 51117 1 7 . 1 1 8 8 VAL N N 15 1.75 0.01 . . . . . 51117 1 8 . 1 1 9 9 CYS N N 15 1.78 0.08 . . . . . 51117 1 9 . 1 1 10 10 GLU N N 15 1.92 0.11 . . . . . 51117 1 10 . 1 1 11 11 THR N N 15 1.44 0.10 . . . . . 51117 1 11 . 1 1 12 12 ASP N N 15 1.56 0.08 . . . . . 51117 1 12 . 1 1 13 13 GLY N N 15 1.59 0.12 . . . . . 51117 1 13 . 1 1 14 14 CYS N N 15 1.61 0.10 . . . . . 51117 1 14 . 1 1 15 15 SER N N 15 1.72 0.12 . . . . . 51117 1 15 . 1 1 16 16 SER N N 15 1.63 0.13 . . . . . 51117 1 16 . 1 1 17 17 GLU N N 15 1.49 0.10 . . . . . 51117 1 17 . 1 1 18 18 ALA N N 15 1.53 0.06 . . . . . 51117 1 18 . 1 1 19 19 LYS N N 15 1.66 0.08 . . . . . 51117 1 19 . 1 1 20 20 LEU N N 15 1.72 0.08 . . . . . 51117 1 20 . 1 1 21 21 GLN N N 15 1.62 0.06 . . . . . 51117 1 21 . 1 1 22 22 CYS N N 15 1.88 0.06 . . . . . 51117 1 22 . 1 1 24 24 THR N N 15 1.71 0.05 . . . . . 51117 1 23 . 1 1 25 25 CYS N N 15 1.69 0.07 . . . . . 51117 1 24 . 1 1 26 26 ILE N N 15 1.77 0.06 . . . . . 51117 1 25 . 1 1 27 27 LYS N N 15 1.83 0.06 . . . . . 51117 1 26 . 1 1 28 28 LEU N N 15 1.73 0.05 . . . . . 51117 1 27 . 1 1 29 29 GLY N N 15 1.81 0.05 . . . . . 51117 1 28 . 1 1 30 30 ILE N N 15 1.75 0.04 . . . . . 51117 1 29 . 1 1 31 31 GLN N N 15 1.71 0.11 . . . . . 51117 1 30 . 1 1 32 32 GLY N N 15 1.32 0.07 . . . . . 51117 1 31 . 1 1 33 33 SER N N 15 1.75 0.09 . . . . . 51117 1 32 . 1 1 34 34 TYR N N 15 1.81 0.10 . . . . . 51117 1 33 . 1 1 35 35 PHE N N 15 1.75 0.07 . . . . . 51117 1 34 . 1 1 36 36 CYS N N 15 1.59 0.12 . . . . . 51117 1 35 . 1 1 37 37 SER N N 15 1.72 0.09 . . . . . 51117 1 36 . 1 1 38 38 GLN N N 15 1.80 0.21 . . . . . 51117 1 37 . 1 1 39 39 GLU N N 15 1.62 0.11 . . . . . 51117 1 38 . 1 1 40 40 CYS N N 15 1.66 0.08 . . . . . 51117 1 39 . 1 1 41 41 PHE N N 15 1.74 0.06 . . . . . 51117 1 40 . 1 1 42 42 LYS N N 15 1.66 0.06 . . . . . 51117 1 41 . 1 1 43 43 GLY N N 15 1.74 0.07 . . . . . 51117 1 42 . 1 1 44 44 SER N N 15 1.56 0.13 . . . . . 51117 1 43 . 1 1 45 45 TRP N N 15 1.73 0.07 . . . . . 51117 1 44 . 1 1 46 46 ALA N N 15 1.72 0.06 . . . . . 51117 1 45 . 1 1 47 47 THR N N 15 1.63 0.10 . . . . . 51117 1 46 . 1 1 48 48 HIS N N 15 1.76 0.10 . . . . . 51117 1 47 . 1 1 49 49 LYS N N 15 1.79 0.07 . . . . . 51117 1 48 . 1 1 50 50 LEU N N 15 1.91 0.06 . . . . . 51117 1 49 . 1 1 51 51 LEU N N 15 1.74 0.06 . . . . . 51117 1 50 . 1 1 52 52 HIS N N 15 1.71 0.10 . . . . . 51117 1 51 . 1 1 53 53 LYS N N 15 1.66 0.06 . . . . . 51117 1 52 . 1 1 54 54 LYS N N 15 1.52 0.12 . . . . . 51117 1 53 . 1 1 55 55 ALA N N 15 1.41 0.12 . . . . . 51117 1 54 . 1 1 56 56 LYS N N 15 1.31 0.08 . . . . . 51117 1 55 . 1 1 57 57 ASP N N 15 1.22 0.12 . . . . . 51117 1 56 . 1 1 58 58 GLU N N 15 1.10 0.09 . . . . . 51117 1 57 . 1 1 59 59 LYS N N 15 0.81 0.05 . . . . . 51117 1 stop_ save_