######################################## # Heteronuclear T2 relaxation values # ######################################## save_heteronuclear_T2_list_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode heteronuclear_T2_list_1 _Heteronucl_T2_list.Entry_ID 17266 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T2_list.Temp_calibration_method methanol _Heteronucl_T2_list.Temp_control_method 'single scan interleaving' _Heteronucl_T2_list.Spectrometer_frequency_1H 600 _Heteronucl_T2_list.T2_coherence_type Nz _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID 15 'T1rho relaxation' . . . 17266 1 stop_ loop_ _Heteronucl_T2_software.Software_ID _Heteronucl_T2_software.Software_label _Heteronucl_T2_software.Method_ID _Heteronucl_T2_software.Method_label _Heteronucl_T2_software.Entry_ID _Heteronucl_T2_software.Heteronucl_T2_list_ID 3 $NMRView . . 17266 1 7 $Curvefit . . 17266 1 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 3 3 GLU H H 1 0.0409 5.6068 . . . . 3 E HN 17266 1 2 . 1 1 4 4 HIS H H 1 0.0981 8.3264 . . . . 4 H HN 17266 1 3 . 1 1 5 5 ARG H H 1 0.0742 7.8474 . . . . 5 R HN 17266 1 4 . 1 1 6 6 ALA H H 1 0.0651 8.2622 . . . . 6 A HN 17266 1 5 . 1 1 7 7 VAL H H 1 0.0805 8.1860 . . . . 7 V HN 17266 1 6 . 1 1 8 8 GLY H H 1 0.0974 9.9036 . . . . 8 G HN 17266 1 7 . 1 1 9 9 ARG H H 1 0.0829 8.4493 . . . . 9 R HN 17266 1 8 . 1 1 10 10 ILE H H 1 0.1070 9.4452 . . . . 10 I HN 17266 1 9 . 1 1 11 11 GLN H H 1 0.1675 9.7952 . . . . 11 Q HN 17266 1 10 . 1 1 12 12 SER H H 1 0.0671 8.2092 . . . . 12 S HN 17266 1 11 . 1 1 13 13 ILE H H 1 0.0659 8.0413 . . . . 13 I HN 17266 1 12 . 1 1 15 15 GLU H H 1 0.0469 7.1693 . . . . 15 E HN 17266 1 13 . 1 1 16 16 ARG H H 1 0.1114 9.5114 . . . . 16 R HN 17266 1 14 . 1 1 17 17 SER H H 1 0.0543 8.4008 . . . . 17 S HN 17266 1 15 . 1 1 18 18 LEU H H 1 0.0917 8.7724 . . . . 18 L HN 17266 1 16 . 1 1 19 19 ILE H H 1 0.0921 8.6035 . . . . 19 I HN 17266 1 17 . 1 1 20 20 ILE H H 1 0.1376 9.8397 . . . . 20 I HN 17266 1 18 . 1 1 21 21 ALA H H 1 0.1547 10.3643 . . . . 21 A HN 17266 1 19 . 1 1 22 22 HIS H H 1 0.1729 11.1372 . . . . 22 H HN 17266 1 20 . 1 1 23 23 GLU H H 1 0.1339 9.4307 . . . . 23 E HN 17266 1 21 . 1 1 24 24 ALA H H 1 0.1110 10.7837 . . . . 24 A HN 17266 1 22 . 1 1 25 25 ILE H H 1 0.0941 8.5008 . . . . 25 I HN 17266 1 23 . 1 1 27 27 SER H H 1 0.1873 9.1499 . . . . 27 S HN 17266 1 24 . 1 1 28 28 ALA H H 1 0.2983 9.4365 . . . . 28 A HN 17266 1 25 . 1 1 29 29 GLN H H 1 0.2387 14.8292 . . . . 29 Q HN 17266 1 26 . 1 1 30 30 TRP H H 1 0.0838 8.9000 . . . . 30 W HN 17266 1 27 . 1 1 30 30 TRP HE1 H 1 0.0624 9.0071 . . . . 30 W HE1 17266 1 28 . 1 1 31 31 GLY H H 1 0.2208 10.9972 . . . . 31 G HN 17266 1 29 . 1 1 32 32 ALA H H 1 0.0914 9.4000 . . . . 32 A HN 17266 1 30 . 1 1 33 33 MET H H 1 0.4536 10.7833 . . . . 33 M HN 17266 1 31 . 1 1 34 34 THR H H 1 0.0988 8.3534 . . . . 34 T HN 17266 1 32 . 1 1 35 35 MET H H 1 0.1758 12.7898 . . . . 35 M HN 17266 1 33 . 1 1 36 36 GLU H H 1 0.1149 8.8776 . . . . 36 E HN 17266 1 34 . 1 1 37 37 PHE H H 1 0.1179 8.7238 . . . . 37 F HN 17266 1 35 . 1 1 38 38 ALA H H 1 0.1009 8.7840 . . . . 38 A HN 17266 1 36 . 1 1 39 39 ALA H H 1 0.0693 8.3283 . . . . 39 A HN 17266 1 37 . 1 1 42 42 ALA H H 1 0.0457 7.0144 . . . . 42 A HN 17266 1 38 . 1 1 43 43 GLY H H 1 0.0686 8.0092 . . . . 43 G HN 17266 1 39 . 1 1 44 44 LEU H H 1 0.0453 6.9608 . . . . 44 L HN 17266 1 40 . 1 1 46 46 GLN H H 1 0.0388 6.7500 . . . . 46 Q HN 17266 1 41 . 1 1 47 47 GLY H H 1 0.0781 7.0702 . . . . 47 G HN 17266 1 42 . 1 1 48 48 LEU H H 1 0.0433 7.4616 . . . . 48 L HN 17266 1 43 . 1 1 49 49 LYS H H 1 0.0602 7.7046 . . . . 49 K HN 17266 1 44 . 1 1 50 50 ALA H H 1 0.0481 7.9840 . . . . 50 A HN 17266 1 45 . 1 1 51 51 GLY H H 1 0.1060 8.9701 . . . . 51 G HN 17266 1 46 . 1 1 52 52 ASP H H 1 0.0715 8.9599 . . . . 52 D HN 17266 1 47 . 1 1 53 53 ARG H H 1 0.0729 8.4544 . . . . 53 R HN 17266 1 48 . 1 1 54 54 VAL H H 1 0.0836 8.3374 . . . . 54 V HN 17266 1 49 . 1 1 55 55 ALA H H 1 0.0842 8.4178 . . . . 55 A HN 17266 1 50 . 1 1 56 56 PHE H H 1 0.0726 8.3536 . . . . 56 F HN 17266 1 51 . 1 1 57 57 SER H H 1 0.0947 8.5612 . . . . 57 S HN 17266 1 52 . 1 1 60 60 LEU H H 1 0.0897 7.8152 . . . . 60 L HN 17266 1 53 . 1 1 61 61 ASP H H 1 0.0655 7.8188 . . . . 61 D HN 17266 1 54 . 1 1 63 63 HIS H H 1 0.0690 6.9014 . . . . 63 H HN 17266 1 55 . 1 1 64 64 GLY H H 1 0.0715 7.2090 . . . . 64 G HN 17266 1 56 . 1 1 65 65 MET H H 1 0.0625 7.5056 . . . . 65 M HN 17266 1 57 . 1 1 66 66 ALA H H 1 0.0915 8.1412 . . . . 66 A HN 17266 1 58 . 1 1 67 67 THR H H 1 0.0943 8.3693 . . . . 67 T HN 17266 1 59 . 1 1 68 68 LEU H H 1 0.1133 8.9284 . . . . 68 L HN 17266 1 60 . 1 1 69 69 VAL H H 1 0.1393 8.7236 . . . . 69 V HN 17266 1 61 . 1 1 70 70 THR H H 1 0.0744 7.7801 . . . . 70 T HN 17266 1 62 . 1 1 71 71 VAL H H 1 0.0526 7.6919 . . . . 71 V HN 17266 1 63 . 1 1 72 72 ALA H H 1 0.0825 8.7778 . . . . 72 A HN 17266 1 64 . 1 1 76 76 GLN H H 1 0.0252 4.2071 . . . . 76 Q HN 17266 1 65 . 1 1 78 78 ALA H H 1 0.0185 2.4889 . . . . 78 A HN 17266 1 66 . 1 1 80 80 ALA H H 1 0.0142 1.6971 . . . . 80 A HN 17266 1 stop_ save_