######################################## # 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 28132 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Name . _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T2_list.Temp_calibration_method 'no calibration applied' _Heteronucl_T2_list.Temp_control_method 'no temperature control applied' _Heteronucl_T2_list.Spectrometer_frequency_1H 850.2900 _Heteronucl_T2_list.T2_coherence_type S(+,-) _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units s-1 _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 16 '3D T2 (R2) NMR relaxation' . . . 28132 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 SER N N 15 0.2921 0.06520 3.424 0.7642 . . . . . 28132 1 2 . 1 1 4 4 THR N N 15 0.1034 0.001410 9.671 0.1319 . . . . . 28132 1 3 . 1 1 7 7 ARG N N 15 0.0580 0.002510 17.24 0.7456 . . . . . 28132 1 4 . 1 1 8 8 THR N N 15 0.0431 0.001200 23.21 0.6463 . . . . . 28132 1 5 . 1 1 10 10 GLN N N 15 0.0420 0.000288 23.79 0.1630 . . . . . 28132 1 6 . 1 1 11 11 GLU N N 15 0.0364 0.001100 27.45 0.8288 . . . . . 28132 1 7 . 1 1 12 12 VAL N N 15 0.0391 0.000556 25.55 0.3629 . . . . . 28132 1 8 . 1 1 13 13 PHE N N 15 0.0389 0.000755 25.74 0.5002 . . . . . 28132 1 9 . 1 1 14 14 ALA N N 15 0.0358 0.000189 27.96 0.1478 . . . . . 28132 1 10 . 1 1 15 15 HIS N N 15 0.0381 0.001050 26.23 0.7226 . . . . . 28132 1 11 . 1 1 16 16 HIS N N 15 0.0346 0.001370 28.88 1.1424 . . . . . 28132 1 12 . 1 1 17 17 GLY N N 15 0.0417 0.001470 23.98 0.8450 . . . . . 28132 1 13 . 1 1 18 18 GLN N N 15 0.0337 0.000722 29.64 0.6342 . . . . . 28132 1 14 . 1 1 19 19 ALA N N 15 0.0396 0.000619 25.24 0.3943 . . . . . 28132 1 15 . 1 1 20 20 LEU N N 15 0.0384 0.000350 26.04 0.2374 . . . . . 28132 1 16 . 1 1 21 21 ALA N N 15 0.0364 0.000746 27.50 0.5640 . . . . . 28132 1 17 . 1 1 22 22 ALA N N 15 0.0388 0.000146 25.75 0.0968 . . . . . 28132 1 18 . 1 1 23 23 GLY N N 15 0.0396 0.000743 25.24 0.4733 . . . . . 28132 1 19 . 1 1 24 24 ASP N N 15 0.0421 0.000419 23.78 0.2370 . . . . . 28132 1 20 . 1 1 25 25 LEU N N 15 0.0418 0.000620 23.95 0.3557 . . . . . 28132 1 21 . 1 1 26 26 ASP N N 15 0.0391 0.000532 25.56 0.3474 . . . . . 28132 1 22 . 1 1 27 27 GLU N N 15 0.0390 0.000671 25.62 0.4405 . . . . . 28132 1 23 . 1 1 28 28 ILE N N 15 0.0460 0.000626 21.75 0.2961 . . . . . 28132 1 24 . 1 1 29 29 VAL N N 15 0.0397 0.000554 25.22 0.3524 . . . . . 28132 1 25 . 1 1 30 30 ALA N N 15 0.0355 0.000378 28.19 0.3004 . . . . . 28132 1 26 . 1 1 32 32 TYR N N 15 0.0374 0.000613 26.72 0.4378 . . . . . 28132 1 27 . 1 1 33 33 ALA N N 15 0.0413 0.000887 24.21 0.5200 . . . . . 28132 1 28 . 1 1 34 34 ASP N N 15 0.0407 0.000338 24.56 0.2038 . . . . . 28132 1 29 . 1 1 35 35 ASP N N 15 0.0456 0.000347 21.95 0.1672 . . . . . 28132 1 30 . 1 1 36 36 SER N N 15 0.0392 0.000551 25.53 0.3591 . . . . . 28132 1 31 . 1 1 37 37 PHE N N 15 0.0392 0.000456 25.52 0.2969 . . . . . 28132 1 32 . 1 1 38 38 VAL N N 15 0.0439 0.001010 22.79 0.5246 . . . . . 28132 1 33 . 1 1 39 39 ILE N N 15 0.0474 0.000823 21.10 0.3663 . . . . . 28132 1 34 . 1 1 40 40 THR N N 15 0.0403 0.000619 24.83 0.3817 . . . . . 28132 1 35 . 1 1 42 42 ALA N N 15 0.0437 0.001390 22.88 0.7275 . . . . . 28132 1 36 . 1 1 43 43 GLY N N 15 0.0449 0.001350 22.30 0.6711 . . . . . 28132 1 37 . 1 1 44 44 ILE N N 15 0.0462 0.000620 21.63 0.2901 . . . . . 28132 1 38 . 1 1 45 45 ALA N N 15 0.0426 0.001460 23.47 0.8045 . . . . . 28132 1 39 . 1 1 46 46 ARG N N 15 0.0462 0.000544 21.67 0.2554 . . . . . 28132 1 40 . 1 1 47 47 GLY N N 15 0.0432 0.001890 23.17 1.0146 . . . . . 28132 1 41 . 1 1 48 48 LYS N N 15 0.0412 0.000792 24.30 0.4677 . . . . . 28132 1 42 . 1 1 49 49 GLU N N 15 0.0420 0.000373 23.79 0.2111 . . . . . 28132 1 43 . 1 1 50 50 GLY N N 15 0.0420 0.000770 23.80 0.4361 . . . . . 28132 1 44 . 1 1 51 51 ILE N N 15 0.0408 0.000238 24.49 0.1428 . . . . . 28132 1 45 . 1 1 52 52 ARG N N 15 0.0366 0.000270 27.29 0.2011 . . . . . 28132 1 46 . 1 1 53 53 GLN N N 15 0.0412 0.000711 24.26 0.4185 . . . . . 28132 1 47 . 1 1 54 54 LEU N N 15 0.0356 0.001120 28.13 0.8862 . . . . . 28132 1 48 . 1 1 55 55 PHE N N 15 0.0386 0.000396 25.88 0.2652 . . . . . 28132 1 49 . 1 1 56 56 VAL N N 15 0.0471 0.001620 21.22 0.7296 . . . . . 28132 1 50 . 1 1 57 57 LYS N N 15 0.0379 0.000245 26.40 0.1707 . . . . . 28132 1 51 . 1 1 58 58 LEU N N 15 0.0374 0.000575 26.72 0.4104 . . . . . 28132 1 52 . 1 1 59 59 LEU N N 15 0.0396 0.000500 25.28 0.3197 . . . . . 28132 1 53 . 1 1 60 60 ASP N N 15 0.0377 0.000694 26.55 0.4893 . . . . . 28132 1 54 . 1 1 61 61 ASP N N 15 0.0420 0.001290 23.82 0.7320 . . . . . 28132 1 55 . 1 1 62 62 ILE N N 15 0.0436 0.000380 22.94 0.2000 . . . . . 28132 1 56 . 1 1 64 64 ASN N N 15 0.0435 0.000327 22.98 0.1727 . . . . . 28132 1 57 . 1 1 65 65 ALA N N 15 0.0425 0.000330 23.52 0.1826 . . . . . 28132 1 58 . 1 1 66 66 LEU N N 15 0.0450 0.001080 22.23 0.5336 . . . . . 28132 1 59 . 1 1 67 67 TRP N N 15 0.0362 0.000674 27.65 0.5152 . . . . . 28132 1 60 . 1 1 68 68 ASP N N 15 0.0427 0.001120 23.44 0.6151 . . . . . 28132 1 61 . 1 1 69 69 LEU N N 15 0.0409 0.000538 24.45 0.3216 . . . . . 28132 1 62 . 1 1 70 70 LYS N N 15 0.0636 0.000511 15.72 0.1262 . . . . . 28132 1 63 . 1 1 71 71 THR N N 15 0.0498 0.001210 20.06 0.4871 . . . . . 28132 1 64 . 1 1 72 72 GLN N N 15 0.0472 0.000458 21.18 0.2055 . . . . . 28132 1 65 . 1 1 73 73 ILE N N 15 0.0443 0.001020 22.57 0.5195 . . . . . 28132 1 66 . 1 1 74 74 PHE N N 15 0.0439 0.000920 22.81 0.4785 . . . . . 28132 1 67 . 1 1 75 75 GLU N N 15 0.0468 0.000784 21.35 0.3575 . . . . . 28132 1 68 . 1 1 76 76 GLY N N 15 0.0452 0.000493 22.15 0.2418 . . . . . 28132 1 69 . 1 1 77 77 ASP N N 15 0.0399 0.000146 25.06 0.0917 . . . . . 28132 1 70 . 1 1 78 78 ILE N N 15 0.0417 0.000789 23.98 0.4535 . . . . . 28132 1 71 . 1 1 79 79 LEU N N 15 0.0448 0.000329 22.34 0.1642 . . . . . 28132 1 72 . 1 1 80 80 PHE N N 15 0.0372 0.000200 26.90 0.1447 . . . . . 28132 1 73 . 1 1 81 81 LEU N N 15 0.0378 0.000920 26.47 0.6446 . . . . . 28132 1 74 . 1 1 82 82 GLU N N 15 0.0407 0.000498 24.56 0.3005 . . . . . 28132 1 75 . 1 1 83 83 TRP N N 15 0.0373 0.000380 26.82 0.2734 . . . . . 28132 1 76 . 1 1 84 84 THR N N 15 0.0409 0.000641 24.44 0.3828 . . . . . 28132 1 77 . 1 1 85 85 ALA N N 15 0.0378 0.000272 26.46 0.1905 . . . . . 28132 1 78 . 1 1 86 86 ASN N N 15 0.0443 0.000608 22.58 0.3100 . . . . . 28132 1 79 . 1 1 87 87 SER N N 15 0.0417 0.001020 23.96 0.5857 . . . . . 28132 1 80 . 1 1 88 88 ALA N N 15 0.0412 0.001290 24.27 0.7600 . . . . . 28132 1 81 . 1 1 89 89 VAL N N 15 0.0550 0.001050 18.17 0.3467 . . . . . 28132 1 82 . 1 1 90 90 SER N N 15 0.0450 0.000806 22.21 0.3975 . . . . . 28132 1 83 . 1 1 91 91 ARG N N 15 0.0382 0.000649 26.21 0.4457 . . . . . 28132 1 84 . 1 1 92 92 VAL N N 15 0.0410 0.000397 24.38 0.2361 . . . . . 28132 1 85 . 1 1 93 93 ASP N N 15 0.0444 0.001880 22.55 0.9558 . . . . . 28132 1 86 . 1 1 94 94 ASP N N 15 0.0336 0.000304 29.76 0.2693 . . . . . 28132 1 87 . 1 1 95 95 GLY N N 15 0.0358 0.000320 27.96 0.2502 . . . . . 28132 1 88 . 1 1 96 96 VAL N N 15 0.0378 0.000452 26.48 0.3170 . . . . . 28132 1 89 . 1 1 97 97 ASP N N 15 0.0365 0.001100 27.40 0.8257 . . . . . 28132 1 90 . 1 1 98 98 THR N N 15 0.0469 0.001040 21.33 0.4732 . . . . . 28132 1 91 . 1 1 99 99 PHE N N 15 0.0441 0.000918 22.68 0.4720 . . . . . 28132 1 92 . 1 1 100 100 VAL N N 15 0.0437 0.000368 22.90 0.1931 . . . . . 28132 1 93 . 1 1 101 101 PHE N N 15 0.0385 0.000380 25.98 0.2565 . . . . . 28132 1 94 . 1 1 102 102 ARG N N 15 0.0392 0.000751 25.48 0.4888 . . . . . 28132 1 95 . 1 1 103 103 ASP N N 15 0.0384 0.000657 26.03 0.4453 . . . . . 28132 1 96 . 1 1 104 104 GLY N N 15 0.0437 0.001290 22.91 0.6771 . . . . . 28132 1 97 . 1 1 105 105 THR N N 15 0.0341 0.001060 29.36 0.9137 . . . . . 28132 1 98 . 1 1 106 106 ILE N N 15 0.0389 0.000336 25.71 0.2222 . . . . . 28132 1 99 . 1 1 107 107 TRP N N 15 0.0410 0.001530 24.40 0.9111 . . . . . 28132 1 100 . 1 1 108 108 ALA N N 15 0.0465 0.000437 21.49 0.2018 . . . . . 28132 1 101 . 1 1 109 109 HIS N N 15 0.0406 0.000711 24.61 0.4305 . . . . . 28132 1 102 . 1 1 110 110 THR N N 15 0.0402 0.000847 24.88 0.5244 . . . . . 28132 1 103 . 1 1 111 111 VAL N N 15 0.0368 0.000850 27.20 0.6290 . . . . . 28132 1 104 . 1 1 112 112 ARG N N 15 0.0347 0.000447 28.84 0.3719 . . . . . 28132 1 105 . 1 1 113 113 TYR N N 15 0.0354 0.000876 28.27 0.7002 . . . . . 28132 1 106 . 1 1 116 116 HIS N N 15 0.0424 0.000445 23.57 0.2472 . . . . . 28132 1 107 . 1 1 118 118 LYS N N 15 0.0585 0.001230 17.10 0.3595 . . . . . 28132 1 108 . 1 1 119 119 THR N N 15 0.1892 0.02140 5.29 0.5978 . . . . . 28132 1 stop_ save_