######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_R1_list_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_R1_list_1 _Heteronucl_T1_list.Entry_ID 17226 _Heteronucl_T1_list.ID 1 _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 Nz _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 1 '2D 1H-15N HSQC' . . . 17226 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 5 $relax . . 17226 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 7 7 LEU H H 1 1.9623313442 0.095411078786251477 . . 7 LEU H 17226 1 2 . 1 1 11 11 GLU H H 1 1.86637540582 0.053152176876133779 . . 11 GLU H 17226 1 3 . 1 1 13 13 ILE H H 1 1.64832584757 0.022980879560627426 . . 13 ILE H 17226 1 4 . 1 1 14 14 SER H H 1 1.68865336717 0.035315426009404939 . . 14 SER H 17226 1 5 . 1 1 15 15 ILE H H 1 1.84353582274 0.045987831240965872 . . 15 ILE H 17226 1 6 . 1 1 16 16 TYR H H 1 1.7667343535 0.040335938432979321 . . 16 TYR H 17226 1 7 . 1 1 17 17 ASP H H 1 1.72270816727 0.030249244987156393 . . 17 ASP H 17226 1 8 . 1 1 19 19 ILE H H 1 1.67187048845 0.032438104947936794 . . 19 ILE H 17226 1 9 . 1 1 20 20 GLY H H 1 1.68026549782 0.027540269858911955 . . 20 GLY H 17226 1 10 . 1 1 21 21 GLY H H 1 1.70465389336 0.025032193048327111 . . 21 GLY H 17226 1 11 . 1 1 22 22 HIS H H 1 1.74120064618 0.031842341231162218 . . 22 HIS H 17226 1 12 . 1 1 23 23 GLU H H 1 1.53703059475 0.021638415144930277 . . 23 GLU H 17226 1 13 . 1 1 24 24 ALA H H 1 1.54026921769 0.014581233125659421 . . 24 ALA H 17226 1 14 . 1 1 25 25 ILE H H 1 1.57090608688 0.023363168721409967 . . 25 ILE H 17226 1 15 . 1 1 26 26 GLU H H 1 1.49908502848 0.025107793924949797 . . 26 GLU H 17226 1 16 . 1 1 28 28 VAL H H 1 1.53363244149 0.020017901597417037 . . 28 VAL H 17226 1 17 . 1 1 30 30 GLU H H 1 1.46795562044 0.018638904015841274 . . 30 GLU H 17226 1 18 . 1 1 31 31 ASP H H 1 1.4854510846 0.020738504820701033 . . 31 ASP H 17226 1 19 . 1 1 32 32 PHE H H 1 1.5419765752 0.023311025107579927 . . 32 PHE H 17226 1 20 . 1 1 33 33 TYR H H 1 1.56003442449 0.025974385374274298 . . 33 TYR H 17226 1 21 . 1 1 34 34 VAL H H 1 1.43250575626 0.019919564283509831 . . 34 VAL H 17226 1 22 . 1 1 35 35 ARG H H 1 1.52413422641 0.026629978745116027 . . 35 ARG H 17226 1 23 . 1 1 36 36 VAL H H 1 1.52325460145 0.023648549421514512 . . 36 VAL H 17226 1 24 . 1 1 37 37 LEU H H 1 1.52115354671 0.023471503123693605 . . 37 LEU H 17226 1 25 . 1 1 38 38 ALA H H 1 1.49369510434 0.020513276024774336 . . 38 ALA H 17226 1 26 . 1 1 39 39 ASP H H 1 1.6818720074 0.022587950829066381 . . 39 ASP H 17226 1 27 . 1 1 40 40 ASP H H 1 1.79236143042 0.02679464582992358 . . 40 ASP H 17226 1 28 . 1 1 41 41 GLN H H 1 1.54522217199 0.020832773825905253 . . 41 GLN H 17226 1 29 . 1 1 42 42 LEU H H 1 1.63890756734 0.02808382554469491 . . 42 LEU H 17226 1 30 . 1 1 43 43 SER H H 1 1.74614959837 0.021633849981682374 . . 43 SER H 17226 1 31 . 1 1 44 44 ALA H H 1 1.94308182458 0.02671927902068125 . . 44 ALA H 17226 1 32 . 1 1 45 45 PHE H H 1 1.71795298803 0.022204362709357151 . . 45 PHE H 17226 1 33 . 1 1 46 46 PHE H H 1 1.75344348942 0.032536467373516099 . . 46 PHE H 17226 1 34 . 1 1 47 47 SER H H 1 1.66885398987 0.016709447663360331 . . 47 SER H 17226 1 35 . 1 1 49 49 THR H H 1 1.75859255146 0.023581635618235938 . . 49 THR H 17226 1 36 . 1 1 51 51 MET H H 1 1.99733401481 0.10191429820204449 . . 51 MET H 17226 1 37 . 1 1 52 52 SER H H 1 1.75779950859 0.085098321438623864 . . 52 SER H 17226 1 38 . 1 1 53 53 ARG H H 1 1.62035168295 0.026760692308826117 . . 53 ARG H 17226 1 39 . 1 1 55 55 LYS H H 1 1.65909165185 0.031461086051502656 . . 55 LYS H 17226 1 40 . 1 1 56 56 GLY H H 1 1.54885584094 0.024598479292365413 . . 56 GLY H 17226 1 41 . 1 1 58 58 GLN H H 1 1.67331720758 0.025431760491924593 . . 58 GLN H 17226 1 42 . 1 1 59 59 VAL H H 1 1.58100600568 0.025231896638215519 . . 59 VAL H 17226 1 43 . 1 1 60 60 GLU H H 1 1.61049995956 0.022306614018909043 . . 60 GLU H 17226 1 44 . 1 1 61 61 PHE H H 1 1.65663484374 0.024474766808962805 . . 61 PHE H 17226 1 45 . 1 1 62 62 PHE H H 1 1.71967623107 0.027789591472045454 . . 62 PHE H 17226 1 46 . 1 1 63 63 ALA H H 1 1.65061923533 0.019059176035145609 . . 63 ALA H 17226 1 47 . 1 1 64 64 ALA H H 1 1.55309552692 0.018419033221923235 . . 64 ALA H 17226 1 48 . 1 1 66 66 LEU H H 1 1.66638908595 0.025905560890632295 . . 66 LEU H 17226 1 49 . 1 1 67 67 GLY H H 1 1.51965667527 0.024852860760508098 . . 67 GLY H 17226 1 50 . 1 1 68 68 GLY H H 1 1.4957485239 0.027367123613050756 . . 68 GLY H 17226 1 51 . 1 1 70 70 GLU H H 1 1.68828349612 0.024566378665946249 . . 70 GLU H 17226 1 52 . 1 1 72 72 TYR H H 1 1.52917125227 0.022589110827835001 . . 72 TYR H 17226 1 53 . 1 1 73 73 THR H H 1 1.86216107539 0.052946422275913375 . . 73 THR H 17226 1 54 . 1 1 75 75 ALA H H 1 1.74698789305 0.026279038190774859 . . 75 ALA H 17226 1 55 . 1 1 77 77 MET H H 1 1.61599695998 0.045316894827751177 . . 77 MET H 17226 1 56 . 1 1 78 78 LYS H H 1 1.62485699872 0.043910412500686412 . . 78 LYS H 17226 1 57 . 1 1 79 79 GLN H H 1 1.39109495639 0.015705521380429407 . . 79 GLN H 17226 1 58 . 1 1 80 80 VAL H H 1 1.47397576235 0.022151087141550705 . . 80 VAL H 17226 1 59 . 1 1 81 81 HIS H H 1 1.66968871088 0.041719545780170418 . . 81 HIS H 17226 1 60 . 1 1 82 82 GLN H H 1 1.55903770774 0.01687364211130335 . . 82 GLN H 17226 1 61 . 1 1 83 83 GLY H H 1 1.50614056491 0.025313679671945942 . . 83 GLY H 17226 1 62 . 1 1 84 84 ARG H H 1 1.92754970864 0.048022058939656991 . . 84 ARG H 17226 1 63 . 1 1 85 85 GLY H H 1 1.71727292293 0.025954316227856326 . . 85 GLY H 17226 1 64 . 1 1 86 86 ILE H H 1 1.66976209888 0.039453122574923394 . . 86 ILE H 17226 1 65 . 1 1 87 87 THR H H 1 1.54716735762 0.024185033163075291 . . 87 THR H 17226 1 66 . 1 1 90 90 HIS H H 1 1.59542184582 0.028268734074947805 . . 90 HIS H 17226 1 67 . 1 1 91 91 PHE H H 1 1.50585787276 0.018113301868959774 . . 91 PHE H 17226 1 68 . 1 1 92 92 SER H H 1 1.56900750763 0.024826968439582285 . . 92 SER H 17226 1 69 . 1 1 93 93 LEU H H 1 1.56538261213 0.02613850984746436 . . 93 LEU H 17226 1 70 . 1 1 94 94 VAL H H 1 1.54423368821 0.018779496478541102 . . 94 VAL H 17226 1 71 . 1 1 95 95 ALA H H 1 1.48410222091 0.021318206884296392 . . 95 ALA H 17226 1 72 . 1 1 96 96 GLY H H 1 1.53394760158 0.018657493675632429 . . 96 GLY H 17226 1 73 . 1 1 97 97 HIS H H 1 1.61053673226 0.022935732791359038 . . 97 HIS H 17226 1 74 . 1 1 98 98 LEU H H 1 1.49293104576 0.016140011733800048 . . 98 LEU H 17226 1 75 . 1 1 99 99 ALA H H 1 1.48868744234 0.01897089634563557 . . 99 ALA H 17226 1 76 . 1 1 100 100 ASP H H 1 1.61231411565 0.020280944831389765 . . 100 ASP H 17226 1 77 . 1 1 101 101 ALA H H 1 1.49472954936 0.024874329359595999 . . 101 ALA H 17226 1 78 . 1 1 102 102 LEU H H 1 1.52138679362 0.026063039106561017 . . 102 LEU H 17226 1 79 . 1 1 103 103 THR H H 1 1.57267845755 0.018639110067352038 . . 103 THR H 17226 1 80 . 1 1 104 104 ALA H H 1 1.54187281671 0.016945949738244127 . . 104 ALA H 17226 1 81 . 1 1 105 105 ALA H H 1 1.47688286864 0.018634024379923318 . . 105 ALA H 17226 1 82 . 1 1 106 106 GLY H H 1 1.69230301803 0.033128336689034851 . . 106 GLY H 17226 1 83 . 1 1 112 112 ILE H H 1 1.59102720564 0.017964808683314688 . . 112 ILE H 17226 1 84 . 1 1 114 114 GLU H H 1 1.55933435853 0.017242375483362739 . . 114 GLU H 17226 1 85 . 1 1 115 115 ILE H H 1 1.63749864361 0.022262781325663606 . . 115 ILE H 17226 1 86 . 1 1 116 116 LEU H H 1 1.67987323939 0.026527926629486907 . . 116 LEU H 17226 1 87 . 1 1 117 117 GLY H H 1 1.49395090218 0.01861589924317196 . . 117 GLY H 17226 1 88 . 1 1 118 118 VAL H H 1 1.57757608141 0.019723353256916702 . . 118 VAL H 17226 1 89 . 1 1 119 119 ILE H H 1 1.59590266028 0.029211788308778672 . . 119 ILE H 17226 1 90 . 1 1 120 120 ALA H H 1 1.49917446945 0.018964602712330095 . . 120 ALA H 17226 1 91 . 1 1 122 122 LEU H H 1 1.51540204901 0.019302537728502153 . . 122 LEU H 17226 1 92 . 1 1 123 123 ALA H H 1 1.56083884028 0.015331587259752916 . . 123 ALA H 17226 1 93 . 1 1 124 124 VAL H H 1 1.41665488519 0.016069839941059726 . . 124 VAL H 17226 1 94 . 1 1 125 125 ASP H H 1 1.42173897943 0.017468369952076696 . . 125 ASP H 17226 1 95 . 1 1 126 126 VAL H H 1 1.55765846676 0.030012371415511777 . . 126 VAL H 17226 1 96 . 1 1 127 127 THR H H 1 1.54829823435 0.027522014117129671 . . 127 THR H 17226 1 97 . 1 1 129 129 GLY H H 1 2.05032337504 0.12647412341315914 . . 129 GLY H 17226 1 98 . 1 1 130 130 GLU H H 1 1.94621110122 0.042181162814579336 . . 130 GLU H 17226 1 99 . 1 1 133 133 THR H H 1 1.53242105474 0.095782703700589111 . . 133 THR H 17226 1 100 . 1 1 134 134 ALA H H 1 1.33682708138 0.015057834362757224 . . 134 ALA H 17226 1 101 . 1 1 136 136 VAL H H 1 0.824714736132 0.0020089996432823532 . . 136 VAL H 17226 1 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_R1_list_2 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_R1_list_2 _Heteronucl_T1_list.Entry_ID 17226 _Heteronucl_T1_list.ID 2 _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 Nz _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 1 '2D 1H-15N HSQC' . . . 17226 2 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 5 $relax . . 17226 2 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 7 7 LEU H H 1 1.47404218462 0.043369072234228208 . . 7 LEU H 17226 2 2 . 1 1 11 11 GLU H H 1 1.38698572025 0.025079829718378379 . . 11 GLU H 17226 2 3 . 1 1 13 13 ILE H H 1 1.30765135561 0.016310392339518403 . . 13 ILE H 17226 2 4 . 1 1 14 14 SER H H 1 1.34638740728 0.024442653323508458 . . 14 SER H 17226 2 5 . 1 1 15 15 ILE H H 1 1.37046484355 0.029184893232527074 . . 15 ILE H 17226 2 6 . 1 1 16 16 TYR H H 1 1.28566289286 0.025428148730533368 . . 16 TYR H 17226 2 7 . 1 1 17 17 ASP H H 1 1.34344613928 0.01972967421035143 . . 17 ASP H 17226 2 8 . 1 1 19 19 ILE H H 1 1.25065383787 0.020564574512502012 . . 19 ILE H 17226 2 9 . 1 1 20 20 GLY H H 1 1.24925001378 0.01443507920142178 . . 20 GLY H 17226 2 10 . 1 1 21 21 GLY H H 1 1.34215109745 0.016053386170515802 . . 21 GLY H 17226 2 11 . 1 1 22 22 HIS H H 1 1.32449022163 0.019908869953752451 . . 22 HIS H 17226 2 12 . 1 1 23 23 GLU H H 1 1.16346694465 0.012361413948944348 . . 23 GLU H 17226 2 13 . 1 1 24 24 ALA H H 1 1.20316176295 0.0099591047146862857 . . 24 ALA H 17226 2 14 . 1 1 25 25 ILE H H 1 1.17822282493 0.016238248817584587 . . 25 ILE H 17226 2 15 . 1 1 26 26 GLU H H 1 1.19407631314 0.018594960896238022 . . 26 GLU H 17226 2 16 . 1 1 28 28 VAL H H 1 1.19869833512 0.015483814429142683 . . 28 VAL H 17226 2 17 . 1 1 30 30 GLU H H 1 1.0954047716 0.012104130166721868 . . 30 GLU H 17226 2 18 . 1 1 31 31 ASP H H 1 1.1370102427 0.014356232599003609 . . 31 ASP H 17226 2 19 . 1 1 32 32 PHE H H 1 1.22581302974 0.014647331574251521 . . 32 PHE H 17226 2 20 . 1 1 33 33 TYR H H 1 1.17828658457 0.014864481527513219 . . 33 TYR H 17226 2 21 . 1 1 34 34 VAL H H 1 1.07754095898 0.012898066370616626 . . 34 VAL H 17226 2 22 . 1 1 35 35 ARG H H 1 1.13457122497 0.018427408842494213 . . 35 ARG H 17226 2 23 . 1 1 36 36 VAL H H 1 1.15532494304 0.01485341669733577 . . 36 VAL H 17226 2 24 . 1 1 37 37 LEU H H 1 1.17212578628 0.015527671807469442 . . 37 LEU H 17226 2 25 . 1 1 38 38 ALA H H 1 1.12822316336 0.011792241316308537 . . 38 ALA H 17226 2 26 . 1 1 39 39 ASP H H 1 1.25832501803 0.013411962251605005 . . 39 ASP H 17226 2 27 . 1 1 40 40 ASP H H 1 1.29545999179 0.014637864952115654 . . 40 ASP H 17226 2 28 . 1 1 41 41 GLN H H 1 1.1465403574 0.011506497341134469 . . 41 GLN H 17226 2 29 . 1 1 42 42 LEU H H 1 1.26132361204 0.018287318300801849 . . 42 LEU H 17226 2 30 . 1 1 43 43 SER H H 1 1.23022487787 0.014188285103110779 . . 43 SER H 17226 2 31 . 1 1 44 44 ALA H H 1 1.44158405831 0.01391628765024863 . . 44 ALA H 17226 2 32 . 1 1 45 45 PHE H H 1 1.310317282 0.013291951581125262 . . 45 PHE H 17226 2 33 . 1 1 46 46 PHE H H 1 1.28839956798 0.018810449318298388 . . 46 PHE H 17226 2 34 . 1 1 47 47 SER H H 1 1.25333594581 0.0086414726935677196 . . 47 SER H 17226 2 35 . 1 1 49 49 THR H H 1 1.28353922826 0.012030083489551089 . . 49 THR H 17226 2 36 . 1 1 51 51 MET H H 1 1.29824827405 0.040293827807308037 . . 51 MET H 17226 2 37 . 1 1 52 52 SER H H 1 1.23059358909 0.03345773237743576 . . 52 SER H 17226 2 38 . 1 1 53 53 ARG H H 1 1.16588501714 0.013748038143752545 . . 53 ARG H 17226 2 39 . 1 1 55 55 LYS H H 1 1.27145899546 0.017658473620958848 . . 55 LYS H 17226 2 40 . 1 1 56 56 GLY H H 1 1.18218594135 0.015858699444914432 . . 56 GLY H 17226 2 41 . 1 1 58 58 GLN H H 1 1.33779401449 0.017690383102306015 . . 58 GLN H 17226 2 42 . 1 1 59 59 VAL H H 1 1.22894181757 0.016236005780137865 . . 59 VAL H 17226 2 43 . 1 1 60 60 GLU H H 1 1.15129706061 0.013023835168319066 . . 60 GLU H 17226 2 44 . 1 1 61 61 PHE H H 1 1.2668631249 0.014999066514046706 . . 61 PHE H 17226 2 45 . 1 1 62 62 PHE H H 1 1.31352688338 0.016865596733209021 . . 62 PHE H 17226 2 46 . 1 1 63 63 ALA H H 1 1.24323560858 0.011598657617277505 . . 63 ALA H 17226 2 47 . 1 1 64 64 ALA H H 1 1.19333026239 0.01119407420560211 . . 64 ALA H 17226 2 48 . 1 1 66 66 LEU H H 1 1.26320533158 0.018525982434699544 . . 66 LEU H 17226 2 49 . 1 1 67 67 GLY H H 1 1.1421376829 0.016708078229124578 . . 67 GLY H 17226 2 50 . 1 1 68 68 GLY H H 1 1.18819328778 0.017310031204729452 . . 68 GLY H 17226 2 51 . 1 1 70 70 GLU H H 1 1.32279741614 0.016742660185412716 . . 70 GLU H 17226 2 52 . 1 1 72 72 TYR H H 1 1.17850079438 0.014340662149372957 . . 72 TYR H 17226 2 53 . 1 1 73 73 THR H H 1 1.34294015564 0.026606738776896083 . . 73 THR H 17226 2 54 . 1 1 75 75 ALA H H 1 1.30569351539 0.017314642552529236 . . 75 ALA H 17226 2 55 . 1 1 77 77 MET H H 1 1.3063782264 0.027118809221943353 . . 77 MET H 17226 2 56 . 1 1 78 78 LYS H H 1 1.2855535969 0.02821190510891914 . . 78 LYS H 17226 2 57 . 1 1 79 79 GLN H H 1 1.08258976408 0.010884286677738888 . . 79 GLN H 17226 2 58 . 1 1 80 80 VAL H H 1 1.15876794496 0.014761479224407381 . . 80 VAL H 17226 2 59 . 1 1 81 81 HIS H H 1 1.28634892289 0.033076835576853363 . . 81 HIS H 17226 2 60 . 1 1 82 82 GLN H H 1 1.16352040774 0.011087077654907015 . . 82 GLN H 17226 2 61 . 1 1 83 83 GLY H H 1 1.13147815166 0.014141942234923635 . . 83 GLY H 17226 2 62 . 1 1 84 84 ARG H H 1 1.42413756144 0.023356513310871147 . . 84 ARG H 17226 2 63 . 1 1 85 85 GLY H H 1 1.34247003419 0.016879243413024117 . . 85 GLY H 17226 2 64 . 1 1 86 86 ILE H H 1 1.26224147811 0.026307826180761565 . . 86 ILE H 17226 2 65 . 1 1 87 87 THR H H 1 1.12893364694 0.013044013760273003 . . 87 THR H 17226 2 66 . 1 1 90 90 HIS H H 1 1.14056720721 0.016978789756743089 . . 90 HIS H 17226 2 67 . 1 1 91 91 PHE H H 1 1.10369413159 0.011510416452936332 . . 91 PHE H 17226 2 68 . 1 1 92 92 SER H H 1 1.1003422073 0.015860931994653087 . . 92 SER H 17226 2 69 . 1 1 93 93 LEU H H 1 1.209821887 0.015525360766632792 . . 93 LEU H 17226 2 70 . 1 1 94 94 VAL H H 1 1.16929370856 0.012535933189302989 . . 94 VAL H 17226 2 71 . 1 1 95 95 ALA H H 1 1.16066626334 0.013139466268574066 . . 95 ALA H 17226 2 72 . 1 1 96 96 GLY H H 1 1.10681437365 0.012233909430904914 . . 96 GLY H 17226 2 73 . 1 1 97 97 HIS H H 1 1.2015994485 0.015318740192988661 . . 97 HIS H 17226 2 74 . 1 1 98 98 LEU H H 1 1.09598144067 0.0099396477027260885 . . 98 LEU H 17226 2 75 . 1 1 99 99 ALA H H 1 1.16429934368 0.010882133221678242 . . 99 ALA H 17226 2 76 . 1 1 100 100 ASP H H 1 1.22390762368 0.012061793937724287 . . 100 ASP H 17226 2 77 . 1 1 101 101 ALA H H 1 1.1559043317 0.016667396315592872 . . 101 ALA H 17226 2 78 . 1 1 102 102 LEU H H 1 1.11025797051 0.012527584731263768 . . 102 LEU H 17226 2 79 . 1 1 103 103 THR H H 1 1.16484619407 0.010542123889335821 . . 103 THR H 17226 2 80 . 1 1 104 104 ALA H H 1 1.17240772351 0.010330402293612715 . . 104 ALA H 17226 2 81 . 1 1 105 105 ALA H H 1 1.10551461967 0.014014602260996682 . . 105 ALA H 17226 2 82 . 1 1 106 106 GLY H H 1 1.2371922363 0.020825757078190101 . . 106 GLY H 17226 2 83 . 1 1 112 112 ILE H H 1 1.17775847359 0.010506093073910448 . . 112 ILE H 17226 2 84 . 1 1 114 114 GLU H H 1 1.24858032142 0.011810469770326943 . . 114 GLU H 17226 2 85 . 1 1 115 115 ILE H H 1 1.33263542321 0.017405442466277087 . . 115 ILE H 17226 2 86 . 1 1 116 116 LEU H H 1 1.28220590814 0.014609704846437109 . . 116 LEU H 17226 2 87 . 1 1 117 117 GLY H H 1 1.13107592263 0.012805123154410835 . . 117 GLY H 17226 2 88 . 1 1 118 118 VAL H H 1 1.30280336355 0.014405352289031047 . . 118 VAL H 17226 2 89 . 1 1 119 119 ILE H H 1 1.2478742638 0.020210745296601912 . . 119 ILE H 17226 2 90 . 1 1 120 120 ALA H H 1 1.20104627283 0.013171900897967674 . . 120 ALA H 17226 2 91 . 1 1 122 122 LEU H H 1 1.23127026108 0.014040883243394444 . . 122 LEU H 17226 2 92 . 1 1 123 123 ALA H H 1 1.221028629 0.011023249592352492 . . 123 ALA H 17226 2 93 . 1 1 124 124 VAL H H 1 1.0546877171 0.009918004713974948 . . 124 VAL H 17226 2 94 . 1 1 125 125 ASP H H 1 1.07399584997 0.011281363135056897 . . 125 ASP H 17226 2 95 . 1 1 126 126 VAL H H 1 1.21704332461 0.019113257608473554 . . 126 VAL H 17226 2 96 . 1 1 127 127 THR H H 1 1.17805633358 0.017466403924666356 . . 127 THR H 17226 2 97 . 1 1 129 129 GLY H H 1 1.51324522596 0.047043725540291376 . . 129 GLY H 17226 2 98 . 1 1 130 130 GLU H H 1 1.56253310693 0.017140704758848466 . . 130 GLU H 17226 2 99 . 1 1 133 133 THR H H 1 1.20149009927 0.03863861762721179 . . 133 THR H 17226 2 100 . 1 1 134 134 ALA H H 1 1.16578388791 0.006439482144543489 . . 134 ALA H 17226 2 101 . 1 1 136 136 VAL H H 1 0.752783677952 0.0018923980087289126 . . 136 VAL H 17226 2 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_R1_list_3 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_R1_list_3 _Heteronucl_T1_list.Entry_ID 17226 _Heteronucl_T1_list.ID 3 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _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 1 '2D 1H-15N HSQC' . . . 17226 3 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 5 $relax . . 17226 3 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 7 7 LEU H H 1 1.52240253449 0.14827023459400476 . . 7 LEU H 17226 3 2 . 1 1 11 11 GLU H H 1 1.18751664048 0.06467274243962319 . . 11 GLU H 17226 3 3 . 1 1 13 13 ILE H H 1 1.085670272 0.034172925537258002 . . 13 ILE H 17226 3 4 . 1 1 14 14 SER H H 1 1.02544816942 0.057442199486449755 . . 14 SER H 17226 3 5 . 1 1 15 15 ILE H H 1 1.00505561036 0.06300748529846617 . . 15 ILE H 17226 3 6 . 1 1 16 16 TYR H H 1 0.9717706169 0.052400251998695552 . . 16 TYR H 17226 3 7 . 1 1 17 17 ASP H H 1 0.975123458597 0.03862010204221393 . . 17 ASP H 17226 3 8 . 1 1 19 19 ILE H H 1 0.928020488677 0.040696602950182063 . . 19 ILE H 17226 3 9 . 1 1 20 20 GLY H H 1 0.964391790759 0.03654139333644351 . . 20 GLY H 17226 3 10 . 1 1 21 21 GLY H H 1 1.03290466739 0.036335874710459043 . . 21 GLY H 17226 3 11 . 1 1 22 22 HIS H H 1 0.962111685515 0.044673669677310422 . . 22 HIS H 17226 3 12 . 1 1 23 23 GLU H H 1 0.940934312874 0.033927674087451377 . . 23 GLU H 17226 3 13 . 1 1 24 24 ALA H H 1 0.886096373258 0.021369318525918859 . . 24 ALA H 17226 3 14 . 1 1 25 25 ILE H H 1 0.817753538787 0.03627884433744262 . . 25 ILE H 17226 3 15 . 1 1 26 26 GLU H H 1 0.81829989584 0.050712831111492274 . . 26 GLU H 17226 3 16 . 1 1 28 28 VAL H H 1 0.890382375066 0.033349599860751457 . . 28 VAL H 17226 3 17 . 1 1 30 30 GLU H H 1 0.822209574167 0.028488103534483913 . . 30 GLU H 17226 3 18 . 1 1 31 31 ASP H H 1 0.861907098111 0.029447314384314006 . . 31 ASP H 17226 3 19 . 1 1 32 32 PHE H H 1 0.8556039756 0.027071943370525674 . . 32 PHE H 17226 3 20 . 1 1 33 33 TYR H H 1 0.859098998975 0.032971960698996827 . . 33 TYR H 17226 3 21 . 1 1 34 34 VAL H H 1 0.813092954591 0.028435273271954751 . . 34 VAL H 17226 3 22 . 1 1 35 35 ARG H H 1 0.885211529891 0.042488096308602993 . . 35 ARG H 17226 3 23 . 1 1 36 36 VAL H H 1 0.824372120367 0.034808361111172512 . . 36 VAL H 17226 3 24 . 1 1 37 37 LEU H H 1 0.822503953748 0.034556595928064059 . . 37 LEU H 17226 3 25 . 1 1 38 38 ALA H H 1 0.834182718579 0.028137895211349524 . . 38 ALA H 17226 3 26 . 1 1 39 39 ASP H H 1 0.939898912694 0.026054532184482896 . . 39 ASP H 17226 3 27 . 1 1 40 40 ASP H H 1 1.0350398205 0.037252698342646065 . . 40 ASP H 17226 3 28 . 1 1 41 41 GLN H H 1 0.862337287009 0.026802989616532467 . . 41 GLN H 17226 3 29 . 1 1 42 42 LEU H H 1 0.906729693442 0.036540916034123468 . . 42 LEU H 17226 3 30 . 1 1 43 43 SER H H 1 0.97362703383 0.027189937425259422 . . 43 SER H 17226 3 31 . 1 1 44 44 ALA H H 1 1.09516233483 0.034980047076063399 . . 44 ALA H 17226 3 32 . 1 1 45 45 PHE H H 1 0.956924290563 0.028896987928710961 . . 45 PHE H 17226 3 33 . 1 1 46 46 PHE H H 1 0.942063128841 0.037364262139741831 . . 46 PHE H 17226 3 34 . 1 1 47 47 SER H H 1 0.93210690512 0.018235204087518407 . . 47 SER H 17226 3 35 . 1 1 49 49 THR H H 1 0.972379383703 0.024692240037490976 . . 49 THR H 17226 3 36 . 1 1 51 51 MET H H 1 0.934117910053 0.10122914672845706 . . 51 MET H 17226 3 37 . 1 1 52 52 SER H H 1 0.883439750564 0.081880771886404316 . . 52 SER H 17226 3 38 . 1 1 53 53 ARG H H 1 0.903520379698 0.035168740661905347 . . 53 ARG H 17226 3 39 . 1 1 55 55 LYS H H 1 0.911372445318 0.03782317408097173 . . 55 LYS H 17226 3 40 . 1 1 56 56 GLY H H 1 0.84582143362 0.032725441763271697 . . 56 GLY H 17226 3 41 . 1 1 58 58 GLN H H 1 0.977058937015 0.043468269424834775 . . 58 GLN H 17226 3 42 . 1 1 59 59 VAL H H 1 0.910469137438 0.036662535410344602 . . 59 VAL H 17226 3 43 . 1 1 60 60 GLU H H 1 0.894733420046 0.029317275209094187 . . 60 GLU H 17226 3 44 . 1 1 61 61 PHE H H 1 0.913113472172 0.034323676986170844 . . 61 PHE H 17226 3 45 . 1 1 62 62 PHE H H 1 0.977422876559 0.037072023799982493 . . 62 PHE H 17226 3 46 . 1 1 63 63 ALA H H 1 0.919777932588 0.030474806659820688 . . 63 ALA H 17226 3 47 . 1 1 64 64 ALA H H 1 0.884591086123 0.026038505281178858 . . 64 ALA H 17226 3 48 . 1 1 66 66 LEU H H 1 0.929888740798 0.035236682661905203 . . 66 LEU H 17226 3 49 . 1 1 67 67 GLY H H 1 0.861166265268 0.03600996815477684 . . 67 GLY H 17226 3 50 . 1 1 68 68 GLY H H 1 0.854988178304 0.037215005830647824 . . 68 GLY H 17226 3 51 . 1 1 70 70 GLU H H 1 0.958921875503 0.037624119855285465 . . 70 GLU H 17226 3 52 . 1 1 72 72 TYR H H 1 0.893315015286 0.027925856630042732 . . 72 TYR H 17226 3 53 . 1 1 73 73 THR H H 1 1.07138357583 0.080009921197391282 . . 73 THR H 17226 3 54 . 1 1 75 75 ALA H H 1 1.0338510067 0.046104710396112199 . . 75 ALA H 17226 3 55 . 1 1 77 77 MET H H 1 0.979994517313 0.06410750296366069 . . 77 MET H 17226 3 56 . 1 1 78 78 LYS H H 1 0.901065833051 0.066097859827451505 . . 78 LYS H 17226 3 57 . 1 1 79 79 GLN H H 1 0.856664114303 0.02422491417703429 . . 79 GLN H 17226 3 58 . 1 1 80 80 VAL H H 1 0.858246749734 0.034652917667522876 . . 80 VAL H 17226 3 59 . 1 1 81 81 HIS H H 1 0.993220552473 0.12105827054577921 . . 81 HIS H 17226 3 60 . 1 1 82 82 GLN H H 1 0.903694382845 0.026247743788017631 . . 82 GLN H 17226 3 61 . 1 1 83 83 GLY H H 1 0.880894520883 0.03082804493802271 . . 83 GLY H 17226 3 62 . 1 1 84 84 ARG H H 1 1.06270057672 0.055321014392877017 . . 84 ARG H 17226 3 63 . 1 1 85 85 GLY H H 1 0.977074039114 0.034530055186480169 . . 85 GLY H 17226 3 64 . 1 1 86 86 ILE H H 1 0.973628814374 0.064167362392450994 . . 86 ILE H 17226 3 65 . 1 1 87 87 THR H H 1 0.861957915097 0.026023524829182878 . . 87 THR H 17226 3 66 . 1 1 90 90 HIS H H 1 0.868408968312 0.035519794021526607 . . 90 HIS H 17226 3 67 . 1 1 91 91 PHE H H 1 0.823882054047 0.023098530030991486 . . 91 PHE H 17226 3 68 . 1 1 92 92 SER H H 1 0.852843505128 0.036220472081317394 . . 92 SER H 17226 3 69 . 1 1 93 93 LEU H H 1 0.783606983728 0.033289387828274987 . . 93 LEU H 17226 3 70 . 1 1 94 94 VAL H H 1 0.862817327087 0.02411138307765218 . . 94 VAL H 17226 3 71 . 1 1 95 95 ALA H H 1 0.836501951423 0.027784410772134192 . . 95 ALA H 17226 3 72 . 1 1 96 96 GLY H H 1 0.862254707166 0.02541151823730689 . . 96 GLY H 17226 3 73 . 1 1 97 97 HIS H H 1 0.868803968668 0.033267722727296313 . . 97 HIS H 17226 3 74 . 1 1 98 98 LEU H H 1 0.85447027886 0.02022234308975825 . . 98 LEU H 17226 3 75 . 1 1 99 99 ALA H H 1 0.84109030188 0.026896629688081243 . . 99 ALA H 17226 3 76 . 1 1 100 100 ASP H H 1 0.923386629298 0.029204300122939408 . . 100 ASP H 17226 3 77 . 1 1 101 101 ALA H H 1 0.84950831135 0.036842835832155474 . . 101 ALA H 17226 3 78 . 1 1 102 102 LEU H H 1 0.836235760393 0.03380712343293573 . . 102 LEU H 17226 3 79 . 1 1 103 103 THR H H 1 0.896149858117 0.025124061212124366 . . 103 THR H 17226 3 80 . 1 1 104 104 ALA H H 1 0.866603523735 0.021940635859357828 . . 104 ALA H 17226 3 81 . 1 1 105 105 ALA H H 1 0.807829775325 0.031134389931026917 . . 105 ALA H 17226 3 82 . 1 1 106 106 GLY H H 1 0.910753092661 0.049964543034338012 . . 106 GLY H 17226 3 83 . 1 1 112 112 ILE H H 1 0.907176628321 0.024904707073973891 . . 112 ILE H 17226 3 84 . 1 1 114 114 GLU H H 1 0.882784952162 0.022938063602757946 . . 114 GLU H 17226 3 85 . 1 1 115 115 ILE H H 1 0.93246573338 0.035809201684276218 . . 115 ILE H 17226 3 86 . 1 1 116 116 LEU H H 1 0.926411013403 0.033172071416530349 . . 116 LEU H 17226 3 87 . 1 1 117 117 GLY H H 1 0.852420899599 0.027723666796248287 . . 117 GLY H 17226 3 88 . 1 1 118 118 VAL H H 1 0.935685037709 0.027005113215294051 . . 118 VAL H 17226 3 89 . 1 1 119 119 ILE H H 1 0.890961074072 0.043168224846953179 . . 119 ILE H 17226 3 90 . 1 1 120 120 ALA H H 1 0.818908312642 0.02951739991214905 . . 120 ALA H 17226 3 91 . 1 1 122 122 LEU H H 1 0.863468075588 0.027050624139521227 . . 122 LEU H 17226 3 92 . 1 1 123 123 ALA H H 1 0.852428392589 0.024864738712091803 . . 123 ALA H 17226 3 93 . 1 1 124 124 VAL H H 1 0.824547621934 0.024428463533773887 . . 124 VAL H 17226 3 94 . 1 1 125 125 ASP H H 1 0.835584363822 0.023694576943176646 . . 125 ASP H 17226 3 95 . 1 1 126 126 VAL H H 1 0.876597821084 0.042982893860534804 . . 126 VAL H 17226 3 96 . 1 1 127 127 THR H H 1 0.862157251838 0.033749850895821699 . . 127 THR H 17226 3 97 . 1 1 129 129 GLY H H 1 1.24326544958 0.12559571077239282 . . 129 GLY H 17226 3 98 . 1 1 130 130 GLU H H 1 1.36620010373 0.047850301970368637 . . 130 GLU H 17226 3 99 . 1 1 133 133 THR H H 1 1.25817427281 0.12079466092236643 . . 133 THR H 17226 3 100 . 1 1 134 134 ALA H H 1 1.25064026238 0.022276990185904219 . . 134 ALA H 17226 3 101 . 1 1 136 136 VAL H H 1 0.800081041558 0.0045088759149709574 . . 136 VAL H 17226 3 stop_ save_