Content for NMR-STAR saveframe, "heteronuclear_R2_list_1"

    save_heteronuclear_R2_list_1
   _Heteronucl_T2_list.Sf_category                   heteronucl_T2_relaxation
   _Heteronucl_T2_list.Sf_framecode                  heteronuclear_R2_list_1
   _Heteronucl_T2_list.Entry_ID                      17226
   _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     500
   _Heteronucl_T2_list.T2_coherence_type             Nz
   _Heteronucl_T2_list.T2_val_units                  s-1
   _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

      1 '2D 1H-15N HSQC' . . . 17226 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

      5 $relax . . 17226 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   7   7 LEU H H 1  5.71891782683 0.18763393649066307   . . . 1   7 LEU HN 17226 1 
        2 . 1 1  11  11 GLU H H 1  7.08168689699 0.12140072665559765   . . . 1  11 GLU HN 17226 1 
        3 . 1 1  13  13 ILE H H 1  7.70770702122 0.062474987542050713  . . . 1  13 ILE HN 17226 1 
        4 . 1 1  14  14 SER H H 1 11.3883343476  0.13818794435495416   . . . 1  14 SER HN 17226 1 
        5 . 1 1  15  15 ILE H H 1 12.4615820793  0.18306900199634285   . . . 1  15 ILE HN 17226 1 
        6 . 1 1  16  16 TYR H H 1 12.6538756802  0.17260670715616727   . . . 1  16 TYR HN 17226 1 
        7 . 1 1  17  17 ASP H H 1 12.3476897088  0.13215251187451427   . . . 1  17 ASP HN 17226 1 
        8 . 1 1  19  19 ILE H H 1 12.3316913137  0.14259244716844552   . . . 1  19 ILE HN 17226 1 
        9 . 1 1  20  20 GLY H H 1 12.0119520824  0.11238025768753618   . . . 1  20 GLY HN 17226 1 
       10 . 1 1  21  21 GLY H H 1 11.4164737572  0.10224522731265492   . . . 1  21 GLY HN 17226 1 
       11 . 1 1  22  22 HIS H H 1 13.4758024822  0.14850390229343527   . . . 1  22 HIS HN 17226 1 
       12 . 1 1  23  23 GLU H H 1 14.0574563549  0.1128620859172874    . . . 1  23 GLU HN 17226 1 
       13 . 1 1  24  24 ALA H H 1 12.3689436375  0.071715737925472464  . . . 1  24 ALA HN 17226 1 
       14 . 1 1  25  25 ILE H H 1 13.2540256921  0.13211502843683989   . . . 1  25 ILE HN 17226 1 
       15 . 1 1  26  26 GLU H H 1 14.5628975824  0.15419522793888099   . . . 1  26 GLU HN 17226 1 
       16 . 1 1  28  28 VAL H H 1 12.7361644779  0.11857574496600573   . . . 1  28 VAL HN 17226 1 
       17 . 1 1  30  30 GLU H H 1 15.0433530916  0.12692692405332948   . . . 1  30 GLU HN 17226 1 
       18 . 1 1  31  31 ASP H H 1 14.5338191314  0.13273494638983166   . . . 1  31 ASP HN 17226 1 
       19 . 1 1  32  32 PHE H H 1 13.6281230879  0.12446318671017444   . . . 1  32 PHE HN 17226 1 
       20 . 1 1  33  33 TYR H H 1 14.136259348   0.13680903916620871   . . . 1  33 TYR HN 17226 1 
       21 . 1 1  34  34 VAL H H 1 14.4121303772  0.12800074110244825   . . . 1  34 VAL HN 17226 1 
       22 . 1 1  35  35 ARG H H 1 14.0087231841  0.16066607092491531   . . . 1  35 ARG HN 17226 1 
       23 . 1 1  36  36 VAL H H 1 13.9104008963  0.1520659867081903    . . . 1  36 VAL HN 17226 1 
       24 . 1 1  37  37 LEU H H 1 14.830281162   0.14974001776828935   . . . 1  37 LEU HN 17226 1 
       25 . 1 1  38  38 ALA H H 1 14.2553796851  0.11850571183545511   . . . 1  38 ALA HN 17226 1 
       26 . 1 1  39  39 ASP H H 1 11.6016246672  0.084758462954922564  . . . 1  39 ASP HN 17226 1 
       27 . 1 1  40  40 ASP H H 1 12.0139050413  0.10246886331530511   . . . 1  40 ASP HN 17226 1 
       28 . 1 1  41  41 GLN H H 1 13.6708511992  0.09944754386996156   . . . 1  41 GLN HN 17226 1 
       29 . 1 1  42  42 LEU H H 1 12.1806522642  0.14354262002742532   . . . 1  42 LEU HN 17226 1 
       30 . 1 1  43  43 SER H H 1 11.7572170159  0.077716317435597926  . . . 1  43 SER HN 17226 1 
       31 . 1 1  44  44 ALA H H 1 12.1148538251  0.091880384811287352  . . . 1  44 ALA HN 17226 1 
       32 . 1 1  45  45 PHE H H 1 11.9353319211  0.095049145204146493  . . . 1  45 PHE HN 17226 1 
       33 . 1 1  46  46 PHE H H 1 11.9529834557  0.12288825302876874   . . . 1  46 PHE HN 17226 1 
       34 . 1 1  47  47 SER H H 1 12.3020051226  0.064252255601216141  . . . 1  47 SER HN 17226 1 
       35 . 1 1  49  49 THR H H 1 11.4185242726  0.085636996212297256  . . . 1  49 THR HN 17226 1 
       36 . 1 1  51  51 MET H H 1 13.6527313774  0.38959590422716961   . . . 1  51 MET HN 17226 1 
       37 . 1 1  52  52 SER H H 1 13.489867456   0.32725995906385363   . . . 1  52 SER HN 17226 1 
       38 . 1 1  53  53 ARG H H 1 13.9882759888  0.13928798777461726   . . . 1  53 ARG HN 17226 1 
       39 . 1 1  55  55 LYS H H 1 12.7416702749  0.13913719389688883   . . . 1  55 LYS HN 17226 1 
       40 . 1 1  56  56 GLY H H 1 13.2169263073  0.13499027811285769   . . . 1  56 GLY HN 17226 1 
       41 . 1 1  58  58 GLN H H 1 12.301113333   0.12147134266627971   . . . 1  58 GLN HN 17226 1 
       42 . 1 1  59  59 VAL H H 1 12.6859041594  0.13569734362175695   . . . 1  59 VAL HN 17226 1 
       43 . 1 1  60  60 GLU H H 1 13.3949890054  0.12259986815881341   . . . 1  60 GLU HN 17226 1 
       44 . 1 1  61  61 PHE H H 1 13.1289303899  0.12596978554007066   . . . 1  61 PHE HN 17226 1 
       45 . 1 1  62  62 PHE H H 1 12.7626580436  0.13362582580732413   . . . 1  62 PHE HN 17226 1 
       46 . 1 1  63  63 ALA H H 1 13.244384873   0.10829481278900234   . . . 1  63 ALA HN 17226 1 
       47 . 1 1  64  64 ALA H H 1 13.5118685223  0.10280199837312297   . . . 1  64 ALA HN 17226 1 
       48 . 1 1  66  66 LEU H H 1 11.8191732479  0.11361719096538531   . . . 1  66 LEU HN 17226 1 
       49 . 1 1  67  67 GLY H H 1 14.2855210824  0.14222792714318      . . . 1  67 GLY HN 17226 1 
       50 . 1 1  68  68 GLY H H 1 14.130429268   0.15222346906441231   . . . 1  68 GLY HN 17226 1 
       51 . 1 1  70  70 GLU H H 1 10.9354874405  0.088196650137546642  . . . 1  70 GLU HN 17226 1 
       52 . 1 1  72  72 TYR H H 1 10.6086471558  0.083318341601907486  . . . 1  72 TYR HN 17226 1 
       53 . 1 1  73  73 THR H H 1 12.0306734422  0.19791906170633253   . . . 1  73 THR HN 17226 1 
       54 . 1 1  75  75 ALA H H 1 11.2440085718  0.10460150814984223   . . . 1  75 ALA HN 17226 1 
       55 . 1 1  77  77 MET H H 1 14.4653718471  0.24122115728022564   . . . 1  77 MET HN 17226 1 
       56 . 1 1  78  78 LYS H H 1 13.844523789   0.21664181792633858   . . . 1  78 LYS HN 17226 1 
       57 . 1 1  79  79 GLN H H 1 11.652009298   0.08484687461330935   . . . 1  79 GLN HN 17226 1 
       58 . 1 1  80  80 VAL H H 1 13.924952604   0.13636207195365133   . . . 1  80 VAL HN 17226 1 
       59 . 1 1  81  81 HIS H H 1 12.2796976658  0.21736915715912683   . . . 1  81 HIS HN 17226 1 
       60 . 1 1  82  82 GLN H H 1 12.0725333175  0.083971548485736056  . . . 1  82 GLN HN 17226 1 
       61 . 1 1  83  83 GLY H H 1 12.9333671645  0.12152125118893518   . . . 1  83 GLY HN 17226 1 
       62 . 1 1  84  84 ARG H H 1 11.9008085069  0.15957290662565621   . . . 1  84 ARG HN 17226 1 
       63 . 1 1  85  85 GLY H H 1 11.2321853254  0.10510529089009675   . . . 1  85 GLY HN 17226 1 
       64 . 1 1  86  86 ILE H H 1 11.5836744568  0.16831616470584668   . . . 1  86 ILE HN 17226 1 
       65 . 1 1  87  87 THR H H 1 13.3031397639  0.11073364641448256   . . . 1  87 THR HN 17226 1 
       66 . 1 1  90  90 HIS H H 1 13.9009047426  0.14118750319444778   . . . 1  90 HIS HN 17226 1 
       67 . 1 1  91  91 PHE H H 1 14.1150295432  0.1051590043610859    . . . 1  91 PHE HN 17226 1 
       68 . 1 1  92  92 SER H H 1 13.957717508   0.14184304247859802   . . . 1  92 SER HN 17226 1 
       69 . 1 1  93  93 LEU H H 1 13.0404548174  0.13132034339597112   . . . 1  93 LEU HN 17226 1 
       70 . 1 1  94  94 VAL H H 1 14.0402678218  0.11276615251395536   . . . 1  94 VAL HN 17226 1 
       71 . 1 1  95  95 ALA H H 1 14.3269048573  0.14352082484817422   . . . 1  95 ALA HN 17226 1 
       72 . 1 1  96  96 GLY H H 1 13.4725885682  0.11000529906958885   . . . 1  96 GLY HN 17226 1 
       73 . 1 1  97  97 HIS H H 1 12.9384737069  0.10828709003836937   . . . 1  97 HIS HN 17226 1 
       74 . 1 1  98  98 LEU H H 1 13.8358109801  0.090772964971745987  . . . 1  98 LEU HN 17226 1 
       75 . 1 1  99  99 ALA H H 1 14.8012884476  0.15548619868575531   . . . 1  99 ALA HN 17226 1 
       76 . 1 1 100 100 ASP H H 1 13.7098745141  0.1055152385067465    . . . 1 100 ASP HN 17226 1 
       77 . 1 1 101 101 ALA H H 1 13.8981221895  0.14328971177037444   . . . 1 101 ALA HN 17226 1 
       78 . 1 1 102 102 LEU H H 1 14.5471821165  0.14051845336229032   . . . 1 102 LEU HN 17226 1 
       79 . 1 1 103 103 THR H H 1 14.441884307   0.11185838655325722   . . . 1 103 THR HN 17226 1 
       80 . 1 1 104 104 ALA H H 1 12.6159326979  0.079973307392056561  . . . 1 104 ALA HN 17226 1 
       81 . 1 1 105 105 ALA H H 1 13.3413475861  0.11299397388847873   . . . 1 105 ALA HN 17226 1 
       82 . 1 1 106 106 GLY H H 1 12.5844091945  0.16505087867471188   . . . 1 106 GLY HN 17226 1 
       83 . 1 1 112 112 ILE H H 1 14.7213086513  0.094667216591601488  . . . 1 112 ILE HN 17226 1 
       84 . 1 1 114 114 GLU H H 1 12.7915599101  0.088127242570849904  . . . 1 114 GLU HN 17226 1 
       85 . 1 1 115 115 ILE H H 1 12.1809401239  0.11623239844558968   . . . 1 115 ILE HN 17226 1 
       86 . 1 1 116 116 LEU H H 1 13.5553858449  0.12746294467187183   . . . 1 116 LEU HN 17226 1 
       87 . 1 1 117 117 GLY H H 1 13.4927440052  0.1068678299329292    . . . 1 117 GLY HN 17226 1 
       88 . 1 1 118 118 VAL H H 1 11.8349597866  0.10281375212581491   . . . 1 118 VAL HN 17226 1 
       89 . 1 1 119 119 ILE H H 1 12.8810440792  0.16281502935273265   . . . 1 119 ILE HN 17226 1 
       90 . 1 1 120 120 ALA H H 1 13.2867537018  0.10757532519712353   . . . 1 120 ALA HN 17226 1 
       91 . 1 1 122 122 LEU H H 1 12.4883722644  0.11557601144751839   . . . 1 122 LEU HN 17226 1 
       92 . 1 1 123 123 ALA H H 1 13.20833624    0.083591557127646141  . . . 1 123 ALA HN 17226 1 
       93 . 1 1 124 124 VAL H H 1 13.6046892049  0.10654361849372058   . . . 1 124 VAL HN 17226 1 
       94 . 1 1 125 125 ASP H H 1 11.9637986395  0.09527701509696522   . . . 1 125 ASP HN 17226 1 
       95 . 1 1 126 126 VAL H H 1 13.1608620071  0.15592794346156855   . . . 1 126 VAL HN 17226 1 
       96 . 1 1 127 127 THR H H 1 12.4083676491  0.1419752648658682    . . . 1 127 THR HN 17226 1 
       97 . 1 1 129 129 GLY H H 1  7.63527920412 0.27126272480348385   . . . 1 129 GLY HN 17226 1 
       98 . 1 1 130 130 GLU H H 1  6.53532361492 0.0718928179774765    . . . 1 130 GLU HN 17226 1 
       99 . 1 1 133 133 THR H H 1  3.63142398121 0.17341195166165896   . . . 1 133 THR HN 17226 1 
      100 . 1 1 134 134 ALA H H 1  3.11549117582 0.023893504368792447  . . . 1 134 ALA HN 17226 1 
      101 . 1 1 136 136 VAL H H 1  1.6557571602  0.0074973684019097745 . . . 1 136 VAL HN 17226 1 

   stop_

save_