Content for NMR-STAR saveframe, "heteronuclear_R2_list_2"

    save_heteronuclear_R2_list_2
   _Heteronucl_T2_list.Sf_category                   heteronucl_T2_relaxation
   _Heteronucl_T2_list.Sf_framecode                  heteronuclear_R2_list_2
   _Heteronucl_T2_list.Entry_ID                      17226
   _Heteronucl_T2_list.ID                            2
   _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-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 2 

   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 2 

   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  5.63151501864 0.15830310001116812   . . . 1   7 LEU HN 17226 2 
        2 . 1 1  11  11 GLU H H 1  6.75312263377 0.10236359043075993   . . . 1  11 GLU HN 17226 2 
        3 . 1 1  13  13 ILE H H 1  8.1800228146  0.069884291724758046  . . . 1  13 ILE HN 17226 2 
        4 . 1 1  14  14 SER H H 1 12.5758267709  0.19019394033604398   . . . 1  14 SER HN 17226 2 
        5 . 1 1  15  15 ILE H H 1 13.2208561827  0.25554798061693818   . . . 1  15 ILE HN 17226 2 
        6 . 1 1  16  16 TYR H H 1 13.0080504989  0.19288046816022944   . . . 1  16 TYR HN 17226 2 
        7 . 1 1  17  17 ASP H H 1 13.684381302   0.17942049555198303   . . . 1  17 ASP HN 17226 2 
        8 . 1 1  19  19 ILE H H 1 12.9238110699  0.16030034348818289   . . . 1  19 ILE HN 17226 2 
        9 . 1 1  20  20 GLY H H 1 13.3950279977  0.13867342772372454   . . . 1  20 GLY HN 17226 2 
       10 . 1 1  21  21 GLY H H 1 12.3509688801  0.1223428915679356    . . . 1  21 GLY HN 17226 2 
       11 . 1 1  22  22 HIS H H 1 13.8821376225  0.18571250785935367   . . . 1  22 HIS HN 17226 2 
       12 . 1 1  23  23 GLU H H 1 15.3973208156  0.1772367666384331    . . . 1  23 GLU HN 17226 2 
       13 . 1 1  24  24 ALA H H 1 13.5531167801  0.093717628349379634  . . . 1  24 ALA HN 17226 2 
       14 . 1 1  25  25 ILE H H 1 14.6742547429  0.18786038813930736   . . . 1  25 ILE HN 17226 2 
       15 . 1 1  26  26 GLU H H 1 16.1689970271  0.23354024539154913   . . . 1  26 GLU HN 17226 2 
       16 . 1 1  28  28 VAL H H 1 14.1078880683  0.15409647834613574   . . . 1  28 VAL HN 17226 2 
       17 . 1 1  30  30 GLU H H 1 16.2053280301  0.16161455047997919   . . . 1  30 GLU HN 17226 2 
       18 . 1 1  31  31 ASP H H 1 15.8759592925  0.18343635260198904   . . . 1  31 ASP HN 17226 2 
       19 . 1 1  32  32 PHE H H 1 15.1133928258  0.17545703221106965   . . . 1  32 PHE HN 17226 2 
       20 . 1 1  33  33 TYR H H 1 15.7422774581  0.18907845209263482   . . . 1  33 TYR HN 17226 2 
       21 . 1 1  34  34 VAL H H 1 15.4442115379  0.13968368412407081   . . . 1  34 VAL HN 17226 2 
       22 . 1 1  35  35 ARG H H 1 15.3208374016  0.21905626672455406   . . . 1  35 ARG HN 17226 2 
       23 . 1 1  36  36 VAL H H 1 14.580746052   0.17911528184042899   . . . 1  36 VAL HN 17226 2 
       24 . 1 1  37  37 LEU H H 1 16.2460936789  0.18825095623123816   . . . 1  37 LEU HN 17226 2 
       25 . 1 1  38  38 ALA H H 1 15.6324934382  0.16507281697484216   . . . 1  38 ALA HN 17226 2 
       26 . 1 1  39  39 ASP H H 1 12.3476157706  0.10332538318374042   . . . 1  39 ASP HN 17226 2 
       27 . 1 1  40  40 ASP H H 1 12.789671655   0.12092869124452046   . . . 1  40 ASP HN 17226 2 
       28 . 1 1  41  41 GLN H H 1 14.468229703   0.12752162012766768   . . . 1  41 GLN HN 17226 2 
       29 . 1 1  42  42 LEU H H 1 12.9531411412  0.15114619409084665   . . . 1  42 LEU HN 17226 2 
       30 . 1 1  43  43 SER H H 1 12.4358649434  0.10189807815497995   . . . 1  43 SER HN 17226 2 
       31 . 1 1  44  44 ALA H H 1 12.8936565915  0.097325790744918955  . . . 1  44 ALA HN 17226 2 
       32 . 1 1  45  45 PHE H H 1 12.7421878364  0.097264647528682011  . . . 1  45 PHE HN 17226 2 
       33 . 1 1  46  46 PHE H H 1 12.6065835789  0.15357220590083348   . . . 1  46 PHE HN 17226 2 
       34 . 1 1  47  47 SER H H 1 13.1926893475  0.071118832601030427  . . . 1  47 SER HN 17226 2 
       35 . 1 1  49  49 THR H H 1 12.0091866868  0.088622498068733652  . . . 1  49 THR HN 17226 2 
       36 . 1 1  51  51 MET H H 1 14.6250589063  0.5032558518240654    . . . 1  51 MET HN 17226 2 
       37 . 1 1  52  52 SER H H 1 15.0503974355  0.38858538685502053   . . . 1  52 SER HN 17226 2 
       38 . 1 1  53  53 ARG H H 1 14.386843825   0.15101187725843662   . . . 1  53 ARG HN 17226 2 
       39 . 1 1  55  55 LYS H H 1 13.7761285042  0.16892001212612626   . . . 1  55 LYS HN 17226 2 
       40 . 1 1  56  56 GLY H H 1 14.6379741601  0.16949373462737008   . . . 1  56 GLY HN 17226 2 
       41 . 1 1  58  58 GLN H H 1 13.079269419   0.14878158310599268   . . . 1  58 GLN HN 17226 2 
       42 . 1 1  59  59 VAL H H 1 13.8482731546  0.15854945044167965   . . . 1  59 VAL HN 17226 2 
       43 . 1 1  60  60 GLU H H 1 14.5811721129  0.1370332856249761    . . . 1  60 GLU HN 17226 2 
       44 . 1 1  61  61 PHE H H 1 14.1607428843  0.16302398475496724   . . . 1  61 PHE HN 17226 2 
       45 . 1 1  62  62 PHE H H 1 13.8810507638  0.17551161934453685   . . . 1  62 PHE HN 17226 2 
       46 . 1 1  63  63 ALA H H 1 14.3034627367  0.12550304571733079   . . . 1  63 ALA HN 17226 2 
       47 . 1 1  64  64 ALA H H 1 14.607843223   0.11980613888752328   . . . 1  64 ALA HN 17226 2 
       48 . 1 1  66  66 LEU H H 1 12.5363767261  0.15144416033073718   . . . 1  66 LEU HN 17226 2 
       49 . 1 1  67  67 GLY H H 1 15.9144218361  0.1919543169256849    . . . 1  67 GLY HN 17226 2 
       50 . 1 1  68  68 GLY H H 1 14.9731623843  0.18723510079360084   . . . 1  68 GLY HN 17226 2 
       51 . 1 1  70  70 GLU H H 1 10.9922564665  0.12166767721535815   . . . 1  70 GLU HN 17226 2 
       52 . 1 1  72  72 TYR H H 1 11.3431864841  0.10475160796060762   . . . 1  72 TYR HN 17226 2 
       53 . 1 1  73  73 THR H H 1 12.6214509701  0.23178438960243891   . . . 1  73 THR HN 17226 2 
       54 . 1 1  75  75 ALA H H 1 12.0196027313  0.1272400571330545    . . . 1  75 ALA HN 17226 2 
       55 . 1 1  77  77 MET H H 1 15.6275948412  0.33724541896951588   . . . 1  77 MET HN 17226 2 
       56 . 1 1  78  78 LYS H H 1 14.1299693206  0.25930591199151565   . . . 1  78 LYS HN 17226 2 
       57 . 1 1  79  79 GLN H H 1 12.4667010838  0.10194828477144961   . . . 1  79 GLN HN 17226 2 
       58 . 1 1  80  80 VAL H H 1 15.3598060346  0.16835125218524427   . . . 1  80 VAL HN 17226 2 
       59 . 1 1  81  81 HIS H H 1 12.9457619441  0.3330588621291144    . . . 1  81 HIS HN 17226 2 
       60 . 1 1  82  82 GLN H H 1 12.9659705144  0.1062032375417922    . . . 1  82 GLN HN 17226 2 
       61 . 1 1  83  83 GLY H H 1 13.3502496912  0.15094858149882992   . . . 1  83 GLY HN 17226 2 
       62 . 1 1  84  84 ARG H H 1 12.7665969658  0.18829410284655354   . . . 1  84 ARG HN 17226 2 
       63 . 1 1  85  85 GLY H H 1 11.8655303555  0.12520711251173433   . . . 1  85 GLY HN 17226 2 
       64 . 1 1  86  86 ILE H H 1 12.1664431448  0.20071009153308936   . . . 1  86 ILE HN 17226 2 
       65 . 1 1  87  87 THR H H 1 14.1671527759  0.12326035553518486   . . . 1  87 THR HN 17226 2 
       66 . 1 1  90  90 HIS H H 1 14.9488116243  0.1606850882880137    . . . 1  90 HIS HN 17226 2 
       67 . 1 1  91  91 PHE H H 1 15.1391891163  0.11949483000676228   . . . 1  91 PHE HN 17226 2 
       68 . 1 1  92  92 SER H H 1 14.8365666519  0.15723992176536022   . . . 1  92 SER HN 17226 2 
       69 . 1 1  93  93 LEU H H 1 14.4133930337  0.17259020887416018   . . . 1  93 LEU HN 17226 2 
       70 . 1 1  94  94 VAL H H 1 15.1695640075  0.1238491372664849    . . . 1  94 VAL HN 17226 2 
       71 . 1 1  95  95 ALA H H 1 16.3431835783  0.17980400759162113   . . . 1  95 ALA HN 17226 2 
       72 . 1 1  96  96 GLY H H 1 14.8683349607  0.13048052088847625   . . . 1  96 GLY HN 17226 2 
       73 . 1 1  97  97 HIS H H 1 14.6586676404  0.16140850680228591   . . . 1  97 HIS HN 17226 2 
       74 . 1 1  98  98 LEU H H 1 14.7309030417  0.099499873871532751  . . . 1  98 LEU HN 17226 2 
       75 . 1 1  99  99 ALA H H 1 15.7113182594  0.14020401674759495   . . . 1  99 ALA HN 17226 2 
       76 . 1 1 100 100 ASP H H 1 15.01559947    0.14481293565809708   . . . 1 100 ASP HN 17226 2 
       77 . 1 1 101 101 ALA H H 1 14.9122367085  0.19275428449474369   . . . 1 101 ALA HN 17226 2 
       78 . 1 1 102 102 LEU H H 1 15.7174571695  0.17597573628207538   . . . 1 102 LEU HN 17226 2 
       79 . 1 1 103 103 THR H H 1 15.6851349095  0.12878679447877867   . . . 1 103 THR HN 17226 2 
       80 . 1 1 104 104 ALA H H 1 13.8519537118  0.10230272240330281   . . . 1 104 ALA HN 17226 2 
       81 . 1 1 105 105 ALA H H 1 15.2031536539  0.15743136324900561   . . . 1 105 ALA HN 17226 2 
       82 . 1 1 112 112 ILE H H 1 14.5393875121  0.1025969733406937    . . . 1 112 ILE HN 17226 2 
       83 . 1 1 114 114 GLU H H 1 13.6912276492  0.11122390735912746   . . . 1 114 GLU HN 17226 2 
       84 . 1 1 115 115 ILE H H 1 12.7054614649  0.13751840978598337   . . . 1 115 ILE HN 17226 2 
       85 . 1 1 116 116 LEU H H 1 14.7622734283  0.15388753410859701   . . . 1 116 LEU HN 17226 2 
       86 . 1 1 117 117 GLY H H 1 14.8634516863  0.13376919400938028   . . . 1 117 GLY HN 17226 2 
       87 . 1 1 118 118 VAL H H 1 13.1473020558  0.11417326783066889   . . . 1 118 VAL HN 17226 2 
       88 . 1 1 119 119 ILE H H 1 14.1007353731  0.18773911778958313   . . . 1 119 ILE HN 17226 2 
       89 . 1 1 120 120 ALA H H 1 13.8440679056  0.12378338131876809   . . . 1 120 ALA HN 17226 2 
       90 . 1 1 122 122 LEU H H 1 13.7155332504  0.12740362182209405   . . . 1 122 LEU HN 17226 2 
       91 . 1 1 123 123 ALA H H 1 14.370228834   0.10422106936299415   . . . 1 123 ALA HN 17226 2 
       92 . 1 1 124 124 VAL H H 1 14.99195275    0.1226843559092379    . . . 1 124 VAL HN 17226 2 
       93 . 1 1 125 125 ASP H H 1 12.966663614   0.10820591232551972   . . . 1 125 ASP HN 17226 2 
       94 . 1 1 126 126 VAL H H 1 14.6561654389  0.19926811750515075   . . . 1 126 VAL HN 17226 2 
       95 . 1 1 127 127 THR H H 1 14.0721075527  0.17150734675548746   . . . 1 127 THR HN 17226 2 
       96 . 1 1 129 129 GLY H H 1  7.6327905665  0.23993343733926562   . . . 1 129 GLY HN 17226 2 
       97 . 1 1 130 130 GLU H H 1  6.14647375279 0.069057847370384062  . . . 1 130 GLU HN 17226 2 
       98 . 1 1 133 133 THR H H 1  3.37492586215 0.14524743235243479   . . . 1 133 THR HN 17226 2 
       99 . 1 1 134 134 ALA H H 1  2.78928186988 0.019336358315877867  . . . 1 134 ALA HN 17226 2 
      100 . 1 1 136 136 VAL H H 1  1.11678735433 0.0044101915380507497 . . . 1 136 VAL HN 17226 2 

   stop_

save_