Content for NMR-STAR saveframe, "heteronuclear_T2_list_1"

    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                      18361
   _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             S(+,-)
   _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

      1 '2D 1H-15N HSQC' . . . 18361 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  15  15 ARG N N 15 0.02346 0.00275  . . . .  15 R . 18361 1 
       2 . 1 1  16  16 ASN N N 15 0.02977 0.00134  . . . .  16 N . 18361 1 
       3 . 1 1  17  17 VAL N N 15 0.04824 0.00316  . . . .  17 V . 18361 1 
       4 . 1 1  18  18 GLY N N 15 0.0563  0.00137  . . . .  18 G . 18361 1 
       5 . 1 1  19  19 SER N N 15 0.06101 0.0122   . . . .  19 S . 18361 1 
       6 . 1 1  20  20 PHE N N 15 0.06211 0.00144  . . . .  20 F . 18361 1 
       7 . 1 1  24  24 ASP N N 15 0.06459 0.000534 . . . .  24 D . 18361 1 
       8 . 1 1  25  25 GLU N N 15 0.04407 0.00063  . . . .  25 E . 18361 1 
       9 . 1 1  26  26 ASN N N 15 0.06463 0.000378 . . . .  26 N . 18361 1 
      10 . 1 1  27  27 VAL N N 15 0.05776 0.000886 . . . .  27 V . 18361 1 
      11 . 1 1  28  28 GLY N N 15 0.06029 0.00219  . . . .  28 G . 18361 1 
      12 . 1 1  29  29 SER N N 15 0.05604 0.00109  . . . .  29 S . 18361 1 
      13 . 1 1  30  30 GLY N N 15 0.05701 0.00138  . . . .  30 G . 18361 1 
      14 . 1 1  31  31 MET N N 15 0.06158 0.000244 . . . .  31 M . 18361 1 
      15 . 1 1  32  32 VAL N N 15 0.05223 0.000755 . . . .  32 V . 18361 1 
      16 . 1 1  33  33 GLY N N 15 0.06056 0.0005   . . . .  33 G . 18361 1 
      17 . 1 1  34  34 ALA N N 15 0.08039 0.000359 . . . .  34 A . 18361 1 
      18 . 1 1  43  43 LEU N N 15 0.06037 0.000312 . . . .  43 K . 18361 1 
      19 . 1 1  44  44 GLN N N 15 0.0428  0.00243  . . . .  44 Q . 18361 1 
      20 . 1 1  45  45 ILE N N 15 0.05921 0.000805 . . . .  45 I . 18361 1 
      21 . 1 1  46  46 LYS N N 15 0.06347 0.00059  . . . .  46 K . 18361 1 
      22 . 1 1  47  47 VAL N N 15 0.06272 0.00102  . . . .  47 V . 18361 1 
      23 . 1 1  50  50 GLU N N 15 0.06581 0.000467 . . . .  50 E . 18361 1 
      24 . 1 1  51  51 GLY N N 15 0.06461 0.000497 . . . .  51 G . 18361 1 
      25 . 1 1  52  52 ILE N N 15 0.06175 0.000604 . . . .  52 I . 18361 1 
      26 . 1 1  53  53 ILE N N 15 0.06256 0.0013   . . . .  53 I . 18361 1 
      27 . 1 1  54  54 GLU N N 15 0.05925 0.00148  . . . .  54 E . 18361 1 
      28 . 1 1  55  55 ASP N N 15 0.0618  0.000504 . . . .  55 D . 18361 1 
      29 . 1 1  56  56 ALA N N 15 0.06451 0.00103  . . . .  56 A . 18361 1 
      30 . 1 1  57  57 ARG N N 15 0.06054 0.00112  . . . .  57 R . 18361 1 
      31 . 1 1  58  58 PHE N N 15 0.05092 0.00148  . . . .  58 F . 18361 1 
      32 . 1 1  59  59 LYS N N 15 0.04525 0.000599 . . . .  59 K . 18361 1 
      33 . 1 1  73  73 VAL N N 15 0.04768 0.00065  . . . .  73 V . 18361 1 
      34 . 1 1  74  74 THR N N 15 0.04339 0.000441 . . . .  74 T . 18361 1 
      35 . 1 1  75  75 GLU N N 15 0.05528 0.000933 . . . .  75 E . 18361 1 
      36 . 1 1  76  76 TRP N N 15 0.0515  0.00101  . . . .  76 W . 18361 1 
      37 . 1 1  77  77 VAL N N 15 0.05135 0.000573 . . . .  77 V . 18361 1 
      38 . 1 1  78  78 LYS N N 15 0.05451 0.000253 . . . .  78 K . 18361 1 
      39 . 1 1  79  79 GLY N N 15 0.05994 0.000958 . . . .  79 G . 18361 1 
      40 . 1 1  80  80 LYS N N 15 0.0579  0.000918 . . . .  80 K . 18361 1 
      41 . 1 1  81  81 SER N N 15 0.06202 0.000662 . . . .  81 S . 18361 1 
      42 . 1 1  82  82 LEU N N 15 0.05877 0.000923 . . . .  82 L . 18361 1 
      43 . 1 1  83  83 ASP N N 15 0.06247 0.000371 . . . .  83 D . 18361 1 
      44 . 1 1  84  84 GLU N N 15 0.06197 0.000356 . . . .  84 E . 18361 1 
      45 . 1 1  85  85 ALA N N 15 0.05733 0.000378 . . . .  85 A . 18361 1 
      46 . 1 1  86  86 GLN N N 15 0.05522 0.0004   . . . .  86 Q . 18361 1 
      47 . 1 1  87  87 ALA N N 15 0.06087 0.00057  . . . .  87 A . 18361 1 
      48 . 1 1  88  88 ILE N N 15 0.06332 0.000412 . . . .  88 I . 18361 1 
      49 . 1 1  89  89 LYS N N 15 0.06689 0.00127  . . . .  89 K . 18361 1 
      50 . 1 1  90  90 ALA N N 15 0.06214 0.000594 . . . .  90 N . 18361 1 
      51 . 1 1  91  91 THR N N 15 0.05569 0.000985 . . . .  91 T . 18361 1 
      52 . 1 1  92  92 ASP N N 15 0.05855 0.000933 . . . .  92 D . 18361 1 
      53 . 1 1  93  93 ILE N N 15 0.06071 0.00101  . . . .  93 I . 18361 1 
      54 . 1 1  94  94 ALA N N 15 0.05388 0.000804 . . . .  94 A . 18361 1 
      55 . 1 1  95  95 GLU N N 15 0.05598 0.00107  . . . .  95 E . 18361 1 
      56 . 1 1  97  97 LEU N N 15 0.05772 0.00147  . . . .  97 L . 18361 1 
      57 . 1 1 102 102 VAL N N 15 0.05166 0.00101  . . . . 102 V . 18361 1 
      58 . 1 1 103 103 LYS N N 15 0.04992 0.000876 . . . . 103 K . 18361 1 
      59 . 1 1 104 104 ILE N N 15 0.05316 0.000996 . . . . 104 I . 18361 1 
      60 . 1 1 106 106 CYS N N 15 0.052   0.00163  . . . . 106 C . 18361 1 
      61 . 1 1 107 107 SER N N 15 0.05276 0.00106  . . . . 107 S . 18361 1 
      62 . 1 1 108 108 ILE N N 15 0.04645 0.00223  . . . . 108 I . 18361 1 
      63 . 1 1 109 109 LEU N N 15 0.05035 0.00108  . . . . 109 L . 18361 1 
      64 . 1 1 110 110 ALA N N 15 0.05287 0.000678 . . . . 110 A . 18361 1 
      65 . 1 1 111 111 GLU N N 15 0.05277 0.00131  . . . . 111 E . 18361 1 
      66 . 1 1 112 112 ASP N N 15 0.05373 0.00107  . . . . 112 D . 18361 1 
      67 . 1 1 113 113 ALA N N 15 0.05092 0.000749 . . . . 113 A . 18361 1 
      68 . 1 1 114 114 ILE N N 15 0.05294 0.000841 . . . . 114 I . 18361 1 
      69 . 1 1 115 115 LYS N N 15 0.05072 0.000771 . . . . 115 K . 18361 1 
      70 . 1 1 116 116 ALA N N 15 0.0556  0.000547 . . . . 116 A . 18361 1 
      71 . 1 1 117 117 ALA N N 15 0.05764 0.000968 . . . . 117 A . 18361 1 
      72 . 1 1 118 118 ILE N N 15 0.05733 0.00078  . . . . 118 I . 18361 1 
      73 . 1 1 119 119 ALA N N 15 0.05568 0.000652 . . . . 119 A . 18361 1 
      74 . 1 1 120 120 ASP N N 15 0.0564  0.000493 . . . . 120 D . 18361 1 
      75 . 1 1 121 121 TYR N N 15 0.05748 0.000964 . . . . 121 Y . 18361 1 
      76 . 1 1 122 122 LYS N N 15 0.05614 0.000845 . . . . 122 K . 18361 1 
      77 . 1 1 123 123 SER N N 15 0.0585  0.000231 . . . . 123 S . 18361 1 
      78 . 1 1 124 124 LYS N N 15 0.06148 0.000593 . . . . 124 K . 18361 1 
      79 . 1 1 125 125 ARG N N 15 0.06635 0.000446 . . . . 125 R . 18361 1 
      80 . 1 1 126 126 GLU N N 15 0.1003  0.000285 . . . . 126 E . 18361 1 
      81 . 1 1 127 127 ALA N N 15 0.1807  0.00317  . . . . 127 A . 18361 1 
      82 . 1 1 128 128 LYS N N 15 0.337   0.00369  . . . . 128 K . 18361 1 

   stop_

save_