Content for NMR-STAR saveframe, "heteronuclear_T1_list_1"

    save_heteronuclear_T1_list_1
   _Heteronucl_T1_list.Sf_category                   heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                  heteronuclear_T1_list_1
   _Heteronucl_T1_list.Entry_ID                      18864
   _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     400
   _Heteronucl_T1_list.T1_coherence_type             Iz
   _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

      7 '2D 1H-15N HSQC (R1)' . . . 18864 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  8  8 ASP N N 15 2.442 0.263 . .  8 D . 18864 1 
       2 . 1 1  9  9 LYS N N 15 2.046 0.067 . .  9 K . 18864 1 
       3 . 1 1 10 10 ILE N N 15 2.224 0.049 . . 10 I . 18864 1 
       4 . 1 1 11 11 LYS N N 15 2.256 0.088 . . 11 K . 18864 1 
       5 . 1 1 12 12 CYS N N 15 2.383 0.083 . . 12 C . 18864 1 
       6 . 1 1 13 13 SER N N 15 2.308 0.081 . . 13 S . 18864 1 
       7 . 1 1 14 14 HIS N N 15 2.482 0.117 . . 14 H . 18864 1 
       8 . 1 1 15 15 ILE N N 15 2.137 0.055 . . 15 I . 18864 1 
       9 . 1 1 16 16 LEU N N 15 2.417 0.086 . . 16 L . 18864 1 
      10 . 1 1 17 17 VAL N N 15 2.319 0.077 . . 17 V . 18864 1 
      11 . 1 1 18 18 LYS N N 15 2.123 0.067 . . 18 K . 18864 1 
      12 . 1 1 19 19 LYS N N 15 2.159 0.057 . . 19 K . 18864 1 
      13 . 1 1 20 20 GLN N N 15 2.477 0.094 . . 20 Q . 18864 1 
      14 . 1 1 22 22 GLU N N 15 2.328 0.074 . . 22 E . 18864 1 
      15 . 1 1 23 23 ALA N N 15 2.311 0.049 . . 23 A . 18864 1 
      16 . 1 1 24 24 LEU N N 15 2.302 0.038 . . 24 L . 18864 1 
      17 . 1 1 25 25 ALA N N 15 2.318 0.025 . . 25 A . 18864 1 
      18 . 1 1 26 26 VAL N N 15 2.258 0.029 . . 26 V . 18864 1 
      19 . 1 1 27 27 GLN N N 15 2.262 0.058 . . 27 Q . 18864 1 
      20 . 1 1 28 28 GLU N N 15 2.282 0.028 . . 28 E . 18864 1 
      21 . 1 1 29 29 ARG N N 15 2.281 0.041 . . 29 R . 18864 1 
      22 . 1 1 30 30 LEU N N 15 2.374 0.064 . . 30 L . 18864 1 
      23 . 1 1 31 31 LYS N N 15 2.280 0.024 . . 31 K . 18864 1 
      24 . 1 1 32 32 ALA N N 15 2.201 0.023 . . 32 A . 18864 1 
      25 . 1 1 33 33 GLY N N 15 2.073 0.023 . . 33 G . 18864 1 
      26 . 1 1 34 34 GLU N N 15 2.217 0.025 . . 34 E . 18864 1 
      27 . 1 1 35 35 LYS N N 15 2.081 0.036 . . 35 K . 18864 1 
      28 . 1 1 36 36 PHE N N 15 2.389 0.158 . . 36 F . 18864 1 
      29 . 1 1 37 37 GLY N N 15 2.520 0.099 . . 37 G . 18864 1 
      30 . 1 1 38 38 LYS N N 15 1.991 0.062 . . 38 K . 18864 1 
      31 . 1 1 39 39 LEU N N 15 2.264 0.054 . . 39 L . 18864 1 
      32 . 1 1 40 40 ALA N N 15 2.336 0.066 . . 40 A . 18864 1 
      33 . 1 1 41 41 LYS N N 15 2.216 0.013 . . 41 K . 18864 1 
      34 . 1 1 42 42 GLU N N 15 2.173 0.031 . . 42 E . 18864 1 
      35 . 1 1 43 43 LEU N N 15 2.239 0.021 . . 43 L . 18864 1 
      36 . 1 1 44 44 SER N N 15 2.337 0.055 . . 44 S . 18864 1 
      37 . 1 1 45 45 ILE N N 15 2.421 0.096 . . 45 I . 18864 1 
      38 . 1 1 46 46 ASP N N 15 2.359 0.094 . . 46 D . 18864 1 
      39 . 1 1 48 48 GLY N N 15 2.428 0.261 . . 48 G . 18864 1 
      40 . 1 1 49 49 SER N N 15 2.313 0.103 . . 49 S . 18864 1 
      41 . 1 1 50 50 ALA N N 15 2.606 0.150 . . 50 A . 18864 1 
      42 . 1 1 51 51 LYS N N 15 2.337 0.097 . . 51 K . 18864 1 
      43 . 1 1 52 52 ARG N N 15 2.259 0.102 . . 52 R . 18864 1 
      44 . 1 1 53 53 ASP N N 15 2.434 0.146 . . 53 D . 18864 1 
      45 . 1 1 54 54 GLY N N 15 2.534 0.135 . . 54 G . 18864 1 
      46 . 1 1 55 55 SER N N 15 2.399 0.087 . . 55 S . 18864 1 
      47 . 1 1 56 56 LEU N N 15 2.406 0.111 . . 56 L . 18864 1 
      48 . 1 1 57 57 GLY N N 15 2.291 0.096 . . 57 G . 18864 1 
      49 . 1 1 58 58 TYR N N 15 2.349 0.065 . . 58 Y . 18864 1 
      50 . 1 1 59 59 PHE N N 15 2.294 0.034 . . 59 F . 18864 1 
      51 . 1 1 60 60 GLY N N 15 2.194 0.045 . . 60 G . 18864 1 
      52 . 1 1 61 61 ARG N N 15 2.047 0.068 . . 61 R . 18864 1 
      53 . 1 1 62 62 GLY N N 15 2.268 0.086 . . 62 G . 18864 1 
      54 . 1 1 63 63 LYS N N 15 2.165 0.098 . . 63 K . 18864 1 
      55 . 1 1 64 64 MET N N 15 2.264 0.074 . . 64 M . 18864 1 
      56 . 1 1 65 65 VAL N N 15 2.088 0.072 . . 65 V . 18864 1 
      57 . 1 1 66 66 LYS N N 15 2.469 0.107 . . 66 K . 18864 1 
      58 . 1 1 68 68 PHE N N 15 2.358 0.044 . . 68 F . 18864 1 
      59 . 1 1 69 69 GLU N N 15 2.359 0.078 . . 69 E . 18864 1 
      60 . 1 1 70 70 ASP N N 15 2.324 0.056 . . 70 D . 18864 1 
      61 . 1 1 71 71 ALA N N 15 2.217 0.073 . . 71 A . 18864 1 
      62 . 1 1 72 72 ALA N N 15 2.354 0.030 . . 72 A . 18864 1 
      63 . 1 1 73 73 PHE N N 15 2.337 0.055 . . 73 F . 18864 1 
      64 . 1 1 74 74 ARG N N 15 2.135 0.046 . . 74 R . 18864 1 
      65 . 1 1 75 75 LEU N N 15 2.254 0.042 . . 75 L . 18864 1 
      66 . 1 1 76 76 GLN N N 15 2.006 0.054 . . 76 Q . 18864 1 
      67 . 1 1 77 77 VAL N N 15 2.137 0.055 . . 77 V . 18864 1 
      68 . 1 1 78 78 GLY N N 15 2.264 0.074 . . 78 G . 18864 1 
      69 . 1 1 79 79 GLU N N 15 2.166 0.027 . . 79 E . 18864 1 
      70 . 1 1 80 80 VAL N N 15 2.181 0.041 . . 80 V . 18864 1 
      71 . 1 1 81 81 SER N N 15 2.360 0.040 . . 81 S . 18864 1 
      72 . 1 1 82 82 GLU N N 15 1.971 0.041 . . 82 E . 18864 1 
      73 . 1 1 84 84 VAL N N 15 2.146 0.058 . . 84 V . 18864 1 
      74 . 1 1 85 85 LYS N N 15 2.207 0.027 . . 85 K . 18864 1 
      75 . 1 1 86 86 SER N N 15 2.007 0.052 . . 86 S . 18864 1 
      76 . 1 1 87 87 GLU N N 15 2.184 0.162 . . 87 E . 18864 1 
      77 . 1 1 88 88 PHE N N 15 2.283 0.059 . . 88 F . 18864 1 
      78 . 1 1 89 89 GLY N N 15 2.159 0.042 . . 89 G . 18864 1 
      79 . 1 1 90 90 TYR N N 15 2.098 0.028 . . 90 Y . 18864 1 
      80 . 1 1 91 91 HIS N N 15 2.289 0.043 . . 91 H . 18864 1 
      81 . 1 1 92 92 VAL N N 15 2.267 0.050 . . 92 V . 18864 1 
      82 . 1 1 93 93 ILE N N 15 2.198 0.079 . . 93 I . 18864 1 
      83 . 1 1 94 94 LYS N N 15 2.308 0.056 . . 94 K . 18864 1 
      84 . 1 1 95 95 ARG N N 15 2.248 0.046 . . 95 R . 18864 1 
      85 . 1 1 96 96 LEU N N 15 2.214 0.131 . . 96 L . 18864 1 
      86 . 1 1 97 97 GLY N N 15 2.182 0.051 . . 97 G . 18864 1 

   stop_

save_