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                      17266
   _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             Nz
   _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

      15 'T1rho relaxation' . . . 17266 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

      3 $NMRView  . . 17266 1 
      7 $Curvefit . . 17266 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  3  3 GLU H   H 1 0.0409  5.6068 . . . .  3 E HN  17266 1 
       2 . 1 1  4  4 HIS H   H 1 0.0981  8.3264 . . . .  4 H HN  17266 1 
       3 . 1 1  5  5 ARG H   H 1 0.0742  7.8474 . . . .  5 R HN  17266 1 
       4 . 1 1  6  6 ALA H   H 1 0.0651  8.2622 . . . .  6 A HN  17266 1 
       5 . 1 1  7  7 VAL H   H 1 0.0805  8.1860 . . . .  7 V HN  17266 1 
       6 . 1 1  8  8 GLY H   H 1 0.0974  9.9036 . . . .  8 G HN  17266 1 
       7 . 1 1  9  9 ARG H   H 1 0.0829  8.4493 . . . .  9 R HN  17266 1 
       8 . 1 1 10 10 ILE H   H 1 0.1070  9.4452 . . . . 10 I HN  17266 1 
       9 . 1 1 11 11 GLN H   H 1 0.1675  9.7952 . . . . 11 Q HN  17266 1 
      10 . 1 1 12 12 SER H   H 1 0.0671  8.2092 . . . . 12 S HN  17266 1 
      11 . 1 1 13 13 ILE H   H 1 0.0659  8.0413 . . . . 13 I HN  17266 1 
      12 . 1 1 15 15 GLU H   H 1 0.0469  7.1693 . . . . 15 E HN  17266 1 
      13 . 1 1 16 16 ARG H   H 1 0.1114  9.5114 . . . . 16 R HN  17266 1 
      14 . 1 1 17 17 SER H   H 1 0.0543  8.4008 . . . . 17 S HN  17266 1 
      15 . 1 1 18 18 LEU H   H 1 0.0917  8.7724 . . . . 18 L HN  17266 1 
      16 . 1 1 19 19 ILE H   H 1 0.0921  8.6035 . . . . 19 I HN  17266 1 
      17 . 1 1 20 20 ILE H   H 1 0.1376  9.8397 . . . . 20 I HN  17266 1 
      18 . 1 1 21 21 ALA H   H 1 0.1547 10.3643 . . . . 21 A HN  17266 1 
      19 . 1 1 22 22 HIS H   H 1 0.1729 11.1372 . . . . 22 H HN  17266 1 
      20 . 1 1 23 23 GLU H   H 1 0.1339  9.4307 . . . . 23 E HN  17266 1 
      21 . 1 1 24 24 ALA H   H 1 0.1110 10.7837 . . . . 24 A HN  17266 1 
      22 . 1 1 25 25 ILE H   H 1 0.0941  8.5008 . . . . 25 I HN  17266 1 
      23 . 1 1 27 27 SER H   H 1 0.1873  9.1499 . . . . 27 S HN  17266 1 
      24 . 1 1 28 28 ALA H   H 1 0.2983  9.4365 . . . . 28 A HN  17266 1 
      25 . 1 1 29 29 GLN H   H 1 0.2387 14.8292 . . . . 29 Q HN  17266 1 
      26 . 1 1 30 30 TRP H   H 1 0.0838  8.9000 . . . . 30 W HN  17266 1 
      27 . 1 1 30 30 TRP HE1 H 1 0.0624  9.0071 . . . . 30 W HE1 17266 1 
      28 . 1 1 31 31 GLY H   H 1 0.2208 10.9972 . . . . 31 G HN  17266 1 
      29 . 1 1 32 32 ALA H   H 1 0.0914  9.4000 . . . . 32 A HN  17266 1 
      30 . 1 1 33 33 MET H   H 1 0.4536 10.7833 . . . . 33 M HN  17266 1 
      31 . 1 1 34 34 THR H   H 1 0.0988  8.3534 . . . . 34 T HN  17266 1 
      32 . 1 1 35 35 MET H   H 1 0.1758 12.7898 . . . . 35 M HN  17266 1 
      33 . 1 1 36 36 GLU H   H 1 0.1149  8.8776 . . . . 36 E HN  17266 1 
      34 . 1 1 37 37 PHE H   H 1 0.1179  8.7238 . . . . 37 F HN  17266 1 
      35 . 1 1 38 38 ALA H   H 1 0.1009  8.7840 . . . . 38 A HN  17266 1 
      36 . 1 1 39 39 ALA H   H 1 0.0693  8.3283 . . . . 39 A HN  17266 1 
      37 . 1 1 42 42 ALA H   H 1 0.0457  7.0144 . . . . 42 A HN  17266 1 
      38 . 1 1 43 43 GLY H   H 1 0.0686  8.0092 . . . . 43 G HN  17266 1 
      39 . 1 1 44 44 LEU H   H 1 0.0453  6.9608 . . . . 44 L HN  17266 1 
      40 . 1 1 46 46 GLN H   H 1 0.0388  6.7500 . . . . 46 Q HN  17266 1 
      41 . 1 1 47 47 GLY H   H 1 0.0781  7.0702 . . . . 47 G HN  17266 1 
      42 . 1 1 48 48 LEU H   H 1 0.0433  7.4616 . . . . 48 L HN  17266 1 
      43 . 1 1 49 49 LYS H   H 1 0.0602  7.7046 . . . . 49 K HN  17266 1 
      44 . 1 1 50 50 ALA H   H 1 0.0481  7.9840 . . . . 50 A HN  17266 1 
      45 . 1 1 51 51 GLY H   H 1 0.1060  8.9701 . . . . 51 G HN  17266 1 
      46 . 1 1 52 52 ASP H   H 1 0.0715  8.9599 . . . . 52 D HN  17266 1 
      47 . 1 1 53 53 ARG H   H 1 0.0729  8.4544 . . . . 53 R HN  17266 1 
      48 . 1 1 54 54 VAL H   H 1 0.0836  8.3374 . . . . 54 V HN  17266 1 
      49 . 1 1 55 55 ALA H   H 1 0.0842  8.4178 . . . . 55 A HN  17266 1 
      50 . 1 1 56 56 PHE H   H 1 0.0726  8.3536 . . . . 56 F HN  17266 1 
      51 . 1 1 57 57 SER H   H 1 0.0947  8.5612 . . . . 57 S HN  17266 1 
      52 . 1 1 60 60 LEU H   H 1 0.0897  7.8152 . . . . 60 L HN  17266 1 
      53 . 1 1 61 61 ASP H   H 1 0.0655  7.8188 . . . . 61 D HN  17266 1 
      54 . 1 1 63 63 HIS H   H 1 0.0690  6.9014 . . . . 63 H HN  17266 1 
      55 . 1 1 64 64 GLY H   H 1 0.0715  7.2090 . . . . 64 G HN  17266 1 
      56 . 1 1 65 65 MET H   H 1 0.0625  7.5056 . . . . 65 M HN  17266 1 
      57 . 1 1 66 66 ALA H   H 1 0.0915  8.1412 . . . . 66 A HN  17266 1 
      58 . 1 1 67 67 THR H   H 1 0.0943  8.3693 . . . . 67 T HN  17266 1 
      59 . 1 1 68 68 LEU H   H 1 0.1133  8.9284 . . . . 68 L HN  17266 1 
      60 . 1 1 69 69 VAL H   H 1 0.1393  8.7236 . . . . 69 V HN  17266 1 
      61 . 1 1 70 70 THR H   H 1 0.0744  7.7801 . . . . 70 T HN  17266 1 
      62 . 1 1 71 71 VAL H   H 1 0.0526  7.6919 . . . . 71 V HN  17266 1 
      63 . 1 1 72 72 ALA H   H 1 0.0825  8.7778 . . . . 72 A HN  17266 1 
      64 . 1 1 76 76 GLN H   H 1 0.0252  4.2071 . . . . 76 Q HN  17266 1 
      65 . 1 1 78 78 ALA H   H 1 0.0185  2.4889 . . . . 78 A HN  17266 1 
      66 . 1 1 80 80 ALA H   H 1 0.0142  1.6971 . . . . 80 A HN  17266 1 

   stop_

save_