Content for NMR-STAR saveframe, "15N_T1_500"

    save_15N_T1_500
   _Heteronucl_T1_list.Sf_category                   heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                  15N_T1_500
   _Heteronucl_T1_list.Entry_ID                      5330
   _Heteronucl_T1_list.ID                            1
   _Heteronucl_T1_list.Sample_condition_list_ID      1
   _Heteronucl_T1_list.Sample_condition_list_label  $cond_set_1
   _Heteronucl_T1_list.Spectrometer_frequency_1H     500
   _Heteronucl_T1_list.T1_coherence_type             Nz
   _Heteronucl_T1_list.T1_val_units                  s
   _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

      . . 1 $sample_1 . 5330 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   3   3 VAL N . . 0.703 0.130 . . . . . 5330 1 
       2 . 1 1   4   4 ASP N . . 0.547 0.032 . . . . . 5330 1 
       3 . 1 1   5   5 PHE N . . 0.551 0.069 . . . . . 5330 1 
       4 . 1 1   6   6 ASN N . . 0.622 0.039 . . . . . 5330 1 
       5 . 1 1   7   7 GLY N . . 0.585 0.023 . . . . . 5330 1 
       6 . 1 1   8   8 TYR N . . 0.581 0.022 . . . . . 5330 1 
       7 . 1 1   9   9 TRP N . . 0.573 0.020 . . . . . 5330 1 
       8 . 1 1  10  10 LYS N . . 0.627 0.054 . . . . . 5330 1 
       9 . 1 1  13  13 SER N . . 0.607 0.007 . . . . . 5330 1 
      10 . 1 1  14  14 ASN N . . 0.593 0.020 . . . . . 5330 1 
      11 . 1 1  16  16 ASN N . . 0.590 0.026 . . . . . 5330 1 
      12 . 1 1  17  17 PHE N . . 0.533 0.033 . . . . . 5330 1 
      13 . 1 1  18  18 GLU N . . 0.551 0.034 . . . . . 5330 1 
      14 . 1 1  19  19 GLU N . . 0.683 0.049 . . . . . 5330 1 
      15 . 1 1  20  20 TYR N . . 0.579 0.038 . . . . . 5330 1 
      16 . 1 1  21  21 LEU N . . 0.590 0.042 . . . . . 5330 1 
      17 . 1 1  23  23 ALA N . . 0.557 0.019 . . . . . 5330 1 
      18 . 1 1  24  24 LEU N . . 0.636 0.027 . . . . . 5330 1 
      19 . 1 1  25  25 ASP N . . 0.584 0.042 . . . . . 5330 1 
      20 . 1 1  29  29 ALA N . . 0.551 0.012 . . . . . 5330 1 
      21 . 1 1  31  31 ARG N . . 0.532 0.050 . . . . . 5330 1 
      22 . 1 1  32  32 LYS N . . 0.528 0.028 . . . . . 5330 1 
      23 . 1 1  35  35 ASN N . . 0.561 0.071 . . . . . 5330 1 
      24 . 1 1  37  37 LEU N . . 0.602 0.030 . . . . . 5330 1 
      25 . 1 1  40  40 ASP N . . 0.555 0.043 . . . . . 5330 1 
      26 . 1 1  41  41 LYS N . . 0.608 0.084 . . . . . 5330 1 
      27 . 1 1  42  42 GLU N . . 0.603 0.032 . . . . . 5330 1 
      28 . 1 1  43  43 ILE N . . 0.592 0.028 . . . . . 5330 1 
      29 . 1 1  45  45 GLN N . . 0.552 0.024 . . . . . 5330 1 
      30 . 1 1  46  46 ASP N . . 0.601 0.013 . . . . . 5330 1 
      31 . 1 1  47  47 GLY N . . 0.627 0.037 . . . . . 5330 1 
      32 . 1 1  48  48 ASP N . . 0.531 0.019 . . . . . 5330 1 
      33 . 1 1  49  49 HIS N . . 0.585 0.030 . . . . . 5330 1 
      34 . 1 1  50  50 MET N . . 0.575 0.034 . . . . . 5330 1 
      35 . 1 1  51  51 ILE N . . 0.615 0.078 . . . . . 5330 1 
      36 . 1 1  53  53 ARG N . . 0.552 0.041 . . . . . 5330 1 
      37 . 1 1  56  56 SER N . . 0.564 0.037 . . . . . 5330 1 
      38 . 1 1  60  60 ASN N . . 0.718 0.090 . . . . . 5330 1 
      39 . 1 1  63  63 MET N . . 0.525 0.088 . . . . . 5330 1 
      40 . 1 1  65  65 PHE N . . 0.552 0.023 . . . . . 5330 1 
      41 . 1 1  66  66 GLN N . . 0.580 0.028 . . . . . 5330 1 
      42 . 1 1  68  68 GLY N . . 0.571 0.037 . . . . . 5330 1 
      43 . 1 1  69  69 LYS N . . 0.548 0.020 . . . . . 5330 1 
      44 . 1 1  70  70 GLU N . . 0.613 0.026 . . . . . 5330 1 
      45 . 1 1  71  71 PHE N . . 0.532 0.024 . . . . . 5330 1 
      46 . 1 1  72  72 GLU N . . 0.629 0.036 . . . . . 5330 1 
      47 . 1 1  78  78 ILE N . . 0.711 0.092 . . . . . 5330 1 
      48 . 1 1  79  79 ASP N . . 0.740 0.080 . . . . . 5330 1 
      49 . 1 1  82  82 LYS N . . 0.541 0.046 . . . . . 5330 1 
      50 . 1 1  84  84 MET N . . 0.639 0.038 . . . . . 5330 1 
      51 . 1 1  86  86 THR N . . 0.525 0.031 . . . . . 5330 1 
      52 . 1 1  87  87 VAL N . . 0.564 0.022 . . . . . 5330 1 
      53 . 1 1  88  88 SER N . . 0.582 0.020 . . . . . 5330 1 
      54 . 1 1  89  89 TRP N . . 0.639 0.052 . . . . . 5330 1 
      55 . 1 1  90  90 ASP N . . 0.625 0.071 . . . . . 5330 1 
      56 . 1 1  91  91 GLY N . . 0.583 0.028 . . . . . 5330 1 
      57 . 1 1  92  92 ASP N . . 0.579 0.055 . . . . . 5330 1 
      58 . 1 1  93  93 LYS N . . 0.574 0.060 . . . . . 5330 1 
      59 . 1 1  94  94 LEU N . . 0.560 0.054 . . . . . 5330 1 
      60 . 1 1  95  95 GLN N . . 0.543 0.043 . . . . . 5330 1 
      61 . 1 1  97  97 VAL N . . 0.582 0.032 . . . . . 5330 1 
      62 . 1 1  98  98 GLN N . . 0.557 0.040 . . . . . 5330 1 
      63 . 1 1 101 101 GLU N . . 0.539 0.008 . . . . . 5330 1 
      64 . 1 1 103 103 GLU N . . 0.622 0.022 . . . . . 5330 1 
      65 . 1 1 104 104 GLY N . . 0.613 0.023 . . . . . 5330 1 
      66 . 1 1 105 105 ARG N . . 0.548 0.029 . . . . . 5330 1 
      67 . 1 1 106 106 GLY N . . 0.519 0.049 . . . . . 5330 1 
      68 . 1 1 107 107 TRP N . . 0.646 0.083 . . . . . 5330 1 
      69 . 1 1 108 108 THR N . . 0.564 0.049 . . . . . 5330 1 
      70 . 1 1 109 109 GLN N . . 0.530 0.018 . . . . . 5330 1 
      71 . 1 1 110 110 TRP N . . 0.552 0.068 . . . . . 5330 1 
      72 . 1 1 111 111 ILE N . . 0.595 0.065 . . . . . 5330 1 
      73 . 1 1 113 113 GLY N . . 0.565 0.021 . . . . . 5330 1 
      74 . 1 1 114 114 ASP N . . 0.566 0.021 . . . . . 5330 1 
      75 . 1 1 115 115 GLU N . . 0.548 0.013 . . . . . 5330 1 
      76 . 1 1 117 117 HIS N . . 0.557 0.018 . . . . . 5330 1 
      77 . 1 1 118 118 LEU N . . 0.607 0.031 . . . . . 5330 1 
      78 . 1 1 119 119 GLU N . . 0.651 0.084 . . . . . 5330 1 
      79 . 1 1 120 120 MET N . . 0.684 0.111 . . . . . 5330 1 
      80 . 1 1 121 121 ARG N . . 0.602 0.068 . . . . . 5330 1 
      81 . 1 1 122 122 ALA N . . 0.607 0.031 . . . . . 5330 1 
      82 . 1 1 123 123 GLU N . . 0.541 0.034 . . . . . 5330 1 
      83 . 1 1 124 124 GLY N . . 0.556 0.015 . . . . . 5330 1 
      84 . 1 1 125 125 VAL N . . 0.533 0.012 . . . . . 5330 1 
      85 . 1 1 126 126 THR N . . 0.547 0.024 . . . . . 5330 1 
      86 . 1 1 128 128 LYS N . . 0.579 0.035 . . . . . 5330 1 
      87 . 1 1 131 131 PHE N . . 0.582 0.037 . . . . . 5330 1 
      88 . 1 1 132 132 LYS N . . 0.563 0.022 . . . . . 5330 1 
      89 . 1 1 135 135 HIS N . . 0.598 0.025 . . . . . 5330 1 

   stop_

save_