Content for NMR-STAR saveframe, "15N_T1_600"

    save_15N_T1_600
   _Heteronucl_T1_list.Sf_category                   heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                  15N_T1_600
   _Heteronucl_T1_list.Entry_ID                      5330
   _Heteronucl_T1_list.ID                            2
   _Heteronucl_T1_list.Sample_condition_list_ID      1
   _Heteronucl_T1_list.Sample_condition_list_label  $cond_set_1
   _Heteronucl_T1_list.Spectrometer_frequency_1H     600
   _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 2 

   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 . . 0.666 0.063 . . . . . 5330 2 
       2 . 1 1   4   4 ASP N . . 0.654 0.056 . . . . . 5330 2 
       3 . 1 1   5   5 PHE N . . 0.789 0.120 . . . . . 5330 2 
       4 . 1 1   6   6 ASN N . . 0.773 0.054 . . . . . 5330 2 
       5 . 1 1   7   7 GLY N . . 0.654 0.017 . . . . . 5330 2 
       6 . 1 1   8   8 TYR N . . 0.679 0.030 . . . . . 5330 2 
       7 . 1 1   9   9 TRP N . . 0.647 0.030 . . . . . 5330 2 
       8 . 1 1  10  10 LYS N . . 0.682 0.032 . . . . . 5330 2 
       9 . 1 1  13  13 SER N . . 0.704 0.015 . . . . . 5330 2 
      10 . 1 1  14  14 ASN N . . 0.704 0.025 . . . . . 5330 2 
      11 . 1 1  16  16 ASN N . . 0.658 0.024 . . . . . 5330 2 
      12 . 1 1  17  17 PHE N . . 0.570 0.049 . . . . . 5330 2 
      13 . 1 1  18  18 GLU N . . 0.794 0.049 . . . . . 5330 2 
      14 . 1 1  19  19 GLU N . . 0.776 0.085 . . . . . 5330 2 
      15 . 1 1  20  20 TYR N . . 0.731 0.036 . . . . . 5330 2 
      16 . 1 1  21  21 LEU N . . 0.714 0.080 . . . . . 5330 2 
      17 . 1 1  23  23 ALA N . . 0.661 0.035 . . . . . 5330 2 
      18 . 1 1  24  24 LEU N . . 0.706 0.048 . . . . . 5330 2 
      19 . 1 1  25  25 ASP N . . 0.627 0.073 . . . . . 5330 2 
      20 . 1 1  29  29 ALA N . . 0.628 0.009 . . . . . 5330 2 
      21 . 1 1  31  31 ARG N . . 0.593 0.051 . . . . . 5330 2 
      22 . 1 1  32  32 LYS N . . 0.651 0.043 . . . . . 5330 2 
      23 . 1 1  37  37 LEU N . . 0.654 0.023 . . . . . 5330 2 
      24 . 1 1  42  42 GLU N . . 0.766 0.047 . . . . . 5330 2 
      25 . 1 1  43  43 ILE N . . 0.671 0.020 . . . . . 5330 2 
      26 . 1 1  45  45 GLN N . . 0.643 0.036 . . . . . 5330 2 
      27 . 1 1  46  46 ASP N . . 0.694 0.024 . . . . . 5330 2 
      28 . 1 1  47  47 GLY N . . 0.667 0.041 . . . . . 5330 2 
      29 . 1 1  49  49 HIS N . . 0.797 0.033 . . . . . 5330 2 
      30 . 1 1  50  50 MET N . . 0.665 0.050 . . . . . 5330 2 
      31 . 1 1  51  51 ILE N . . 0.728 0.033 . . . . . 5330 2 
      32 . 1 1  53  53 ARG N . . 0.700 0.048 . . . . . 5330 2 
      33 . 1 1  56  56 SER N . . 0.617 0.065 . . . . . 5330 2 
      34 . 1 1  65  65 PHE N . . 0.730 0.087 . . . . . 5330 2 
      35 . 1 1  66  66 GLN N . . 0.678 0.031 . . . . . 5330 2 
      36 . 1 1  68  68 GLY N . . 0.711 0.035 . . . . . 5330 2 
      37 . 1 1  69  69 LYS N . . 0.675 0.029 . . . . . 5330 2 
      38 . 1 1  70  70 GLU N . . 0.686 0.038 . . . . . 5330 2 
      39 . 1 1  71  71 PHE N . . 0.612 0.026 . . . . . 5330 2 
      40 . 1 1  72  72 GLU N . . 0.683 0.018 . . . . . 5330 2 
      41 . 1 1  78  78 ILE N . . 0.885 0.093 . . . . . 5330 2 
      42 . 1 1  79  79 ASP N . . 0.723 0.067 . . . . . 5330 2 
      43 . 1 1  82  82 LYS N . . 0.654 0.006 . . . . . 5330 2 
      44 . 1 1  84  84 MET N . . 0.699 0.038 . . . . . 5330 2 
      45 . 1 1  86  86 THR N . . 0.688 0.022 . . . . . 5330 2 
      46 . 1 1  87  87 VAL N . . 0.717 0.022 . . . . . 5330 2 
      47 . 1 1  88  88 SER N . . 0.715 0.020 . . . . . 5330 2 
      48 . 1 1  89  89 TRP N . . 0.824 0.060 . . . . . 5330 2 
      49 . 1 1  90  90 ASP N . . 0.698 0.107 . . . . . 5330 2 
      50 . 1 1  91  91 GLY N . . 0.707 0.043 . . . . . 5330 2 
      51 . 1 1  92  92 ASP N . . 0.729 0.063 . . . . . 5330 2 
      52 . 1 1  93  93 LYS N . . 0.695 0.055 . . . . . 5330 2 
      53 . 1 1  95  95 GLN N . . 0.733 0.053 . . . . . 5330 2 
      54 . 1 1  97  97 VAL N . . 0.656 0.045 . . . . . 5330 2 
      55 . 1 1  98  98 GLN N . . 0.710 0.021 . . . . . 5330 2 
      56 . 1 1 101 101 GLU N . . 0.646 0.094 . . . . . 5330 2 
      57 . 1 1 103 103 GLU N . . 0.707 0.028 . . . . . 5330 2 
      58 . 1 1 104 104 GLY N . . 0.704 0.010 . . . . . 5330 2 
      59 . 1 1 105 105 ARG N . . 0.682 0.123 . . . . . 5330 2 
      60 . 1 1 106 106 GLY N . . 0.725 0.139 . . . . . 5330 2 
      61 . 1 1 107 107 TRP N . . 0.754 0.093 . . . . . 5330 2 
      62 . 1 1 108 108 THR N . . 0.745 0.054 . . . . . 5330 2 
      63 . 1 1 109 109 GLN N . . 0.720 0.049 . . . . . 5330 2 
      64 . 1 1 110 110 TRP N . . 0.740 0.028 . . . . . 5330 2 
      65 . 1 1 111 111 ILE N . . 0.671 0.062 . . . . . 5330 2 
      66 . 1 1 113 113 GLY N . . 0.698 0.040 . . . . . 5330 2 
      67 . 1 1 114 114 ASP N . . 0.718 0.020 . . . . . 5330 2 
      68 . 1 1 115 115 GLU N . . 0.639 0.022 . . . . . 5330 2 
      69 . 1 1 117 117 HIS N . . 0.661 0.028 . . . . . 5330 2 
      70 . 1 1 118 118 LEU N . . 0.757 0.048 . . . . . 5330 2 
      71 . 1 1 119 119 GLU N . . 0.696 0.032 . . . . . 5330 2 
      72 . 1 1 120 120 MET N . . 0.711 0.072 . . . . . 5330 2 
      73 . 1 1 121 121 ARG N . . 0.757 0.040 . . . . . 5330 2 
      74 . 1 1 122 122 ALA N . . 0.673 0.055 . . . . . 5330 2 
      75 . 1 1 123 123 GLU N . . 0.624 0.028 . . . . . 5330 2 
      76 . 1 1 124 124 GLY N . . 0.660 0.029 . . . . . 5330 2 
      77 . 1 1 125 125 VAL N . . 0.660 0.011 . . . . . 5330 2 
      78 . 1 1 126 126 THR N . . 0.664 0.015 . . . . . 5330 2 
      79 . 1 1 128 128 LYS N . . 0.710 0.053 . . . . . 5330 2 
      80 . 1 1 131 131 PHE N . . 0.684 0.059 . . . . . 5330 2 
      81 . 1 1 132 132 LYS N . . 0.644 0.027 . . . . . 5330 2 
      82 . 1 1 135 135 HIS N . . 0.841 0.021 . . . . . 5330 2 

   stop_

save_