Content for NMR-STAR saveframe, "T2_set_1"

    save_T2_set_1
   _Heteronucl_T2_list.Sf_category                   heteronucl_T2_relaxation
   _Heteronucl_T2_list.Sf_framecode                  T2_set_1
   _Heteronucl_T2_list.Entry_ID                      4697
   _Heteronucl_T2_list.ID                            1
   _Heteronucl_T2_list.Sample_condition_list_ID      1
   _Heteronucl_T2_list.Sample_condition_list_label  $conditions
   _Heteronucl_T2_list.Temp_calibration_method       .
   _Heteronucl_T2_list.Temp_control_method           .
   _Heteronucl_T2_list.Spectrometer_frequency_1H     .
   _Heteronucl_T2_list.T2_coherence_type             Ny
   _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 $sample_1 . 4697 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 GLU N . . 0.1300 0.0032 . . . . . . . 4697 1 
       2 . 1 1  17  17 LYS N . . 0.1257 0.0012 . . . . . . . 4697 1 
       3 . 1 1  18  18 VAL N . . 0.1157 0.0004 . . . . . . . 4697 1 
       4 . 1 1  19  19 ILE N . . 0.1073 0.0014 . . . . . . . 4697 1 
       5 . 1 1  20  20 GLY N . . 0.1027 0.0016 . . . . . . . 4697 1 
       6 . 1 1  21  21 GLN N . . 0.1053 0.0015 . . . . . . . 4697 1 
       7 . 1 1  22  22 ALA N . . 0.1113 0.0010 . . . . . . . 4697 1 
       8 . 1 1  23  23 GLU N . . 0.1042 0.0013 . . . . . . . 4697 1 
       9 . 1 1  24  24 VAL N . . 0.1011 0.0008 . . . . . . . 4697 1 
      10 . 1 1  25  25 ARG N . . 0.1084 0.0058 . . . . . . . 4697 1 
      11 . 1 1  26  26 GLN N . . 0.1059 0.0010 . . . . . . . 4697 1 
      12 . 1 1  27  27 THR N . . 0.1171 0.0023 . . . . . . . 4697 1 
      13 . 1 1  28  28 PHE N . . 0.0953 0.0011 . . . . . . . 4697 1 
      14 . 1 1  29  29 LYS N . . 0.1191 0.0006 . . . . . . . 4697 1 
      15 . 1 1  30  30 VAL N . . 0.1134 0.0006 . . . . . . . 4697 1 
      16 . 1 1  31  31 SER N . . 0.0910 0.0018 . . . . . . . 4697 1 
      17 . 1 1  32  32 LYS N . . 0.1303 0.0018 . . . . . . . 4697 1 
      18 . 1 1  34  34 GLY N . . 0.1306 0.0006 . . . . . . . 4697 1 
      19 . 1 1  35  35 THR N . . 0.1054 0.0011 . . . . . . . 4697 1 
      20 . 1 1  36  36 ILE N . . 0.0968 0.0012 . . . . . . . 4697 1 
      21 . 1 1  37  37 ALA N . . 0.0955 0.0017 . . . . . . . 4697 1 
      22 . 1 1  38  38 GLY N . . 0.1091 0.0011 . . . . . . . 4697 1 
      23 . 1 1  39  39 CYS N . . 0.1100 0.0023 . . . . . . . 4697 1 
      24 . 1 1  40  40 TYR N . . 0.1033 0.0005 . . . . . . . 4697 1 
      25 . 1 1  41  41 VAL N . . 0.0951 0.0016 . . . . . . . 4697 1 
      26 . 1 1  42  42 THR N . . 0.0948 0.0015 . . . . . . . 4697 1 
      27 . 1 1  43  43 ASP N . . 0.1062 0.0007 . . . . . . . 4697 1 
      28 . 1 1  44  44 GLY N . . 0.1294 0.0012 . . . . . . . 4697 1 
      29 . 1 1  45  45 LYS N . . 0.0913 0.0039 . . . . . . . 4697 1 
      30 . 1 1  46  46 ILE N . . 0.1062 0.0016 . . . . . . . 4697 1 
      31 . 1 1  47  47 THR N . . 0.0723 0.0109 . . . . . . . 4697 1 
      32 . 1 1  48  48 ARG N . . 0.1075 0.0016 . . . . . . . 4697 1 
      33 . 1 1  49  49 ASP N . . 0.1107 0.0012 . . . . . . . 4697 1 
      34 . 1 1  50  50 SER N . . 0.1064 0.0012 . . . . . . . 4697 1 
      35 . 1 1  51  51 LYS N . . 0.1068 0.0026 . . . . . . . 4697 1 
      36 . 1 1  52  52 VAL N . . 0.1182 0.0012 . . . . . . . 4697 1 
      37 . 1 1  53  53 ARG N . . 0.1103 0.0007 . . . . . . . 4697 1 
      38 . 1 1  54  54 LEU N . . 0.1092 0.0015 . . . . . . . 4697 1 
      39 . 1 1  55  55 ILE N . . 0.1119 0.0007 . . . . . . . 4697 1 
      40 . 1 1  56  56 ARG N . . 0.1051 0.0055 . . . . . . . 4697 1 
      41 . 1 1  57  57 GLN N . . 0.1091 0.0018 . . . . . . . 4697 1 
      42 . 1 1  58  58 GLY N . . 0.1096 0.0013 . . . . . . . 4697 1 
      43 . 1 1  59  59 ILE N . . 0.0915 0.0020 . . . . . . . 4697 1 
      44 . 1 1  60  60 VAL N . . 0.1100 0.0002 . . . . . . . 4697 1 
      45 . 1 1  61  61 VAL N . . 0.1079 0.0019 . . . . . . . 4697 1 
      46 . 1 1  62  62 TYR N . . 0.1062 0.0024 . . . . . . . 4697 1 
      47 . 1 1  63  63 GLU N . . 0.1191 0.0007 . . . . . . . 4697 1 
      48 . 1 1  64  64 GLY N . . 0.1164 0.0036 . . . . . . . 4697 1 
      49 . 1 1  65  65 GLU N . . 0.1286 0.0011 . . . . . . . 4697 1 
      50 . 1 1  67  67 ASP N . . 0.0916 0.0091 . . . . . . . 4697 1 
      51 . 1 1  68  68 SER N . . 0.1379 0.0029 . . . . . . . 4697 1 
      52 . 1 1  69  69 LEU N . . 0.1217 0.0021 . . . . . . . 4697 1 
      53 . 1 1  71  71 ARG N . . 0.1111 0.0016 . . . . . . . 4697 1 
      54 . 1 1  72  72 TYR N . . 0.1204 0.0022 . . . . . . . 4697 1 
      55 . 1 1  74  74 ASP N . . 0.1169 0.0018 . . . . . . . 4697 1 
      56 . 1 1  76  76 VAL N . . 0.1125 0.0012 . . . . . . . 4697 1 
      57 . 1 1  77  77 ARG N . . 0.1144 0.0016 . . . . . . . 4697 1 
      58 . 1 1  78  78 GLU N . . 0.1303 0.0032 . . . . . . . 4697 1 
      59 . 1 1  79  79 VAL N . . 0.0964 0.0008 . . . . . . . 4697 1 
      60 . 1 1  80  80 ALA N . . 0.1094 0.0009 . . . . . . . 4697 1 
      61 . 1 1  81  81 GLN N . . 0.1108 0.0027 . . . . . . . 4697 1 
      62 . 1 1  82  82 GLY N . . 0.1142 0.0017 . . . . . . . 4697 1 
      63 . 1 1  83  83 TYR N . . 0.0941 0.0009 . . . . . . . 4697 1 
      64 . 1 1  84  84 GLU N . . 0.1142 0.0023 . . . . . . . 4697 1 
      65 . 1 1  85  85 CYS N . . 0.1146 0.0028 . . . . . . . 4697 1 
      66 . 1 1  86  86 GLY N . . 0.1059 0.0034 . . . . . . . 4697 1 
      67 . 1 1  88  88 THR N . . 0.1084 0.0010 . . . . . . . 4697 1 
      68 . 1 1  89  89 ILE N . . 0.1000 0.0017 . . . . . . . 4697 1 
      69 . 1 1  90  90 LYS N . . 0.1026 0.0026 . . . . . . . 4697 1 
      70 . 1 1  91  91 ASN N . . 0.1111 0.0006 . . . . . . . 4697 1 
      71 . 1 1  92  92 PHE N . . 0.1081 0.0013 . . . . . . . 4697 1 
      72 . 1 1  93  93 ASN N . . 0.1244 0.0019 . . . . . . . 4697 1 
      73 . 1 1  94  94 ASP N . . 0.0985 0.0015 . . . . . . . 4697 1 
      74 . 1 1  95  95 ILE N . . 0.1141 0.0025 . . . . . . . 4697 1 
      75 . 1 1  96  96 LYS N . . 0.1015 0.0014 . . . . . . . 4697 1 
      76 . 1 1  98  98 GLY N . . 0.1114 0.0007 . . . . . . . 4697 1 
      77 . 1 1  99  99 ASP N . . 0.1169 0.0047 . . . . . . . 4697 1 
      78 . 1 1 100 100 VAL N . . 0.1011 0.0026 . . . . . . . 4697 1 
      79 . 1 1 101 101 ILE N . . 0.1056 0.0020 . . . . . . . 4697 1 
      80 . 1 1 102 102 GLU N . . 0.1167 0.0015 . . . . . . . 4697 1 
      81 . 1 1 103 103 ALA N . . 0.1104 0.0020 . . . . . . . 4697 1 
      82 . 1 1 104 104 TYR N . . 0.0993 0.0013 . . . . . . . 4697 1 
      83 . 1 1 105 105 VAL N . . 0.1074 0.0027 . . . . . . . 4697 1 
      84 . 1 1 106 106 MET N . . 0.1116 0.0012 . . . . . . . 4697 1 
      85 . 1 1 107 107 GLN N . . 0.1331 0.0030 . . . . . . . 4697 1 
      86 . 1 1 108 108 GLU N . . 0.1124 0.0026 . . . . . . . 4697 1 
      87 . 1 1 109 109 VAL N . . 0.1548 0.0022 . . . . . . . 4697 1 
      88 . 1 1 110 110 ALA N . . 0.2212 0.0188 . . . . . . . 4697 1 
      89 . 1 1 111 111 ARG N . . 0.3566 0.0062 . . . . . . . 4697 1 
      90 . 1 1 112 112 ALA N . . 0.9669 0.0479 . . . . . . . 4697 1 

   stop_

save_