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                      18306
   _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     700
   _Heteronucl_T1_list.T1_coherence_type             Sz
   _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

      8 '2D 15N T1 Relaxation' . . . 18306 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   5   5 VAL H H 1 1.069  0.0503 . .  42 Val HN 18306 1 
        2 . 1 1   6   6 THR H H 1 1.025  0.0657 . .  43 Thr HN 18306 1 
        3 . 1 1  12  12 ALA H H 1 1.184  0.0276 . .  49 Ala HN 18306 1 
        4 . 1 1  15  15 PHE H H 1 1.353  0.0485 . .  52 Phe HN 18306 1 
        5 . 1 1  22  22 VAL H H 1 1.602  0.352  . .  59 Val HN 18306 1 
        6 . 1 1  25  25 SER H H 1 0.946  0.0215 . .  62 Ser HN 18306 1 
        7 . 1 1  32  32 PHE H H 1 0.9946 0.0604 . .  69 Phe HN 18306 1 
        8 . 1 1  35  35 TYR H H 1 1.318  0.154  . .  72 Tyr HN 18306 1 
        9 . 1 1  36  36 VAL H H 1 1.531  0.177  . .  73 Val HN 18306 1 
       10 . 1 1  37  37 VAL H H 1 1.59   0.185  . .  74 Val HN 18306 1 
       11 . 1 1  38  38 GLU H H 1 1.672  0.0571 . .  75 Glu HN 18306 1 
       12 . 1 1  39  39 ALA H H 1 1.492  0.105  . .  76 Ala HN 18306 1 
       13 . 1 1  40  40 GLN H H 1 1.439  0.0574 . .  77 Gln HN 18306 1 
       14 . 1 1  41  41 GLY H H 1 1.345  0.135  . .  78 Gly HN 18306 1 
       15 . 1 1  44  44 GLY H H 1 1.139  0.0274 . .  81 Gly HN 18306 1 
       16 . 1 1  45  45 GLN H H 1 1.235  0.109  . .  82 Gln HN 18306 1 
       17 . 1 1  46  46 VAL H H 1 1.185  0.0376 . .  83 Val HN 18306 1 
       18 . 1 1  47  47 GLN H H 1 1.325  0.0182 . .  84 Gln HN 18306 1 
       19 . 1 1  48  48 ALA H H 1 1.47   0.048  . .  85 Ala HN 18306 1 
       20 . 1 1  49  49 SER H H 1 1.405  0.144  . .  86 Ser HN 18306 1 
       21 . 1 1  50  50 ARG H H 1 1.43   0.0743 . .  87 Arg HN 18306 1 
       22 . 1 1  51  51 GLY H H 1 1.044  0.075  . .  88 Gly HN 18306 1 
       23 . 1 1  52  52 TYR H H 1 2.072  0.229  . .  89 Tyr HN 18306 1 
       24 . 1 1  60  60 ALA H H 1 1.382  0.125  . .  97 Ala HN 18306 1 
       25 . 1 1  64  64 GLU H H 1 1.45   0.2    . . 101 Glu HN 18306 1 
       26 . 1 1  65  65 ALA H H 1 1.502  0.133  . . 102 Ala HN 18306 1 
       27 . 1 1  66  66 PHE H H 1 1.28   0.141  . . 103 Phe HN 18306 1 
       28 . 1 1  67  67 PHE H H 1 1.317  0.154  . . 104 Phe HN 18306 1 
       29 . 1 1  68  68 ASN H H 1 1.581  0.0822 . . 105 Asn HN 18306 1 
       30 . 1 1  69  69 THR H H 1 1.388  0.154  . . 106 Thr HN 18306 1 
       31 . 1 1  70  70 ILE H H 1 1.54   0.249  . . 107 Ile HN 18306 1 
       32 . 1 1  71  71 LEU H H 1 1.376  0.164  . . 108 Leu HN 18306 1 
       33 . 1 1  73  73 ALA H H 1 1.363  0.0525 . . 110 Ala HN 18306 1 
       34 . 1 1  74  74 PHE H H 1 1.611  0.0591 . . 111 Phe HN 18306 1 
       35 . 1 1  75  75 ASP H H 1 1.225  0.126  . . 112 Asp HN 18306 1 
       36 . 1 1  77  77 ALA H H 1 1.371  0.0653 . . 114 Ala HN 18306 1 
       37 . 1 1  78  78 LEU H H 1 1.312  0.0626 . . 115 Leu HN 18306 1 
       38 . 1 1  79  79 ARG H H 1 1.549  0.0554 . . 116 Arg HN 18306 1 
       39 . 1 1  81  81 ASN H H 1 1.611  0.101  . . 118 Asn HN 18306 1 
       40 . 1 1  82  82 VAL H H 1 1.64   0.102  . . 119 Val HN 18306 1 
       41 . 1 1  84  84 TRP H H 1 1.45   0.123  . . 121 Trp HN 18306 1 
       42 . 1 1  92  92 ALA H H 1 1.488  0.104  . . 129 Ala HN 18306 1 
       43 . 1 1  93  93 ALA H H 1 1.544  0.0793 . . 130 Ala HN 18306 1 
       44 . 1 1  94  94 CYS H H 1 1.648  0.154  . . 131 Cys HN 18306 1 
       45 . 1 1  95  95 ALA H H 1 1.637  0.0994 . . 132 Ala HN 18306 1 
       46 . 1 1  96  96 ASP H H 1 1.624  0.146  . . 133 Asp HN 18306 1 
       47 . 1 1  97  97 ARG H H 1 1.577  0.0696 . . 134 Arg HN 18306 1 
       48 . 1 1  98  98 ILE H H 1 1.318  0.0625 . . 135 Ile HN 18306 1 
       49 . 1 1  99  99 ILE H H 1 1.668  0.27   . . 136 Ile HN 18306 1 
       50 . 1 1 100 100 LYS H H 1 1.536  0.022  . . 137 Lys HN 18306 1 
       51 . 1 1 101 101 THR H H 1 1.514  0.177  . . 138 Thr HN 18306 1 
       52 . 1 1 102 102 LEU H H 1 1.419  0.134  . . 139 Leu HN 18306 1 
       53 . 1 1 103 103 SER H H 1 1.471  0.0517 . . 140 Ser HN 18306 1 
       54 . 1 1 104 104 LYS H H 1 1.419  0.0604 . . 141 Lys HN 18306 1 
       55 . 1 1 105 105 THR H H 1 1.645  0.0595 . . 142 Thr HN 18306 1 
       56 . 1 1 107 107 ASN H H 1 1.303  0.0371 . . 144 Asn HN 18306 1 
       57 . 1 1 108 108 LEU H H 1 1.482  0.0525 . . 145 Leu HN 18306 1 
       58 . 1 1 109 109 ARG H H 1 1.527  0.0192 . . 146 Arg HN 18306 1 
       59 . 1 1 110 110 LEU H H 1 1.564  0.126  . . 147 Leu HN 18306 1 
       60 . 1 1 112 112 ILE H H 1 1.334  0.0563 . . 149 Ile HN 18306 1 
       61 . 1 1 119 119 MET H H 1 1.054  0.0352 . . 156 Met HN 18306 1 
       62 . 1 1 120 120 TRP H H 1 1.505  0.185  . . 157 Trp HN 18306 1 
       63 . 1 1 121 121 GLU H H 1 1.232  0.0162 . . 158 Glu HN 18306 1 
       64 . 1 1 122 122 GLU H H 1 1.501  0.117  . . 159 Glu HN 18306 1 
       65 . 1 1 124 124 GLU H H 1 1.304  0.0894 . . 161 Glu HN 18306 1 
       66 . 1 1 125 125 ILE H H 1 1.175  0.0323 . . 162 Ile HN 18306 1 
       67 . 1 1 126 126 GLN H H 1 1.376  0.0901 . . 163 Gln HN 18306 1 
       68 . 1 1 127 127 ALA H H 1 1.277  0.0296 . . 164 Ala HN 18306 1 
       69 . 1 1 128 128 ALA H H 1 1.299  0.0642 . . 165 Ala HN 18306 1 
       70 . 1 1 129 129 LEU H H 1 1.275  0.047  . . 166 Leu HN 18306 1 
       71 . 1 1 130 130 LYS H H 1 1.524  0.119  . . 167 Lys HN 18306 1 
       72 . 1 1 131 131 LYS H H 1 1.175  0.0328 . . 168 Lys HN 18306 1 
       73 . 1 1 132 132 LEU H H 1 1.153  0.065  . . 169 Leu HN 18306 1 
       74 . 1 1 133 133 LYS H H 1 1.407  0.0761 . . 170 Lys HN 18306 1 
       75 . 1 1 134 134 GLU H H 1 1.317  0.0598 . . 171 Glu HN 18306 1 
       76 . 1 1 135 135 ALA H H 1 1.522  0.072  . . 172 Ala HN 18306 1 
       77 . 1 1 136 136 GLY H H 1 1.486  0.0728 . . 173 Gly HN 18306 1 
       78 . 1 1 137 137 CYS H H 1 1.257  0.108  . . 174 Cys HN 18306 1 
       79 . 1 1 138 138 LYS H H 1 1.269  0.103  . . 175 Lys HN 18306 1 
       80 . 1 1 140 140 ARG H H 1 1.384  0.111  . . 177 Arg HN 18306 1 
       81 . 1 1 141 141 ILE H H 1 1.441  0.0347 . . 178 Ile HN 18306 1 
       82 . 1 1 147 147 PHE H H 1 1.452  0.119  . . 184 Phe HN 18306 1 
       83 . 1 1 148 148 GLU H H 1 1.491  0.0823 . . 185 Glu HN 18306 1 
       84 . 1 1 149 149 TYR H H 1 1.617  0.115  . . 186 Tyr HN 18306 1 
       85 . 1 1 150 150 VAL H H 1 1.64   0.14   . . 187 Val HN 18306 1 
       86 . 1 1 152 152 GLN H H 1 1.149  0.185  . . 189 Gln HN 18306 1 
       87 . 1 1 154 154 PHE H H 1 1.092  0.132  . . 191 Phe HN 18306 1 
       88 . 1 1 155 155 VAL H H 1 1.132  0.111  . . 192 Val HN 18306 1 
       89 . 1 1 157 157 GLN H H 1 1.354  0.0688 . . 194 Gln HN 18306 1 
       90 . 1 1 158 158 GLU H H 1 1.144  0.0372 . . 195 Glu HN 18306 1 
       91 . 1 1 159 159 GLU H H 1 1.092  0.046  . . 196 Glu HN 18306 1 
       92 . 1 1 160 160 GLY H H 1 1.022  0.0592 . . 197 Gly HN 18306 1 
       93 . 1 1 161 161 GLU H H 1 0.9636 0.042  . . 198 Glu HN 18306 1 
       94 . 1 1 162 162 SER H H 1 1.013  0.0956 . . 199 Ser HN 18306 1 
       95 . 1 1 164 164 ALA H H 1 1.518  0.081  . . 201 Ala HN 18306 1 
       96 . 1 1 166 166 GLN H H 1 1.259  0.207  . . 203 Gln HN 18306 1 
       97 . 1 1 172 172 GLN H H 1 1.265  0.0565 . . 209 Gln HN 18306 1 
       98 . 1 1 173 173 GLU H H 1 1.37   0.231  . . 210 Glu HN 18306 1 
       99 . 1 1 176 176 LEU H H 1 1.453  0.138  . . 213 Leu HN 18306 1 
      100 . 1 1 178 178 TYR H H 1 1.453  0.102  . . 215 Tyr HN 18306 1 
      101 . 1 1 179 179 GLU H H 1 1.567  0.0824 . . 216 Glu HN 18306 1 
      102 . 1 1 180 180 GLU H H 1 1.496  0.0292 . . 217 Glu HN 18306 1 
      103 . 1 1 181 181 LYS H H 1 1.429  0.117  . . 218 Lys HN 18306 1 
      104 . 1 1 182 182 LEU H H 1 1.67   0.223  . . 219 Leu HN 18306 1 
      105 . 1 1 183 183 ALA H H 1 1.198  0.0751 . . 220 Ala HN 18306 1 
      106 . 1 1 184 184 ASP H H 1 1.485  0.0459 . . 221 Asp HN 18306 1 
      107 . 1 1 186 186 LEU H H 1 1.494  0.121  . . 223 Leu HN 18306 1 
      108 . 1 1 187 187 LYS H H 1 1.466  0.0721 . . 224 Lys HN 18306 1 

   stop_

save_