Content for NMR-STAR saveframe, "heteronucl_NOEs_1"

    save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                      52077
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          TRBP2-DSRBD2_HETNOE_600MHZ
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600.4028160
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    na
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      11   '1H-15N heteronoe'   .   .   .   52077   1
   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      2   $software_2   .   .   52077   1
      3   $software_3   .   .   52077   1
      4   $software_4   .   .   52077   1
   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

      1    .   1   1   9    9    ASN   N   N   15   .   1   1   9    9    ASN   H   H   1   0.484973076   0.030255165   .   .   .   159   ASN   N   .   159   ASN   H   52077   1
      2    .   1   1   12   12   GLY   N   N   15   .   1   1   12   12   GLY   H   H   1   0.783513957   0.01571574    .   .   .   162   GLY   N   .   162   GLY   H   52077   1
      3    .   1   1   13   13   ALA   N   N   15   .   1   1   13   13   ALA   H   H   1   0.81404793    0.037223103   .   .   .   163   ALA   N   .   163   ALA   H   52077   1
      4    .   1   1   15   15   GLN   N   N   15   .   1   1   15   15   GLN   H   H   1   0.815353779   0.015322517   .   .   .   165   GLN   N   .   165   GLN   H   52077   1
      5    .   1   1   16   16   GLU   N   N   15   .   1   1   16   16   GLU   H   H   1   0.809594606   0.010322212   .   .   .   166   GLU   N   .   166   GLU   H   52077   1
      6    .   1   1   17   17   LEU   N   N   15   .   1   1   17   17   LEU   H   H   1   0.761269905   0.037031333   .   .   .   167   LEU   N   .   167   LEU   H   52077   1
      7    .   1   1   18   18   VAL   N   N   15   .   1   1   18   18   VAL   H   H   1   0.916536338   0.05540151    .   .   .   168   VAL   N   .   168   VAL   H   52077   1
      8    .   1   1   19   19   VAL   N   N   15   .   1   1   19   19   VAL   H   H   1   0.689405232   0.042686334   .   .   .   169   VAL   N   .   169   VAL   H   52077   1
      9    .   1   1   20   20   GLN   N   N   15   .   1   1   20   20   GLN   H   H   1   0.803746712   0.010662468   .   .   .   170   GLN   N   .   170   GLN   H   52077   1
      10   .   1   1   22   22   GLY   N   N   15   .   1   1   22   22   GLY   H   H   1   0.761660089   0.022634884   .   .   .   172   GLY   N   .   172   GLY   H   52077   1
      11   .   1   1   23   23   TRP   N   N   15   .   1   1   23   23   TRP   H   H   1   0.795885143   0.026761851   .   .   .   173   TRP   N   .   173   TRP   H   52077   1
      12   .   1   1   25   25   LEU   N   N   15   .   1   1   25   25   LEU   H   H   1   0.799728211   0.016541594   .   .   .   175   LEU   N   .   175   LEU   H   52077   1
      13   .   1   1   28   28   TYR   N   N   15   .   1   1   28   28   TYR   H   H   1   0.741280199   0.027116273   .   .   .   178   TYR   N   .   178   TYR   H   52077   1
      14   .   1   1   29   29   THR   N   N   15   .   1   1   29   29   THR   H   H   1   0.720605795   0.016152891   .   .   .   179   THR   N   .   179   THR   H   52077   1
      15   .   1   1   30   30   VAL   N   N   15   .   1   1   30   30   VAL   H   H   1   0.676154241   0.043593502   .   .   .   180   VAL   N   .   180   VAL   H   52077   1
      16   .   1   1   31   31   THR   N   N   15   .   1   1   31   31   THR   H   H   1   0.775276975   0.02339659    .   .   .   181   THR   N   .   181   THR   H   52077   1
      17   .   1   1   32   32   GLN   N   N   15   .   1   1   32   32   GLN   H   H   1   0.714464023   0.016203796   .   .   .   182   GLN   N   .   182   GLN   H   52077   1
      18   .   1   1   33   33   GLU   N   N   15   .   1   1   33   33   GLU   H   H   1   0.651315946   0.010886849   .   .   .   183   GLU   N   .   183   GLU   H   52077   1
      19   .   1   1   35   35   GLY   N   N   15   .   1   1   35   35   GLY   H   H   1   0.567659483   0.016357187   .   .   .   185   GLY   N   .   185   GLY   H   52077   1
      20   .   1   1   41   41   GLU   N   N   15   .   1   1   41   41   GLU   H   H   1   0.537679573   0.0114616     .   .   .   191   GLU   N   .   191   GLU   H   52077   1
      21   .   1   1   43   43   THR   N   N   15   .   1   1   43   43   THR   H   H   1   0.779564744   0.027933688   .   .   .   193   THR   N   .   193   THR   H   52077   1
      22   .   1   1   44   44   MET   N   N   15   .   1   1   44   44   MET   H   H   1   0.716371082   0.067386692   .   .   .   194   MET   N   .   194   MET   H   52077   1
      23   .   1   1   45   45   THR   N   N   15   .   1   1   45   45   THR   H   H   1   0.784209007   0.025404764   .   .   .   195   THR   N   .   195   THR   H   52077   1
      24   .   1   1   46   46   CYS   N   N   15   .   1   1   46   46   CYS   H   H   1   0.816637633   0.044339643   .   .   .   196   CYS   N   .   196   CYS   H   52077   1
      25   .   1   1   47   47   ARG   N   N   15   .   1   1   47   47   ARG   H   H   1   0.838191511   0.051217391   .   .   .   197   ARG   N   .   197   ARG   H   52077   1
      26   .   1   1   48   48   VAL   N   N   15   .   1   1   48   48   VAL   H   H   1   0.731719508   0.040436444   .   .   .   198   VAL   N   .   198   VAL   H   52077   1
      27   .   1   1   50   50   ARG   N   N   15   .   1   1   50   50   ARG   H   H   1   0.630151794   0.048660284   .   .   .   200   ARG   N   .   200   ARG   H   52077   1
      28   .   1   1   51   51   PHE   N   N   15   .   1   1   51   51   PHE   H   H   1   0.717979384   0.012874958   .   .   .   201   PHE   N   .   201   PHE   H   52077   1
      29   .   1   1   52   52   ILE   N   N   15   .   1   1   52   52   ILE   H   H   1   0.740145635   0.020383636   .   .   .   202   ILE   N   .   202   ILE   H   52077   1
      30   .   1   1   53   53   GLU   N   N   15   .   1   1   53   53   GLU   H   H   1   0.765110375   0.01201797    .   .   .   203   GLU   N   .   203   GLU   H   52077   1
      31   .   1   1   54   54   ILE   N   N   15   .   1   1   54   54   ILE   H   H   1   0.678511663   0.040064595   .   .   .   204   ILE   N   .   204   ILE   H   52077   1
      32   .   1   1   55   55   GLY   N   N   15   .   1   1   55   55   GLY   H   H   1   0.774139695   0.02185803    .   .   .   205   GLY   N   .   205   GLY   H   52077   1
      33   .   1   1   56   56   SER   N   N   15   .   1   1   56   56   SER   H   H   1   0.719198796   0.012260462   .   .   .   206   SER   N   .   206   SER   H   52077   1
      34   .   1   1   57   57   GLY   N   N   15   .   1   1   57   57   GLY   H   H   1   0.786476785   0.012137133   .   .   .   207   GLY   N   .   207   GLY   H   52077   1
      35   .   1   1   58   58   THR   N   N   15   .   1   1   58   58   THR   H   H   1   0.74889287    0.022043925   .   .   .   208   THR   N   .   208   THR   H   52077   1
      36   .   1   1   60   60   LYS   N   N   15   .   1   1   60   60   LYS   H   H   1   0.747799092   0.063963685   .   .   .   210   LYS   N   .   210   LYS   H   52077   1
      37   .   1   1   62   62   LEU   N   N   15   .   1   1   62   62   LEU   H   H   1   0.71578674    0.038364667   .   .   .   212   LEU   N   .   212   LEU   H   52077   1
      38   .   1   1   63   63   ALA   N   N   15   .   1   1   63   63   ALA   H   H   1   0.87754993    0.030978786   .   .   .   213   ALA   N   .   213   ALA   H   52077   1
      39   .   1   1   66   66   ASN   N   N   15   .   1   1   66   66   ASN   H   H   1   0.827131282   0.013787047   .   .   .   216   ASN   N   .   216   ASN   H   52077   1
      40   .   1   1   68   68   ALA   N   N   15   .   1   1   68   68   ALA   H   H   1   0.791293715   0.023895116   .   .   .   218   ALA   N   .   218   ALA   H   52077   1
      41   .   1   1   69   69   ALA   N   N   15   .   1   1   69   69   ALA   H   H   1   0.83922142    0.02119242    .   .   .   219   ALA   N   .   219   ALA   H   52077   1
      42   .   1   1   72   72   LEU   N   N   15   .   1   1   72   72   LEU   H   H   1   0.785339705   0.032865307   .   .   .   222   LEU   N   .   222   LEU   H   52077   1
      43   .   1   1   73   73   LEU   N   N   15   .   1   1   73   73   LEU   H   H   1   0.650301554   0.029468739   .   .   .   223   LEU   N   .   223   LEU   H   52077   1
      44   .   1   1   74   74   ARG   N   N   15   .   1   1   74   74   ARG   H   H   1   0.785839002   0.045497605   .   .   .   224   ARG   N   .   224   ARG   H   52077   1
      45   .   1   1   75   75   VAL   N   N   15   .   1   1   75   75   VAL   H   H   1   0.762796402   0.054811289   .   .   .   225   VAL   N   .   225   VAL   H   52077   1
   stop_
save_