Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                      15364
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _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

      20 '{1H}-15N NOE' . . . 15364 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

      1 $ANSIG . . 15364 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  3  3 GLN N N 15 . 1 1  3  3 GLN H H 1 -1.707 0.008 . . . . . . . . . . 15364 1 
       2 . 1 1  4  4 ARG N N 15 . 1 1  4  4 ARG H H 1 -0.746 0.005 . . . . . . . . . . 15364 1 
       3 . 1 1  5  5 LYS N N 15 . 1 1  5  5 LYS H H 1 -0.367 0.005 . . . . . . . . . . 15364 1 
       4 . 1 1  6  6 VAL N N 15 . 1 1  6  6 VAL H H 1 -0.096 0.004 . . . . . . . . . . 15364 1 
       5 . 1 1  7  7 ILE N N 15 . 1 1  7  7 ILE H H 1  0.352 0.009 . . . . . . . . . . 15364 1 
       6 . 1 1  8  8 ARG N N 15 . 1 1  8  8 ARG H H 1  0.637 0.008 . . . . . . . . . . 15364 1 
       7 . 1 1  9  9 CYS N N 15 . 1 1  9  9 CYS H H 1  0.733 0.003 . . . . . . . . . . 15364 1 
       8 . 1 1 10 10 TRP N N 15 . 1 1 10 10 TRP H H 1  0.765 0.013 . . . . . . . . . . 15364 1 
       9 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1  0.812 0.001 . . . . . . . . . . 15364 1 
      10 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1  0.820 0.008 . . . . . . . . . . 15364 1 
      11 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1  0.773 0.011 . . . . . . . . . . 15364 1 
      12 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1  0.851 0.011 . . . . . . . . . . 15364 1 
      13 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1  0.742 0.020 . . . . . . . . . . 15364 1 
      14 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1  0.684 0.006 . . . . . . . . . . 15364 1 
      15 . 1 1 17 17 HIS N N 15 . 1 1 17 17 HIS H H 1  0.753 0.001 . . . . . . . . . . 15364 1 
      16 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1  0.751 0.006 . . . . . . . . . . 15364 1 
      17 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1  0.810 0.010 . . . . . . . . . . 15364 1 
      18 . 1 1 20 20 ARG N N 15 . 1 1 20 20 ARG H H 1  0.796 0.017 . . . . . . . . . . 15364 1 
      19 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1  0.772 0.004 . . . . . . . . . . 15364 1 
      20 . 1 1 22 22 CYS N N 15 . 1 1 22 22 CYS H H 1  0.749 0.003 . . . . . . . . . . 15364 1 
      21 . 1 1 23 23 ARG N N 15 . 1 1 23 23 ARG H H 1  0.710 0.014 . . . . . . . . . . 15364 1 
      22 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1  0.719 0.009 . . . . . . . . . . 15364 1 
      23 . 1 1 26 26 ARG N N 15 . 1 1 26 26 ARG H H 1  0.658 0.002 . . . . . . . . . . 15364 1 
      24 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1  0.725 0.012 . . . . . . . . . . 15364 1 
      25 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1  0.640 0.016 . . . . . . . . . . 15364 1 
      26 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1  0.447 0.003 . . . . . . . . . . 15364 1 
      27 . 1 1 30 30 CYS N N 15 . 1 1 30 30 CYS H H 1  0.660 0.007 . . . . . . . . . . 15364 1 
      28 . 1 1 31 31 TRP N N 15 . 1 1 31 31 TRP H H 1  0.719 0.002 . . . . . . . . . . 15364 1 
      29 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1  0.720 0.036 . . . . . . . . . . 15364 1 
      30 . 1 1 33 33 CYS N N 15 . 1 1 33 33 CYS H H 1  0.716 0.000 . . . . . . . . . . 15364 1 
      31 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1  0.720 0.011 . . . . . . . . . . 15364 1 
      32 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1  0.779 0.028 . . . . . . . . . . 15364 1 
      33 . 1 1 36 36 THR N N 15 . 1 1 36 36 THR H H 1  0.693 0.002 . . . . . . . . . . 15364 1 
      34 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1  0.725 0.007 . . . . . . . . . . 15364 1 
      35 . 1 1 38 38 HIS N N 15 . 1 1 38 38 HIS H H 1  0.663 0.006 . . . . . . . . . . 15364 1 
      36 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1  0.643 0.000 . . . . . . . . . . 15364 1 
      37 . 1 1 40 40 MET N N 15 . 1 1 40 40 MET H H 1  0.621 0.026 . . . . . . . . . . 15364 1 
      38 . 1 1 41 41 ALA N N 15 . 1 1 41 41 ALA H H 1  0.740 0.002 . . . . . . . . . . 15364 1 
      39 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1  0.683 0.006 . . . . . . . . . . 15364 1 
      40 . 1 1 43 43 CYS N N 15 . 1 1 43 43 CYS H H 1  0.666 0.003 . . . . . . . . . . 15364 1 
      41 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1  0.641 0.004 . . . . . . . . . . 15364 1 
      42 . 1 1 46 46 ARG N N 15 . 1 1 46 46 ARG H H 1  0.254 0.360 . . . . . . . . . . 15364 1 
      43 . 1 1 47 47 GLN N N 15 . 1 1 47 47 GLN H H 1  0.000 0.000 . . . . . . . . . . 15364 1 
      44 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1 -0.742 0.001 . . . . . . . . . . 15364 1 
      45 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 -1.293 0.018 . . . . . . . . . . 15364 1 

   stop_

save_