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                      15795
   _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   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1.0
   _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

      1 '2D 1H-15N HSQC' . . . 15795 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 MET N N 15 . 1 1   3   3 MET H H 1 -2.34036  -0.0304729  . . . . . . . . . . 15795 1 
       2 . 1 1   4   4 ASP N N 15 . 1 1   4   4 ASP H H 1 -2.03308  -0.00495322 . . . . . . . . . . 15795 1 
       3 . 1 1   6   6 GLU N N 15 . 1 1   6   6 GLU H H 1 -1.34049  -0.00272635 . . . . . . . . . . 15795 1 
       4 . 1 1   7   7 PHE N N 15 . 1 1   7   7 PHE H H 1 -1.15386  -0.00269727 . . . . . . . . . . 15795 1 
       5 . 1 1   8   8 ALA N N 15 . 1 1   8   8 ALA H H 1 -1.42541  -0.00608696 . . . . . . . . . . 15795 1 
       6 . 1 1   9   9 GLY N N 15 . 1 1   9   9 GLY H H 1 -1.45472  -0.00908466 . . . . . . . . . . 15795 1 
       7 . 1 1  10  10 GLY N N 15 . 1 1  10  10 GLY H H 1 -1.2382   -0.00888131 . . . . . . . . . . 15795 1 
       8 . 1 1  11  11 THR N N 15 . 1 1  11  11 THR H H 1 -0.94437  -0.00960931 . . . . . . . . . . 15795 1 
       9 . 1 1  12  12 GLU N N 15 . 1 1  12  12 GLU H H 1 -0.841771 -0.00459483 . . . . . . . . . . 15795 1 
      10 . 1 1  13  13 GLY N N 15 . 1 1  13  13 GLY H H 1 -0.775287 -0.00809543 . . . . . . . . . . 15795 1 
      11 . 1 1  14  14 GLN N N 15 . 1 1  14  14 GLN H H 1 -0.696443 -0.00493927 . . . . . . . . . . 15795 1 
      12 . 1 1  15  15 ARG N N 15 . 1 1  15  15 ARG H H 1 -0.65022  -0.00668122 . . . . . . . . . . 15795 1 
      13 . 1 1  16  16 LEU N N 15 . 1 1  16  16 LEU H H 1 -0.64707  -0.00409236 . . . . . . . . . . 15795 1 
      14 . 1 1  18  18 LYS N N 15 . 1 1  18  18 LYS H H 1 -0.14951  -0.00219573 . . . . . . . . . . 15795 1 
      15 . 1 1  19  19 VAL N N 15 . 1 1  19  19 VAL H H 1 -0.802206 -0.00316726 . . . . . . . . . . 15795 1 
      16 . 1 1  20  20 ASP N N 15 . 1 1  20  20 ASP H H 1 -0.745951 -0.00434656 . . . . . . . . . . 15795 1 
      17 . 1 1  21  21 ARG N N 15 . 1 1  21  21 ARG H H 1 -0.198625 -0.00145339 . . . . . . . . . . 15795 1 
      18 . 1 1  25  25 ILE N N 15 . 1 1  25  25 ILE H H 1 -0.402864 -0.00172751 . . . . . . . . . . 15795 1 
      19 . 1 1  26  26 ILE N N 15 . 1 1  26  26 ILE H H 1 -0.346229 -0.00214763 . . . . . . . . . . 15795 1 
      20 . 1 1  27  27 LYS N N 15 . 1 1  27  27 LYS H H 1 -0.529708 -0.00408898 . . . . . . . . . . 15795 1 
      21 . 1 1  30  30 THR N N 15 . 1 1  30  30 THR H H 1  0.463709  0.00340056 . . . . . . . . . . 15795 1 
      22 . 1 1  31  31 VAL N N 15 . 1 1  31  31 VAL H H 1  0.659683  0.00318672 . . . . . . . . . . 15795 1 
      23 . 1 1  32  32 GLY N N 15 . 1 1  32  32 GLY H H 1  0.681083  0.00305989 . . . . . . . . . . 15795 1 
      24 . 1 1  34  34 GLU N N 15 . 1 1  34  34 GLU H H 1  0.638387  0.00490168 . . . . . . . . . . 15795 1 
      25 . 1 1  36  36 GLY N N 15 . 1 1  36  36 GLY H H 1  0.774182  0.00287193 . . . . . . . . . . 15795 1 
      26 . 1 1  37  37 LYS N N 15 . 1 1  37  37 LYS H H 1  0.698937  0.00242984 . . . . . . . . . . 15795 1 
      27 . 1 1  38  38 ALA N N 15 . 1 1  38  38 ALA H H 1  0.765697  0.00235667 . . . . . . . . . . 15795 1 
      28 . 1 1  39  39 ILE N N 15 . 1 1  39  39 ILE H H 1  0.796014  0.00295465 . . . . . . . . . . 15795 1 
      29 . 1 1  40  40 GLU N N 15 . 1 1  40  40 GLU H H 1  0.794882  0.00279531 . . . . . . . . . . 15795 1 
      30 . 1 1  41  41 GLN N N 15 . 1 1  41  41 GLN H H 1  0.780009  0.0026153  . . . . . . . . . . 15795 1 
      31 . 1 1  42  42 GLY N N 15 . 1 1  42  42 GLY H H 1  0.705305  0.0028556  . . . . . . . . . . 15795 1 
      32 . 1 1  43  43 ARG N N 15 . 1 1  43  43 ARG H H 1  0.722191  0.00264486 . . . . . . . . . . 15795 1 
      33 . 1 1  43  43 ARG N N 15 . 1 1  43  43 ARG H H 1  0.592499  0.00595521 . . . . . . . . . . 15795 1 
      34 . 1 1  44  44 GLN N N 15 . 1 1  44  44 GLN H H 1  0.719663  0.00249591 . . . . . . . . . . 15795 1 
      35 . 1 1  45  45 LYS N N 15 . 1 1  45  45 LYS H H 1  0.700693  0.00226848 . . . . . . . . . . 15795 1 
      36 . 1 1  46  46 PHE N N 15 . 1 1  46  46 PHE H H 1  0.69487   0.002179   . . . . . . . . . . 15795 1 
      37 . 1 1  47  47 GLU N N 15 . 1 1  47  47 GLU H H 1  0.609006  0.00207906 . . . . . . . . . . 15795 1 
      38 . 1 1  49  49 THR N N 15 . 1 1  49  49 THR H H 1  0.657591  0.00179527 . . . . . . . . . . 15795 1 
      39 . 1 1  50  50 MET N N 15 . 1 1  50  50 MET H H 1  0.738737  0.00279937 . . . . . . . . . . 15795 1 
      40 . 1 1  51  51 THR N N 15 . 1 1  51  51 THR H H 1  0.78325   0.00288828 . . . . . . . . . . 15795 1 
      41 . 1 1  52  52 GLN N N 15 . 1 1  52  52 GLN H H 1  0.775739  0.00344258 . . . . . . . . . . 15795 1 
      42 . 1 1  54  54 GLU N N 15 . 1 1  54  54 GLU H H 1  0.768151  0.00241639 . . . . . . . . . . 15795 1 
      43 . 1 1  55  55 LEU N N 15 . 1 1  55  55 LEU H H 1  0.777842  0.00252126 . . . . . . . . . . 15795 1 
      44 . 1 1  56  56 GLY N N 15 . 1 1  56  56 GLY H H 1  0.790341  0.00287927 . . . . . . . . . . 15795 1 
      45 . 1 1  57  57 LYS N N 15 . 1 1  57  57 LYS H H 1  0.681599  0.00193499 . . . . . . . . . . 15795 1 
      46 . 1 1  58  58 GLU N N 15 . 1 1  58  58 GLU H H 1  0.724064  0.00214738 . . . . . . . . . . 15795 1 
      47 . 1 1  59  59 ILE N N 15 . 1 1  59  59 ILE H H 1  0.760013  0.00319757 . . . . . . . . . . 15795 1 
      48 . 1 1  60  60 GLY N N 15 . 1 1  60  60 GLY H H 1  0.789266  0.00266852 . . . . . . . . . . 15795 1 
      49 . 1 1  61  61 GLU N N 15 . 1 1  61  61 GLU H H 1  0.752486  0.00280859 . . . . . . . . . . 15795 1 
      50 . 1 1  62  62 THR N N 15 . 1 1  62  62 THR H H 1  0.676913  0.00268289 . . . . . . . . . . 15795 1 
      51 . 1 1  63  63 ALA N N 15 . 1 1  63  63 ALA H H 1  0.776292  0.00670985 . . . . . . . . . . 15795 1 
      52 . 1 1  64  64 ALA N N 15 . 1 1  64  64 ALA H H 1  0.757504  0.00500809 . . . . . . . . . . 15795 1 
      53 . 1 1  66  66 VAL N N 15 . 1 1  66  66 VAL H H 1  0.753324  0.00218679 . . . . . . . . . . 15795 1 
      54 . 1 1  67  67 ALA N N 15 . 1 1  67  67 ALA H H 1  0.752877  0.00204167 . . . . . . . . . . 15795 1 
      55 . 1 1  68  68 SER N N 15 . 1 1  68  68 SER H H 1  0.769209  0.00206719 . . . . . . . . . . 15795 1 
      56 . 1 1  69  69 TYR N N 15 . 1 1  69  69 TYR H H 1  0.828959  0.00270514 . . . . . . . . . . 15795 1 
      57 . 1 1  70  70 GLU N N 15 . 1 1  70  70 GLU H H 1  0.7407    0.00268646 . . . . . . . . . . 15795 1 
      58 . 1 1  72  72 GLY N N 15 . 1 1  72  72 GLY H H 1  0.743691  0.00266417 . . . . . . . . . . 15795 1 
      59 . 1 1  73  73 THR N N 15 . 1 1  73  73 THR H H 1  0.729575  0.0029071  . . . . . . . . . . 15795 1 
      60 . 1 1  74  74 ALA N N 15 . 1 1  74  74 ALA H H 1  0.735636  0.00277732 . . . . . . . . . . 15795 1 
      61 . 1 1  75  75 THR N N 15 . 1 1  75  75 THR H H 1  0.723576  0.0025974  . . . . . . . . . . 15795 1 
      62 . 1 1  77  77 ASP N N 15 . 1 1  77  77 ASP H H 1  0.700911  0.00306961 . . . . . . . . . . 15795 1 
      63 . 1 1  79  79 ASN N N 15 . 1 1  79  79 ASN H H 1  0.700718  0.00299425 . . . . . . . . . . 15795 1 
      64 . 1 1  80  80 ILE N N 15 . 1 1  80  80 ILE H H 1  0.724587  0.00282643 . . . . . . . . . . 15795 1 
      65 . 1 1  81  81 LEU N N 15 . 1 1  81  81 LEU H H 1  0.754843  0.00272734 . . . . . . . . . . 15795 1 
      66 . 1 1  82  82 SER N N 15 . 1 1  82  82 SER H H 1  0.737863  0.00219624 . . . . . . . . . . 15795 1 
      67 . 1 1  83  83 LYS N N 15 . 1 1  83  83 LYS H H 1  0.71819   0.00218826 . . . . . . . . . . 15795 1 
      68 . 1 1  84  84 MET N N 15 . 1 1  84  84 MET H H 1  0.818469  0.00319738 . . . . . . . . . . 15795 1 
      69 . 1 1  85  85 GLU N N 15 . 1 1  85  85 GLU H H 1  0.801802  0.00296551 . . . . . . . . . . 15795 1 
      70 . 1 1  87  87 VAL N N 15 . 1 1  87  87 VAL H H 1  0.702736  0.00268467 . . . . . . . . . . 15795 1 
      71 . 1 1  88  88 LEU N N 15 . 1 1  88  88 LEU H H 1  0.756307  0.00320531 . . . . . . . . . . 15795 1 
      72 . 1 1  89  89 ASN N N 15 . 1 1  89  89 ASN H H 1  0.703773  0.00246393 . . . . . . . . . . 15795 1 
      73 . 1 1  90  90 VAL N N 15 . 1 1  90  90 VAL H H 1  0.732476  0.00245562 . . . . . . . . . . 15795 1 
      74 . 1 1  91  91 LYS N N 15 . 1 1  91  91 LYS H H 1  0.736763  0.00289141 . . . . . . . . . . 15795 1 
      75 . 1 1  92  92 LEU N N 15 . 1 1  92  92 LEU H H 1  0.714581  0.00438497 . . . . . . . . . . 15795 1 
      76 . 1 1  96  96 ASN N N 15 . 1 1  96  96 ASN H H 1  0.506347  0.0124903  . . . . . . . . . . 15795 1 
      77 . 1 1  97  97 ILE N N 15 . 1 1  97  97 ILE H H 1  0.510193  0.00247864 . . . . . . . . . . 15795 1 
      78 . 1 1  98  98 GLY N N 15 . 1 1  98  98 GLY H H 1  0.573387  0.00477204 . . . . . . . . . . 15795 1 
      79 . 1 1  99  99 ALA N N 15 . 1 1  99  99 ALA H H 1  0.520525  0.00230076 . . . . . . . . . . 15795 1 
      80 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1  0.478128  0.00419746 . . . . . . . . . . 15795 1 
      81 . 1 1 103 103 GLY N N 15 . 1 1 103 103 GLY H H 1 -0.390846 -0.00786181 . . . . . . . . . . 15795 1 
      82 . 1 1 107 107 LYS N N 15 . 1 1 107 107 LYS H H 1 -1.7848   -0.00260604 . . . . . . . . . . 15795 1 

   stop_

save_