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                      17226
   _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                   2.00E+07
   _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' . . . 17226 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

      4 $NMRView . . 17226 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   7   7 LEU H H 1 . 1 1   7   7 LEU N N 15 -0.121522693997 0.0366032210835  . . 1   7 LEU H 1   7 LEU N 17226 1 
        2 . 1 1  11  11 GLU H H 1 . 1 1  11  11 GLU N N 15  0.181716833891 0.0278706800446  . . 1  11 GLU H 1  11 GLU N 17226 1 
        3 . 1 1  13  13 ILE H H 1 . 1 1  13  13 ILE N N 15  0.317629179331 0.0189969604863  . . 1  13 ILE H 1  13 ILE N 17226 1 
        4 . 1 1  14  14 SER H H 1 . 1 1  14  14 SER N N 15  0.529909706546 0.0282167042889  . . 1  14 SER H 1  14 SER N 17226 1 
        5 . 1 1  15  15 ILE H H 1 . 1 1  15  15 ILE N N 15  0.797263681592 0.0310945273632  . . 1  15 ILE H 1  15 ILE N 17226 1 
        6 . 1 1  16  16 TYR H H 1 . 1 1  16  16 TYR N N 15  0.817243472981 0.0303582270795  . . 1  16 TYR H 1  16 TYR N 17226 1 
        7 . 1 1  17  17 ASP H H 1 . 1 1  17  17 ASP N N 15  0.805173133083 0.0208594075928  . . 1  17 ASP H 1  17 ASP N 17226 1 
        8 . 1 1  19  19 ILE H H 1 . 1 1  19  19 ILE N N 15  0.800921187308 0.0255885363357  . . 1  19 ILE H 1  19 ILE N 17226 1 
        9 . 1 1  20  20 GLY H H 1 . 1 1  20  20 GLY N N 15  0.786516853933 0.0200642054575  . . 1  20 GLY H 1  20 GLY N 17226 1 
       10 . 1 1  21  21 GLY H H 1 . 1 1  21  21 GLY N N 15  0.726783793474 0.0179275726067  . . 1  21 GLY H 1  21 GLY N 17226 1 
       11 . 1 1  22  22 HIS H H 1 . 1 1  22  22 HIS N N 15  0.75           0.0222024866785  . . 1  22 HIS H 1  22 HIS N 17226 1 
       12 . 1 1  23  23 GLU H H 1 . 1 1  23  23 GLU N N 15  0.686953597848 0.0168123739072  . . 1  23 GLU H 1  23 GLU N 17226 1 
       13 . 1 1  24  24 ALA H H 1 . 1 1  24  24 ALA N N 15  0.756920415225 0.0144175317186  . . 1  24 ALA H 1  24 ALA N 17226 1 
       14 . 1 1  25  25 ILE H H 1 . 1 1  25  25 ILE N N 15  0.746773475745 0.0222518914108  . . 1  25 ILE H 1  25 ILE N 17226 1 
       15 . 1 1  26  26 GLU H H 1 . 1 1  26  26 GLU N N 15  0.716403634625 0.0239120038259  . . 1  26 GLU H 1  26 GLU N 17226 1 
       16 . 1 1  28  28 VAL H H 1 . 1 1  28  28 VAL N N 15  0.771769383698 0.0198807157058  . . 1  28 VAL H 1  28 VAL N 17226 1 
       17 . 1 1  30  30 GLU H H 1 . 1 1  30  30 GLU N N 15  0.70528602462  0.0181028240406  . . 1  30 GLU H 1  30 GLU N 17226 1 
       18 . 1 1  31  31 ASP H H 1 . 1 1  31  31 ASP N N 15  0.75644028103  0.0195160031226  . . 1  31 ASP H 1  31 ASP N 17226 1 
       19 . 1 1  32  32 PHE H H 1 . 1 1  32  32 PHE N N 15  0.785291943829 0.0184774575018  . . 1  32 PHE H 1  32 PHE N 17226 1 
       20 . 1 1  33  33 TYR H H 1 . 1 1  33  33 TYR N N 15  0.730304293456 0.0208420175073  . . 1  33 TYR H 1  33 TYR N 17226 1 
       21 . 1 1  34  34 VAL H H 1 . 1 1  34  34 VAL N N 15  0.789494013132 0.0193124758594  . . 1  34 VAL H 1  34 VAL N 17226 1 
       22 . 1 1  35  35 ARG H H 1 . 1 1  35  35 ARG N N 15  0.788048552754 0.0233426704015  . . 1  35 ARG H 1  35 ARG N 17226 1 
       23 . 1 1  36  36 VAL H H 1 . 1 1  36  36 VAL N N 15  0.759488272921 0.0213219616205  . . 1  36 VAL H 1  36 VAL N 17226 1 
       24 . 1 1  37  37 LEU H H 1 . 1 1  37  37 LEU N N 15  0.774823431658 0.020772746157   . . 1  37 LEU H 1  37 LEU N 17226 1 
       25 . 1 1  38  38 ALA H H 1 . 1 1  38  38 ALA N N 15  0.766805266805 0.017325017325   . . 1  38 ALA H 1  38 ALA N 17226 1 
       26 . 1 1  39  39 ASP H H 1 . 1 1  39  39 ASP N N 15  0.783094098884 0.0159489633174  . . 1  39 ASP H 1  39 ASP N 17226 1 
       27 . 1 1  40  40 ASP H H 1 . 1 1  40  40 ASP N N 15  0.680453635757 0.0166777851901  . . 1  40 ASP H 1  40 ASP N 17226 1 
       28 . 1 1  41  41 GLN H H 1 . 1 1  41  41 GLN N N 15  0.720729366603 0.0159948816379  . . 1  41 GLN H 1  41 GLN N 17226 1 
       29 . 1 1  42  42 LEU H H 1 . 1 1  42  42 LEU N N 15  0.694598043386 0.0212675457252  . . 1  42 LEU H 1  42 LEU N 17226 1 
       30 . 1 1  43  43 SER H H 1 . 1 1  43  43 SER N N 15  0.763897564022 0.0156152404747  . . 1  43 SER H 1  43 SER N 17226 1 
       31 . 1 1  44  44 ALA H H 1 . 1 1  44  44 ALA N N 15  0.757955936353 0.015299877601   . . 1  44 ALA H 1  44 ALA N 17226 1 
       32 . 1 1  45  45 PHE H H 1 . 1 1  45  45 PHE N N 15  0.797359735974 0.016501650165   . . 1  45 PHE H 1  45 PHE N 17226 1 
       33 . 1 1  46  46 PHE H H 1 . 1 1  46  46 PHE N N 15  0.775100401606 0.0223114680946  . . 1  46 PHE H 1  46 PHE N 17226 1 
       34 . 1 1  47  47 SER H H 1 . 1 1  47  47 SER N N 15  0.774677608441 0.0117233294256  . . 1  47 SER H 1  47 SER N 17226 1 
       35 . 1 1  49  49 THR H H 1 . 1 1  49  49 THR N N 15  0.760115606936 0.0160565189467  . . 1  49 THR H 1  49 THR N 17226 1 
       36 . 1 1  51  51 MET H H 1 . 1 1  51  51 MET N N 15  0.79117147708  0.0424448217317  . . 1  51 MET H 1  51 MET N 17226 1 
       37 . 1 1  52  52 SER H H 1 . 1 1  52  52 SER N N 15  0.672752808989 0.0351123595506  . . 1  52 SER H 1  52 SER N 17226 1 
       38 . 1 1  53  53 ARG H H 1 . 1 1  53  53 ARG N N 15  0.789055973266 0.0208855472013  . . 1  53 ARG H 1  53 ARG N 17226 1 
       39 . 1 1  55  55 LYS H H 1 . 1 1  55  55 LYS N N 15  0.719534883721 0.0232558139535  . . 1  55 LYS H 1  55 LYS N 17226 1 
       40 . 1 1  56  56 GLY H H 1 . 1 1  56  56 GLY N N 15  0.779164873009 0.0215238915196  . . 1  56 GLY H 1  56 GLY N 17226 1 
       41 . 1 1  58  58 GLN H H 1 . 1 1  58  58 GLN N N 15  0.796574770259 0.0208855472013  . . 1  58 GLN H 1  58 GLN N 17226 1 
       42 . 1 1  59  59 VAL H H 1 . 1 1  59  59 VAL N N 15  0.757467677218 0.0222915737851  . . 1  59 VAL H 1  59 VAL N 17226 1 
       43 . 1 1  60  60 GLU H H 1 . 1 1  60  60 GLU N N 15  0.741071428571 0.0186011904762  . . 1  60 GLU H 1  60 GLU N 17226 1 
       44 . 1 1  61  61 PHE H H 1 . 1 1  61  61 PHE N N 15  0.71683991684  0.02079002079    . . 1  61 PHE H 1  61 PHE N 17226 1 
       45 . 1 1  62  62 PHE H H 1 . 1 1  62  62 PHE N N 15  0.720188902007 0.0196772924046  . . 1  62 PHE H 1  62 PHE N 17226 1 
       46 . 1 1  63  63 ALA H H 1 . 1 1  63  63 ALA N N 15  0.753908692933 0.0156347717323  . . 1  63 ALA H 1  63 ALA N 17226 1 
       47 . 1 1  64  64 ALA H H 1 . 1 1  64  64 ALA N N 15  0.722691917484 0.0169090294217  . . 1  64 ALA H 1  64 ALA N 17226 1 
       48 . 1 1  66  66 LEU H H 1 . 1 1  66  66 LEU N N 15  0.783393501805 0.0225631768953  . . 1  66 LEU H 1  66 LEU N 17226 1 
       49 . 1 1  67  67 GLY H H 1 . 1 1  67  67 GLY N N 15  0.796271637816 0.0221926320462  . . 1  67 GLY H 1  67 GLY N 17226 1 
       50 . 1 1  68  68 GLY H H 1 . 1 1  68  68 GLY N N 15  0.719647822057 0.0231696014829  . . 1  68 GLY H 1  68 GLY N 17226 1 
       51 . 1 1  70  70 GLU H H 1 . 1 1  70  70 GLU N N 15  0.706046141607 0.0198886237072  . . 1  70 GLU H 1  70 GLU N 17226 1 
       52 . 1 1  72  72 TYR H H 1 . 1 1  72  72 TYR N N 15  0.687100413689 0.0188040616773  . . 1  72 TYR H 1  72 TYR N 17226 1 
       53 . 1 1  73  73 THR H H 1 . 1 1  73  73 THR N N 15  0.685897435897 0.0291375291375  . . 1  73 THR H 1  73 THR N 17226 1 
       54 . 1 1  75  75 ALA H H 1 . 1 1  75  75 ALA N N 15  0.726516052319 0.0198176773682  . . 1  75 ALA H 1  75 ALA N 17226 1 
       55 . 1 1  77  77 MET H H 1 . 1 1  77  77 MET N N 15  0.795131845842 0.0338066260987  . . 1  77 MET H 1  77 MET N 17226 1 
       56 . 1 1  78  78 LYS H H 1 . 1 1  78  78 LYS N N 15  0.807734204793 0.0272331154684  . . 1  78 LYS H 1  78 LYS N 17226 1 
       57 . 1 1  79  79 GLN H H 1 . 1 1  79  79 GLN N N 15  0.590052015605 0.0162548764629  . . 1  79 GLN H 1  79 GLN N 17226 1 
       58 . 1 1  80  80 VAL H H 1 . 1 1  80  80 VAL N N 15  0.597272362615 0.0200561572403  . . 1  80 VAL H 1  80 VAL N 17226 1 
       59 . 1 1  81  81 HIS H H 1 . 1 1  81  81 HIS N N 15  0.61815920398  0.0310945273632  . . 1  81 HIS H 1  81 HIS N 17226 1 
       60 . 1 1  82  82 GLN H H 1 . 1 1  82  82 GLN N N 15  0.7264         0.016            . . 1  82 GLN H 1  82 GLN N 17226 1 
       61 . 1 1  83  83 GLY H H 1 . 1 1  83  83 GLY N N 15  0.7225         0.0208333333333  . . 1  83 GLY H 1  83 GLY N 17226 1 
       62 . 1 1  84  84 ARG H H 1 . 1 1  84  84 ARG N N 15  0.778227848101 0.0253164556962  . . 1  84 ARG H 1  84 ARG N 17226 1 
       63 . 1 1  85  85 GLY H H 1 . 1 1  85  85 GLY N N 15  0.777610818933 0.0187828700225  . . 1  85 GLY H 1  85 GLY N 17226 1 
       64 . 1 1  86  86 ILE H H 1 . 1 1  86  86 ILE N N 15  0.761793826441 0.0291205591147  . . 1  86 ILE H 1  86 ILE N 17226 1 
       65 . 1 1  87  87 THR H H 1 . 1 1  87  87 THR N N 15  0.786469344609 0.0176180408739  . . 1  87 THR H 1  87 THR N 17226 1 
       66 . 1 1  90  90 HIS H H 1 . 1 1  90  90 HIS N N 15  0.745206646783 0.021303792075   . . 1  90 HIS H 1  90 HIS N 17226 1 
       67 . 1 1  91  91 PHE H H 1 . 1 1  91  91 PHE N N 15  0.766950488805 0.0157678965626  . . 1  91 PHE H 1  91 PHE N 17226 1 
       68 . 1 1  92  92 SER H H 1 . 1 1  92  92 SER N N 15  0.760030864198 0.0192901234568  . . 1  92 SER H 1  92 SER N 17226 1 
       69 . 1 1  93  93 LEU H H 1 . 1 1  93  93 LEU N N 15  0.744486692015 0.0190114068441  . . 1  93 LEU H 1  93 LEU N 17226 1 
       70 . 1 1  94  94 VAL H H 1 . 1 1  94  94 VAL N N 15  0.745587745588 0.01665001665    . . 1  94 VAL H 1  94 VAL N 17226 1 
       71 . 1 1  95  95 ALA H H 1 . 1 1  95  95 ALA N N 15  0.779382270357 0.0200561572403  . . 1  95 ALA H 1  95 ALA N 17226 1 
       72 . 1 1  96  96 GLY H H 1 . 1 1  96  96 GLY N N 15  0.819863013699 0.0171232876712  . . 1  96 GLY H 1  96 GLY N 17226 1 
       73 . 1 1  97  97 HIS H H 1 . 1 1  97  97 HIS N N 15  0.713960546282 0.0189681335357  . . 1  97 HIS H 1  97 HIS N 17226 1 
       74 . 1 1  98  98 LEU H H 1 . 1 1  98  98 LEU N N 15  0.717341040462 0.014450867052   . . 1  98 LEU H 1  98 LEU N 17226 1 
       75 . 1 1  99  99 ALA H H 1 . 1 1  99  99 ALA N N 15  0.737699355277 0.0169664065151  . . 1  99 ALA H 1  99 ALA N 17226 1 
       76 . 1 1 100 100 ASP H H 1 . 1 1 100 100 ASP N N 15  0.762655045256 0.0167616493463  . . 1 100 ASP H 1 100 ASP N 17226 1 
       77 . 1 1 101 101 ALA H H 1 . 1 1 101 101 ALA N N 15  0.755515533543 0.02251238181    . . 1 101 ALA H 1 101 ALA N 17226 1 
       78 . 1 1 102 102 LEU H H 1 . 1 1 102 102 LEU N N 15  0.712801330008 0.0207813798836  . . 1 102 LEU H 1 102 LEU N 17226 1 
       79 . 1 1 103 103 THR H H 1 . 1 1 103 103 THR N N 15  0.821220484514 0.0153327200245  . . 1 103 THR H 1 103 THR N 17226 1 
       80 . 1 1 104 104 ALA H H 1 . 1 1 104 104 ALA N N 15  0.738660258336 0.015019525383   . . 1 104 ALA H 1 104 ALA N 17226 1 
       81 . 1 1 105 105 ALA H H 1 . 1 1 105 105 ALA N N 15  0.783973412112 0.0184638109306  . . 1 105 ALA H 1 105 ALA N 17226 1 
       82 . 1 1 106 106 GLY H H 1 . 1 1 106 106 GLY N N 15  0.792836398838 0.0242013552759  . . 1 106 GLY H 1 106 GLY N 17226 1 
       83 . 1 1 112 112 ILE H H 1 . 1 1 112 112 ILE N N 15  0.807939287799 0.0145942790426  . . 1 112 ILE H 1 112 ILE N 17226 1 
       84 . 1 1 114 114 GLU H H 1 . 1 1 114 114 GLU N N 15  0.799939558779 0.0151103052282  . . 1 114 GLU H 1 114 GLU N 17226 1 
       85 . 1 1 115 115 ILE H H 1 . 1 1 115 115 ILE N N 15  0.76875483372  0.0193348801237  . . 1 115 ILE H 1 115 ILE N 17226 1 
       86 . 1 1 116 116 LEU H H 1 . 1 1 116 116 LEU N N 15  0.782345305063 0.0216356555604  . . 1 116 LEU H 1 116 LEU N 17226 1 
       87 . 1 1 117 117 GLY H H 1 . 1 1 117 117 GLY N N 15  0.814726840855 0.0169664065151  . . 1 117 GLY H 1 117 GLY N 17226 1 
       88 . 1 1 118 118 VAL H H 1 . 1 1 118 118 VAL N N 15  0.785583607757 0.0182949140139  . . 1 118 VAL H 1 118 VAL N 17226 1 
       89 . 1 1 119 119 ILE H H 1 . 1 1 119 119 ILE N N 15  0.732347328244 0.0238549618321  . . 1 119 ILE H 1 119 ILE N 17226 1 
       90 . 1 1 120 120 ALA H H 1 . 1 1 120 120 ALA N N 15  0.740778001341 0.0167672702884  . . 1 120 ALA H 1 120 ALA N 17226 1 
       91 . 1 1 122 122 LEU H H 1 . 1 1 122 122 LEU N N 15  0.750441852245 0.0176740897844  . . 1 122 LEU H 1 122 LEU N 17226 1 
       92 . 1 1 123 123 ALA H H 1 . 1 1 123 123 ALA N N 15  0.743043725156 0.0141964792731  . . 1 123 ALA H 1 123 ALA N 17226 1 
       93 . 1 1 124 124 VAL H H 1 . 1 1 124 124 VAL N N 15  0.729288975864 0.0163078930202  . . 1 124 VAL H 1 124 VAL N 17226 1 
       94 . 1 1 125 125 ASP H H 1 . 1 1 125 125 ASP N N 15  0.676461091379 0.0161446561188  . . 1 125 ASP H 1 125 ASP N 17226 1 
       95 . 1 1 126 126 VAL H H 1 . 1 1 126 126 VAL N N 15  0.733057423694 0.0258665287118  . . 1 126 VAL H 1 126 VAL N 17226 1 
       96 . 1 1 127 127 THR H H 1 . 1 1 127 127 THR N N 15  0.709734513274 0.0221238938053  . . 1 127 THR H 1 127 THR N 17226 1 
       97 . 1 1 129 129 GLY H H 1 . 1 1 129 129 GLY N N 15  0.433164128596 0.0423011844332  . . 1 129 GLY H 1 129 GLY N 17226 1 
       98 . 1 1 130 130 GLU H H 1 . 1 1 130 130 GLU N N 15  0.236031518625 0.0179083094556  . . 1 130 GLU H 1 130 GLU N 17226 1 
       99 . 1 1 133 133 THR H H 1 . 1 1 133 133 THR N N 15 -0.8233562316   0.0490677134446  . . 1 133 THR H 1 133 THR N 17226 1 
      100 . 1 1 134 134 ALA H H 1 . 1 1 134 134 ALA N N 15 -1.09889893826  0.00983090837593 . . 1 134 ALA H 1 134 ALA N 17226 1 
      101 . 1 1 136 136 VAL H H 1 . 1 1 136 136 VAL N N 15 -1.78342225315  0.00386607902266 . . 1 136 VAL H 1 136 VAL N 17226 1 

   stop_

save_