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                      25014
   _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     800.13
   _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

      1 '2D 1H-15N HSQC' . . . 25014 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 GLU N N 15 . 1 1   3   3 GLU H H 1 0.833327711 0.00239115953  . . 1   3 GLU N 1   3 GLU H 25014 1 
        2 . 1 1   4   4 ILE N N 15 . 1 1   4   4 ILE H H 1 0.831850171 0.00716233207  . . 1   4 ILE N 1   4 ILE H 25014 1 
        3 . 1 1   5   5 GLY N N 15 . 1 1   5   5 GLY H H 1 0.860794306 0.00370112062  . . 1   5 GLY N 1   5 GLY H 25014 1 
        4 . 1 1   6   6 ILE N N 15 . 1 1   6   6 ILE H H 1 0.856304348 0.00954124331  . . 1   6 ILE N 1   6 ILE H 25014 1 
        5 . 1 1   7   7 PHE N N 15 . 1 1   7   7 PHE H H 1 0.85609591  0.00656577945  . . 1   7 PHE N 1   7 PHE H 25014 1 
        6 . 1 1   8   8 VAL N N 15 . 1 1   8   8 VAL H H 1 0.835278213 0.00113716722  . . 1   8 VAL N 1   8 VAL H 25014 1 
        7 . 1 1   9   9 GLY N N 15 . 1 1   9   9 GLY H H 1 0.848262787 0.00759351254  . . 1   9 GLY N 1   9 GLY H 25014 1 
        8 . 1 1  10  10 THR N N 15 . 1 1  10  10 THR H H 1 0.830941916 0.00515896082  . . 1  10 THR N 1  10 THR H 25014 1 
        9 . 1 1  11  11 MET N N 15 . 1 1  11  11 MET H H 1 0.892198861 0.00958058238  . . 1  11 MET N 1  11 MET H 25014 1 
       10 . 1 1  12  12 TYR N N 15 . 1 1  12  12 TYR H H 1 0.82763052  0.00376152969  . . 1  12 TYR N 1  12 TYR H 25014 1 
       11 . 1 1  13  13 GLY N N 15 . 1 1  13  13 GLY H H 1 0.832662225 0.00166994322  . . 1  13 GLY N 1  13 GLY H 25014 1 
       12 . 1 1  14  14 ASN N N 15 . 1 1  14  14 ASN H H 1 0.889923275 0.0154962838   . . 1  14 ASN N 1  14 ASN H 25014 1 
       13 . 1 1  15  15 SER N N 15 . 1 1  15  15 SER H H 1 0.864802003 0.0104734302   . . 1  15 SER N 1  15 SER H 25014 1 
       14 . 1 1  16  16 LEU N N 15 . 1 1  16  16 LEU H H 1 0.8560884   0.00829026103  . . 1  16 LEU N 1  16 LEU H 25014 1 
       15 . 1 1  17  17 LEU N N 15 . 1 1  17  17 LEU H H 1 0.86055243  0.017090708    . . 1  17 LEU N 1  17 LEU H 25014 1 
       16 . 1 1  18  18 VAL N N 15 . 1 1  18  18 VAL H H 1 0.850890756 0.0103407502   . . 1  18 VAL N 1  18 VAL H 25014 1 
       17 . 1 1  19  19 ALA N N 15 . 1 1  19  19 ALA H H 1 0.857060671 0.0041718483   . . 1  19 ALA N 1  19 ALA H 25014 1 
       18 . 1 1  20  20 GLU N N 15 . 1 1  20  20 GLU H H 1 0.869123995 0.0030066669   . . 1  20 GLU N 1  20 GLU H 25014 1 
       19 . 1 1  21  21 GLU N N 15 . 1 1  21  21 GLU H H 1 0.85724932  0.006879956    . . 1  21 GLU N 1  21 GLU H 25014 1 
       20 . 1 1  22  22 ALA N N 15 . 1 1  22  22 ALA H H 1 0.842139959 0.0103459954   . . 1  22 ALA N 1  22 ALA H 25014 1 
       21 . 1 1  23  23 GLU N N 15 . 1 1  23  23 GLU H H 1 0.853522062 0.0103781819   . . 1  23 GLU N 1  23 GLU H 25014 1 
       22 . 1 1  24  24 ALA N N 15 . 1 1  24  24 ALA H H 1 0.852169693 0.0179173052   . . 1  24 ALA N 1  24 ALA H 25014 1 
       23 . 1 1  25  25 ILE N N 15 . 1 1  25  25 ILE H H 1 0.838194311 0.0132998824   . . 1  25 ILE N 1  25 ILE H 25014 1 
       24 . 1 1  26  26 LEU N N 15 . 1 1  26  26 LEU H H 1 0.836632848 0.000130444765 . . 1  26 LEU N 1  26 LEU H 25014 1 
       25 . 1 1  27  27 THR N N 15 . 1 1  27  27 THR H H 1 0.860885799 0.0134378076   . . 1  27 THR N 1  27 THR H 25014 1 
       26 . 1 1  28  28 ALA N N 15 . 1 1  28  28 ALA H H 1 0.871257603 0.00190404058  . . 1  28 ALA N 1  28 ALA H 25014 1 
       27 . 1 1  29  29 GLN N N 15 . 1 1  29  29 GLN H H 1 0.835141122 0.0113226473   . . 1  29 GLN N 1  29 GLN H 25014 1 
       28 . 1 1  30  30 GLY N N 15 . 1 1  30  30 GLY H H 1 0.868392527 0.00381734967  . . 1  30 GLY N 1  30 GLY H 25014 1 
       29 . 1 1  31  31 HIS N N 15 . 1 1  31  31 HIS H H 1 0.885106325 0.0220134556   . . 1  31 HIS N 1  31 HIS H 25014 1 
       30 . 1 1  32  32 LYS N N 15 . 1 1  32  32 LYS H H 1 0.843907893 0.00677430583  . . 1  32 LYS N 1  32 LYS H 25014 1 
       31 . 1 1  33  33 ALA N N 15 . 1 1  33  33 ALA H H 1 0.822541654 0.00782737136  . . 1  33 ALA N 1  33 ALA H 25014 1 
       32 . 1 1  34  34 THR N N 15 . 1 1  34  34 THR H H 1 0.846379936 0.000292301178 . . 1  34 THR N 1  34 THR H 25014 1 
       33 . 1 1  35  35 VAL N N 15 . 1 1  35  35 VAL H H 1 0.824051619 0.00583547354  . . 1  35 VAL N 1  35 VAL H 25014 1 
       34 . 1 1  36  36 PHE N N 15 . 1 1  36  36 PHE H H 1 0.855881333 0.00349253416  . . 1  36 PHE N 1  36 PHE H 25014 1 
       35 . 1 1  37  37 GLU N N 15 . 1 1  37  37 GLU H H 1 0.807395279 0.00291398168  . . 1  37 GLU N 1  37 GLU H 25014 1 
       36 . 1 1  38  38 ASP N N 15 . 1 1  38  38 ASP H H 1 0.828676105 0.00220471621  . . 1  38 ASP N 1  38 ASP H 25014 1 
       37 . 1 1  40  40 GLU N N 15 . 1 1  40  40 GLU H H 1 0.820659041 0.0111503601   . . 1  40 GLU N 1  40 GLU H 25014 1 
       38 . 1 1  41  41 LEU N N 15 . 1 1  41  41 LEU H H 1 0.827594697 0.00613519549  . . 1  41 LEU N 1  41 LEU H 25014 1 
       39 . 1 1  42  42 SER N N 15 . 1 1  42  42 SER H H 1 0.829318166 0.00677278638  . . 1  42 SER N 1  42 SER H 25014 1 
       40 . 1 1  43  43 ASP N N 15 . 1 1  43  43 ASP H H 1 0.864547908 0.0127986372   . . 1  43 ASP N 1  43 ASP H 25014 1 
       41 . 1 1  44  44 TRP N N 15 . 1 1  44  44 TRP H H 1 0.853217304 0.00218361616  . . 1  44 TRP N 1  44 TRP H 25014 1 
       42 . 1 1  47  47 TYR N N 15 . 1 1  47  47 TYR H H 1 0.843797147 0.00709578395  . . 1  47 TYR N 1  47 TYR H 25014 1 
       43 . 1 1  49  49 ASP N N 15 . 1 1  49  49 ASP H H 1 0.83333832  0.000966221152 . . 1  49 ASP N 1  49 ASP H 25014 1 
       44 . 1 1  50  50 LYS N N 15 . 1 1  50  50 LYS H H 1 0.807112694 0.0128856003   . . 1  50 LYS N 1  50 LYS H 25014 1 
       45 . 1 1  51  51 TYR N N 15 . 1 1  51  51 TYR H H 1 0.852827728 0.00536525249  . . 1  51 TYR N 1  51 TYR H 25014 1 
       46 . 1 1  52  52 VAL N N 15 . 1 1  52  52 VAL H H 1 0.845317721 0.00415071845  . . 1  52 VAL N 1  52 VAL H 25014 1 
       47 . 1 1  53  53 LEU N N 15 . 1 1  53  53 LEU H H 1 0.851541162 0.00482320786  . . 1  53 LEU N 1  53 LEU H 25014 1 
       48 . 1 1  54  54 VAL N N 15 . 1 1  54  54 VAL H H 1 0.857894719 0.000975847302 . . 1  54 VAL N 1  54 VAL H 25014 1 
       49 . 1 1  55  55 VAL N N 15 . 1 1  55  55 VAL H H 1 0.861069977 0.011644423    . . 1  55 VAL N 1  55 VAL H 25014 1 
       50 . 1 1  56  56 THR N N 15 . 1 1  56  56 THR H H 1 0.857119977 0.0101341903   . . 1  56 THR N 1  56 THR H 25014 1 
       51 . 1 1  57  57 SER N N 15 . 1 1  57  57 SER H H 1 0.866780102 0.0199130476   . . 1  57 SER N 1  57 SER H 25014 1 
       52 . 1 1  58  58 THR N N 15 . 1 1  58  58 THR H H 1 0.824996829 0.00957730412  . . 1  58 THR N 1  58 THR H 25014 1 
       53 . 1 1  59  59 THR N N 15 . 1 1  59  59 THR H H 1 0.848776817 0.0099196434   . . 1  59 THR N 1  59 THR H 25014 1 
       54 . 1 1  60  60 GLY N N 15 . 1 1  60  60 GLY H H 1 0.791805148 0.00986757874  . . 1  60 GLY N 1  60 GLY H 25014 1 
       55 . 1 1  62  62 GLY N N 15 . 1 1  62  62 GLY H H 1 0.756529093 0.019298166    . . 1  62 GLY N 1  62 GLY H 25014 1 
       56 . 1 1  63  63 ASP N N 15 . 1 1  63  63 ASP H H 1 0.671700835 0.00706464052  . . 1  63 ASP N 1  63 ASP H 25014 1 
       57 . 1 1  64  64 LEU N N 15 . 1 1  64  64 LEU H H 1 0.803084314 0.0039434731   . . 1  64 LEU N 1  64 LEU H 25014 1 
       58 . 1 1  66  66 ASP N N 15 . 1 1  66  66 ASP H H 1 0.807957232 0.00661221147  . . 1  66 ASP N 1  66 ASP H 25014 1 
       59 . 1 1  67  67 SER N N 15 . 1 1  67  67 SER H H 1 0.836527944 0.00149020553  . . 1  67 SER N 1  67 SER H 25014 1 
       60 . 1 1  68  68 ILE N N 15 . 1 1  68  68 ILE H H 1 0.85418725  0.0100921392   . . 1  68 ILE N 1  68 ILE H 25014 1 
       61 . 1 1  69  69 VAL N N 15 . 1 1  69  69 VAL H H 1 0.818690717 0.00278064609  . . 1  69 VAL N 1  69 VAL H 25014 1 
       62 . 1 1  71  71 LEU N N 15 . 1 1  71  71 LEU H H 1 0.82883817  0.00661000609  . . 1  71 LEU N 1  71 LEU H 25014 1 
       63 . 1 1  72  72 PHE N N 15 . 1 1  72  72 PHE H H 1 0.847411394 0.00697973371  . . 1  72 PHE N 1  72 PHE H 25014 1 
       64 . 1 1  73  73 GLN N N 15 . 1 1  73  73 GLN H H 1 0.844298184 0.0101163387   . . 1  73 GLN N 1  73 GLN H 25014 1 
       65 . 1 1  74  74 GLY N N 15 . 1 1  74  74 GLY H H 1 0.849370539 0.0107749104   . . 1  74 GLY N 1  74 GLY H 25014 1 
       66 . 1 1  75  75 ILE N N 15 . 1 1  75  75 ILE H H 1 0.844465017 0.00658136606  . . 1  75 ILE N 1  75 ILE H 25014 1 
       67 . 1 1  76  76 LYS N N 15 . 1 1  76  76 LYS H H 1 0.858997881 0.00710841967  . . 1  76 LYS N 1  76 LYS H 25014 1 
       68 . 1 1  77  77 ASP N N 15 . 1 1  77  77 ASP H H 1 0.827744961 0.00277349353  . . 1  77 ASP N 1  77 ASP H 25014 1 
       69 . 1 1  78  78 SER N N 15 . 1 1  78  78 SER H H 1 0.815575898 0.00868448615  . . 1  78 SER N 1  78 SER H 25014 1 
       70 . 1 1  79  79 LEU N N 15 . 1 1  79  79 LEU H H 1 0.809336364 0.00203806162  . . 1  79 LEU N 1  79 LEU H 25014 1 
       71 . 1 1  80  80 GLY N N 15 . 1 1  80  80 GLY H H 1 0.505172908 0.000378966331 . . 1  80 GLY N 1  80 GLY H 25014 1 
       72 . 1 1  81  81 PHE N N 15 . 1 1  81  81 PHE H H 1 0.789392531 0.0028424859   . . 1  81 PHE N 1  81 PHE H 25014 1 
       73 . 1 1  82  82 GLN N N 15 . 1 1  82  82 GLN H H 1 0.831955969 0.00307166576  . . 1  82 GLN N 1  82 GLN H 25014 1 
       74 . 1 1  84  84 ASN N N 15 . 1 1  84  84 ASN H H 1 0.825935423 0.00789120793  . . 1  84 ASN N 1  84 ASN H 25014 1 
       75 . 1 1  85  85 LEU N N 15 . 1 1  85  85 LEU H H 1 0.840105116 0.0107793808   . . 1  85 LEU N 1  85 LEU H 25014 1 
       76 . 1 1  86  86 ARG N N 15 . 1 1  86  86 ARG H H 1 0.841214597 0.00100311637  . . 1  86 ARG N 1  86 ARG H 25014 1 
       77 . 1 1  87  87 TYR N N 15 . 1 1  87  87 TYR H H 1 0.860594273 0.00314924121  . . 1  87 TYR N 1  87 TYR H 25014 1 
       78 . 1 1  88  88 GLY N N 15 . 1 1  88  88 GLY H H 1 0.856163859 0.00769478083  . . 1  88 GLY N 1  88 GLY H 25014 1 
       79 . 1 1  89  89 VAL N N 15 . 1 1  89  89 VAL H H 1 0.840143204 0.00790119171  . . 1  89 VAL N 1  89 VAL H 25014 1 
       80 . 1 1  90  90 ILE N N 15 . 1 1  90  90 ILE H H 1 0.846300662 0.0127440691   . . 1  90 ILE N 1  90 ILE H 25014 1 
       81 . 1 1  91  91 ALA N N 15 . 1 1  91  91 ALA H H 1 0.871484816 0.00980219245  . . 1  91 ALA N 1  91 ALA H 25014 1 
       82 . 1 1  92  92 LEU N N 15 . 1 1  92  92 LEU H H 1 0.855618179 0.00611066818  . . 1  92 LEU N 1  92 LEU H 25014 1 
       83 . 1 1  93  93 GLY N N 15 . 1 1  93  93 GLY H H 1 0.841130078 0.00772532821  . . 1  93 GLY N 1  93 GLY H 25014 1 
       84 . 1 1  94  94 ASP N N 15 . 1 1  94  94 ASP H H 1 0.848049343 0.0210488439   . . 1  94 ASP N 1  94 ASP H 25014 1 
       85 . 1 1  95  95 SER N N 15 . 1 1  95  95 SER H H 1 0.863466024 0.0150217423   . . 1  95 SER N 1  95 SER H 25014 1 
       86 . 1 1  96  96 SER N N 15 . 1 1  96  96 SER H H 1 0.856347501 0.00287923217  . . 1  96 SER N 1  96 SER H 25014 1 
       87 . 1 1  97  97 TYR N N 15 . 1 1  97  97 TYR H H 1 0.858470738 0.00377690792  . . 1  97 TYR N 1  97 TYR H 25014 1 
       88 . 1 1  98  98 VAL N N 15 . 1 1  98  98 VAL H H 1 0.774847746 0.010376364    . . 1  98 VAL N 1  98 VAL H 25014 1 
       89 . 1 1  99  99 ASN N N 15 . 1 1  99  99 ASN H H 1 0.815159917 0.00651913881  . . 1  99 ASN N 1  99 ASN H 25014 1 
       90 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 0.810403883 0.00965881348  . . 1 100 PHE N 1 100 PHE H 25014 1 
       91 . 1 1 101 101 CYS N N 15 . 1 1 101 101 CYS H H 1 0.852372766 0.00575059652  . . 1 101 CYS N 1 101 CYS H 25014 1 
       92 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.827002823 0.00694221212  . . 1 102 ASN N 1 102 ASN H 25014 1 
       93 . 1 1 103 103 GLY N N 15 . 1 1 103 103 GLY H H 1 0.845271111 0.0157187879   . . 1 103 GLY N 1 103 GLY H 25014 1 
       94 . 1 1 104 104 GLY N N 15 . 1 1 104 104 GLY H H 1 0.826389074 0.00987279415  . . 1 104 GLY N 1 104 GLY H 25014 1 
       95 . 1 1 105 105 LYS N N 15 . 1 1 105 105 LYS H H 1 0.855663002 0.0175055563   . . 1 105 LYS N 1 105 LYS H 25014 1 
       96 . 1 1 106 106 GLN N N 15 . 1 1 106 106 GLN H H 1 0.837676585 0.0112141371   . . 1 106 GLN N 1 106 GLN H 25014 1 
       97 . 1 1 107 107 PHE N N 15 . 1 1 107 107 PHE H H 1 0.843575418 0.00350183249  . . 1 107 PHE N 1 107 PHE H 25014 1 
       98 . 1 1 108 108 ASP N N 15 . 1 1 108 108 ASP H H 1 0.844994307 0.00830873847  . . 1 108 ASP N 1 108 ASP H 25014 1 
       99 . 1 1 109 109 ALA N N 15 . 1 1 109 109 ALA H H 1 0.842352867 0.00633776188  . . 1 109 ALA N 1 109 ALA H 25014 1 
      100 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.870247185 0.00933849812  . . 1 110 LEU N 1 110 LEU H 25014 1 
      101 . 1 1 111 111 LEU N N 15 . 1 1 111 111 LEU H H 1 0.86833322  0.00584360957  . . 1 111 LEU N 1 111 LEU H 25014 1 
      102 . 1 1 112 112 GLN N N 15 . 1 1 112 112 GLN H H 1 0.840131462 0.0019389987   . . 1 112 GLN N 1 112 GLN H 25014 1 
      103 . 1 1 113 113 GLU N N 15 . 1 1 113 113 GLU H H 1 0.844664872 0.0113742054   . . 1 113 GLU N 1 113 GLU H 25014 1 
      104 . 1 1 114 114 GLN N N 15 . 1 1 114 114 GLN H H 1 0.83264035  0.00325396657  . . 1 114 GLN N 1 114 GLN H 25014 1 
      105 . 1 1 115 115 SER N N 15 . 1 1 115 115 SER H H 1 0.831507206 0.0049520731   . . 1 115 SER N 1 115 SER H 25014 1 
      106 . 1 1 116 116 ALA N N 15 . 1 1 116 116 ALA H H 1 0.847883344 0.0117895901   . . 1 116 ALA N 1 116 ALA H 25014 1 
      107 . 1 1 117 117 GLN N N 15 . 1 1 117 117 GLN H H 1 0.830725551 0.00140658021  . . 1 117 GLN N 1 117 GLN H 25014 1 
      108 . 1 1 118 118 ARG N N 15 . 1 1 118 118 ARG H H 1 0.845245957 0.000322043896 . . 1 118 ARG N 1 118 ARG H 25014 1 
      109 . 1 1 119 119 VAL N N 15 . 1 1 119 119 VAL H H 1 0.840806544 0.00976005197  . . 1 119 VAL N 1 119 VAL H 25014 1 
      110 . 1 1 120 120 GLY N N 15 . 1 1 120 120 GLY H H 1 0.841956139 0.00621443987  . . 1 120 GLY N 1 120 GLY H 25014 1 
      111 . 1 1 121 121 GLU N N 15 . 1 1 121 121 GLU H H 1 0.778963983 0.0078638196   . . 1 121 GLU N 1 121 GLU H 25014 1 
      112 . 1 1 122 122 MET N N 15 . 1 1 122 122 MET H H 1 0.787654459 0.00393852592  . . 1 122 MET N 1 122 MET H 25014 1 
      113 . 1 1 123 123 LEU N N 15 . 1 1 123 123 LEU H H 1 0.831258237 0.00559103489  . . 1 123 LEU N 1 123 LEU H 25014 1 
      114 . 1 1 124 124 LEU N N 15 . 1 1 124 124 LEU H H 1 0.835832655 0.0102936625   . . 1 124 LEU N 1 124 LEU H 25014 1 
      115 . 1 1 125 125 ILE N N 15 . 1 1 125 125 ILE H H 1 0.825249314 0.0117252171   . . 1 125 ILE N 1 125 ILE H 25014 1 
      116 . 1 1 126 126 ASP N N 15 . 1 1 126 126 ASP H H 1 0.852132976 0.00811260939  . . 1 126 ASP N 1 126 ASP H 25014 1 
      117 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.860776603 0.0145286024   . . 1 127 ALA N 1 127 ALA H 25014 1 
      118 . 1 1 128 128 SER N N 15 . 1 1 128 128 SER H H 1 0.838597894 0.00210270286  . . 1 128 SER N 1 128 SER H 25014 1 
      119 . 1 1 129 129 GLU N N 15 . 1 1 129 129 GLU H H 1 0.802724838 0.00464233756  . . 1 129 GLU N 1 129 GLU H 25014 1 
      120 . 1 1 130 130 ASN N N 15 . 1 1 130 130 ASN H H 1 0.786196232 0.00532260537  . . 1 130 ASN N 1 130 ASN H 25014 1 
      121 . 1 1 132 132 GLU N N 15 . 1 1 132 132 GLU H H 1 0.808621287 0.00532081723  . . 1 132 GLU N 1 132 GLU H 25014 1 
      122 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 0.845891178 0.00457781553  . . 1 134 GLU N 1 134 GLU H 25014 1 
      123 . 1 1 135 135 THR N N 15 . 1 1 135 135 THR H H 1 0.852107763 0.0113078058   . . 1 135 THR N 1 135 THR H 25014 1 
      124 . 1 1 136 136 GLU N N 15 . 1 1 136 136 GLU H H 1 0.818351686 0.0019364357   . . 1 136 GLU N 1 136 GLU H 25014 1 
      125 . 1 1 137 137 SER N N 15 . 1 1 137 137 SER H H 1 0.84385401  0.00895005465  . . 1 137 SER N 1 137 SER H 25014 1 
      126 . 1 1 138 138 ASN N N 15 . 1 1 138 138 ASN H H 1 0.848718762 0.00621685386  . . 1 138 ASN N 1 138 ASN H 25014 1 
      127 . 1 1 140 140 TRP N N 15 . 1 1 140 140 TRP H H 1 0.84658426  0.0048891902   . . 1 140 TRP N 1 140 TRP H 25014 1 
      128 . 1 1 141 141 VAL N N 15 . 1 1 141 141 VAL H H 1 0.855640531 0.0121837258   . . 1 141 VAL N 1 141 VAL H 25014 1 
      129 . 1 1 142 142 GLU N N 15 . 1 1 142 142 GLU H H 1 0.854003072 0.0103906989   . . 1 142 GLU N 1 142 GLU H 25014 1 
      130 . 1 1 143 143 GLN N N 15 . 1 1 143 143 GLN H H 1 0.837885797 0.00133368373  . . 1 143 GLN N 1 143 GLN H 25014 1 
      131 . 1 1 144 144 TRP N N 15 . 1 1 144 144 TRP H H 1 0.860841811 0.00611245632  . . 1 144 TRP N 1 144 TRP H 25014 1 
      132 . 1 1 145 145 GLY N N 15 . 1 1 145 145 GLY H H 1 0.870272994 0.0025947094   . . 1 145 GLY N 1 145 GLY H 25014 1 
      133 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1 0.845673025 0.00762602687  . . 1 147 LEU N 1 147 LEU H 25014 1 
      134 . 1 1 148 148 LEU N N 15 . 1 1 148 148 LEU H H 1 0.795175374 0.00181013346  . . 1 148 LEU N 1 148 LEU H 25014 1 
      135 . 1 1 149 149 SER N N 15 . 1 1 149 149 SER H H 1 0.362829357 0.000226557255 . . 1 149 SER N 1 149 SER H 25014 1 

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