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                      17080
   _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     599.709
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak integral'
   _Heteronucl_NOE_list.NOE_ref_val                   1.15
   _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

      14 '2D 1H-15N Het NOE' . . . 17080 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

      5 $CCPN-Analysis . . 17080 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  22  22 GLN N N 15 . 1 1  22  22 GLN H H 1  0.470295652 . . . 1  18 Gln N 1  18 Gln H 17080 1 
        2 . 1 1  23  23 LEU N N 15 . 1 1  23  23 LEU H H 1 -0.143852174 . . . 1  19 Leu N 1  19 Leu H 17080 1 
        3 . 1 1  24  24 GLY N N 15 . 1 1  24  24 GLY H H 1 -0.172843478 . . . 1  20 Gly N 1  20 Gly H 17080 1 
        4 . 1 1  25  25 GLY N N 15 . 1 1  25  25 GLY H H 1 -0.138382609 . . . 1  21 Gly N 1  21 Gly H 17080 1 
        5 . 1 1  26  26 GLU N N 15 . 1 1  26  26 GLU H H 1  0.192921739 . . . 1  22 Glu N 1  22 Glu H 17080 1 
        6 . 1 1  27  27 GLU N N 15 . 1 1  27  27 GLU H H 1  0.203591304 . . . 1  23 Glu N 1  23 Glu H 17080 1 
        7 . 1 1  28  28 TRP N N 15 . 1 1  28  28 TRP H H 1  0.330495652 . . . 1  24 Trp N 1  24 Trp H 17080 1 
        8 . 1 1  32  32 GLY N N 15 . 1 1  32  32 GLY H H 1  0.548808696 . . . 1  28 Gly N 1  28 Gly H 17080 1 
        9 . 1 1  33  33 SER N N 15 . 1 1  33  33 SER H H 1  0.61613913  . . . 1  29 Ser N 1  29 Ser H 17080 1 
       10 . 1 1  34  34 PHE N N 15 . 1 1  34  34 PHE H H 1  0.717130435 . . . 1  30 Phe N 1  30 Phe H 17080 1 
       11 . 1 1  40  40 ARG N N 15 . 1 1  40  40 ARG H H 1  0.112434783 . . . 1  36 Arg H 1  36 Arg H 17080 1 
       12 . 1 1  41  41 GLY N N 15 . 1 1  41  41 GLY H H 1  0.279973913 . . . 1  37 Gly N 1  37 Gly H 17080 1 
       13 . 1 1  42  42 TRP N N 15 . 1 1  42  42 TRP H H 1  0.544269565 . . . 1  38 Trp N 1  38 Trp H 17080 1 
       14 . 1 1  43  43 LEU N N 15 . 1 1  43  43 LEU H H 1  0.641869565 . . . 1  39 Leu N 1  39 Leu H 17080 1 
       15 . 1 1  44  44 HIS N N 15 . 1 1  44  44 HIS H H 1  0.681069565 . . . 1  40 His N 1  40 His H 17080 1 
       16 . 1 1  46  46 ASN N N 15 . 1 1  46  46 ASN H H 1  0.775721739 . . . 1  42 Asn N 1  42 Asn H 17080 1 
       17 . 1 1  47  47 ASP N N 15 . 1 1  47  47 ASP H H 1  0.76113913  . . . 1  43 Asp N 1  43 Asp H 17080 1 
       18 . 1 1  48  48 LYS N N 15 . 1 1  48  48 LYS H H 1  0.755913043 . . . 1  44 Lys N 1  44 Lys H 17080 1 
       19 . 1 1  49  49 VAL N N 15 . 1 1  49  49 VAL H H 1  0.755617391 . . . 1  45 Val N 1  45 Val H 17080 1 
       20 . 1 1  50  50 MET N N 15 . 1 1  50  50 MET H H 1  0.826086957 . . . 1  46 Met N 1  46 Met H 17080 1 
       21 . 1 1  51  51 GLY N N 15 . 1 1  51  51 GLY H H 1  0.638026087 . . . 1  47 Gly N 1  47 Gly H 17080 1 
       22 . 1 1  53  53 GLY N N 15 . 1 1  53  53 GLY H H 1  0.744704348 . . . 1  49 Gly N 1  49 Gly H 17080 1 
       23 . 1 1  54  54 VAL N N 15 . 1 1  54  54 VAL H H 1  0.831104348 . . . 1  50 Val N 1  50 Val H 17080 1 
       24 . 1 1  55  55 SER N N 15 . 1 1  55  55 SER H H 1  0.80346087  . . . 1  51 Ser N 1  51 Ser H 17080 1 
       25 . 1 1  56  56 TYR N N 15 . 1 1  56  56 TYR H H 1  0.900086957 . . . 1  52 Tyr N 1  52 Tyr H 17080 1 
       26 . 1 1  57  57 LEU N N 15 . 1 1  57  57 LEU H H 1  0.748043478 . . . 1  53 Leu N 1  53 Leu H 17080 1 
       27 . 1 1  58  58 VAL N N 15 . 1 1  58  58 VAL H H 1  0.616286957 . . . 1  54 Val N 1  54 Val H 17080 1 
       28 . 1 1  59  59 ARG N N 15 . 1 1  59  59 ARG H H 1  0.769878261 . . . 1  55 Arg N 1  55 Arg H 17080 1 
       29 . 1 1  60  60 TYR N N 15 . 1 1  60  60 TYR H H 1  0.790086957 . . . 1  56 Tyr N 1  56 Tyr H 17080 1 
       30 . 1 1  61  61 MET N N 15 . 1 1  61  61 MET H H 1  1.022426087 . . . 1  57 Met N 1  57 Met H 17080 1 
       31 . 1 1  62  62 GLY N N 15 . 1 1  62  62 GLY H H 1  0.8258      . . . 1  58 Gly N 1  58 Gly H 17080 1 
       32 . 1 1  63  63 CYS N N 15 . 1 1  63  63 CYS H H 1  0.606391304 . . . 1  59 Cys N 1  59 Cys H 17080 1 
       33 . 1 1  64  64 VAL N N 15 . 1 1  64  64 VAL H H 1  0.825286957 . . . 1  60 Val N 1  60 Val H 17080 1 
       34 . 1 1  65  65 GLU N N 15 . 1 1  65  65 GLU H H 1  0.715547826 . . . 1  61 Glu N 1  61 Glu H 17080 1 
       35 . 1 1  66  66 VAL N N 15 . 1 1  66  66 VAL H H 1  0.802217391 . . . 1  62 Val N 1  62 Val H 17080 1 
       36 . 1 1  67  67 LEU N N 15 . 1 1  67  67 LEU H H 1  0.79386087  . . . 1  63 Leu N 1  63 Leu H 17080 1 
       37 . 1 1  68  68 GLN N N 15 . 1 1  68  68 GLN H H 1  0.653556522 . . . 1  64 Gln N 1  64 Gln H 17080 1 
       38 . 1 1  71  71 ARG N N 15 . 1 1  71  71 ARG H H 1  0.646478261 . . . 1  67 Arg N 1  67 Arg H 17080 1 
       39 . 1 1  72  72 ALA N N 15 . 1 1  72  72 ALA H H 1  0.726295652 . . . 1  68 Ala N 1  68 Ala H 17080 1 
       40 . 1 1  73  73 LEU N N 15 . 1 1  73  73 LEU H H 1  0.686582609 . . . 1  69 Leu N 1  69 Leu H 17080 1 
       41 . 1 1  74  74 ASP N N 15 . 1 1  74  74 ASP H H 1  0.895130435 . . . 1  70 Asp N 1  70 Asp H 17080 1 
       42 . 1 1  76  76 ASN N N 15 . 1 1  76  76 ASN H H 1  0.707356522 . . . 1  72 Asn N 1  72 Asn H 17080 1 
       43 . 1 1  77  77 THR N N 15 . 1 1  77  77 THR H H 1  0.797391304 . . . 1  73 Thr N 1  73 Thr H 17080 1 
       44 . 1 1  78  78 ARG N N 15 . 1 1  78  78 ARG H H 1  0.717608696 . . . 1  74 Arg N 1  74 Arg H 17080 1 
       45 . 1 1  80  80 GLN N N 15 . 1 1  80  80 GLN H H 1  0.712756522 . . . 1  76 Gln N 1  76 Gln H 17080 1 
       46 . 1 1  81  81 VAL N N 15 . 1 1  81  81 VAL H H 1  0.594208696 . . . 1  77 Val N 1  77 Val H 17080 1 
       47 . 1 1  82  82 THR N N 15 . 1 1  82  82 THR H H 1  0.653295652 . . . 1  78 Thr N 1  78 Thr H 17080 1 
       48 . 1 1  83  83 ARG N N 15 . 1 1  83  83 ARG H H 1  0.5806      . . . 1  79 Arg N 1  79 Arg H 17080 1 
       49 . 1 1  84  84 GLU N N 15 . 1 1  84  84 GLU H H 1  0.580452174 . . . 1  80 Glu N 1  80 Glu H 17080 1 
       50 . 1 1  85  85 ALA N N 15 . 1 1  85  85 ALA H H 1  0.625834783 . . . 1  81 Ala N 1  81 Ala H 17080 1 
       51 . 1 1  86  86 ILE N N 15 . 1 1  86  86 ILE H H 1  0.6756      . . . 1  82 Ile N 1  82 Ile H 17080 1 
       52 . 1 1  87  87 SER N N 15 . 1 1  87  87 SER H H 1  0.66226087  . . . 1  83 Ser N 1  83 Ser H 17080 1 
       53 . 1 1  88  88 LEU N N 15 . 1 1  88  88 LEU H H 1  0.567147826 . . . 1  84 Leu N 1  84 Leu H 17080 1 
       54 . 1 1  89  89 VAL N N 15 . 1 1  89  89 VAL H H 1  0.731826087 . . . 1  85 Val N 1  85 Val H 17080 1 
       55 . 1 1  90  90 CYS N N 15 . 1 1  90  90 CYS H H 1  0.69893913  . . . 1  86 Cys N 1  86 Cys H 17080 1 
       56 . 1 1  91  91 GLU N N 15 . 1 1  91  91 GLU H H 1  0.789330435 . . . 1  87 Glu N 1  87 Glu H 17080 1 
       57 . 1 1  92  92 ALA N N 15 . 1 1  92  92 ALA H H 1  0.672043478 . . . 1  88 Ala N 1  88 Ala H 17080 1 
       58 . 1 1  93  93 VAL N N 15 . 1 1  93  93 VAL H H 1  0.767095652 . . . 1  89 Val N 1  89 Val H 17080 1 
       59 . 1 1  95  95 GLY N N 15 . 1 1  95  95 GLY H H 1  0.645913043 . . . 1  91 Gly N 1  91 Gly H 17080 1 
       60 . 1 1  96  96 ALA N N 15 . 1 1  96  96 ALA H H 1  0.647269565 . . . 1  92 Ala N 1  92 Ala H 17080 1 
       61 . 1 1  97  97 LYS N N 15 . 1 1  97  97 LYS H H 1  0.6042      . . . 1  93 Lys N 1  93 Lys H 17080 1 
       62 . 1 1  98  98 GLY N N 15 . 1 1  98  98 GLY H H 1  0.559191304 . . . 1  94 Gly N 1  94 Gly H 17080 1 
       63 . 1 1  99  99 ALA N N 15 . 1 1  99  99 ALA H H 1  0.510286957 . . . 1  95 Ala N 1  95 Ala H 17080 1 
       64 . 1 1 100 100 THR N N 15 . 1 1 100 100 THR H H 1  0.590347826 . . . 1  96 Thr N 1  96 Thr H 17080 1 
       65 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1  0.2838      . . . 1  97 Arg N 1  97 Arg H 17080 1 
       66 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1  0.494973913 . . . 1  98 Arg N 1  98 Arg H 17080 1 
       67 . 1 1 103 103 ARG N N 15 . 1 1 103 103 ARG H H 1  0.370747826 . . . 1  99 Arg N 1  99 Arg H 17080 1 
       68 . 1 1 104 104 LYS N N 15 . 1 1 104 104 LYS H H 1  0.384982609 . . . 1 100 Lys N 1 100 Lys H 17080 1 
       69 . 1 1 106 106 CYS N N 15 . 1 1 106 106 CYS H H 1  0.487704348 . . . 1 102 Cys N 1 102 Cys H 17080 1 
       70 . 1 1 108 108 ARG N N 15 . 1 1 108 108 ARG H H 1  0.334713043 . . . 1 104 Arg N 1 104 Arg H 17080 1 
       71 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1  0.481486957 . . . 1 106 Leu N 1 106 Leu H 17080 1 
       72 . 1 1 111 111 SER N N 15 . 1 1 111 111 SER H H 1  0.814469565 . . . 1 107 Ser N 1 107 Ser H 17080 1 
       73 . 1 1 112 112 SER N N 15 . 1 1 112 112 SER H H 1  0.870443478 . . . 1 108 Ser N 1 108 Ser H 17080 1 
       74 . 1 1 113 113 ILE N N 15 . 1 1 113 113 ILE H H 1  0.702704348 . . . 1 109 Ile N 1 109 Ile H 17080 1 
       75 . 1 1 114 114 LEU N N 15 . 1 1 114 114 LEU H H 1  0.800904348 . . . 1 110 Leu N 1 110 Leu H 17080 1 
       76 . 1 1 115 115 GLY N N 15 . 1 1 115 115 GLY H H 1  0.803078261 . . . 1 111 Gly N 1 111 Gly H 17080 1 
       77 . 1 1 116 116 ARG N N 15 . 1 1 116 116 ARG H H 1  0.67226087  . . . 1 112 Arg N 1 112 Arg H 17080 1 
       78 . 1 1 117 117 SER N N 15 . 1 1 117 117 SER H H 1  0.813930435 . . . 1 113 Ser N 1 113 Ser H 17080 1 
       79 . 1 1 118 118 ASN N N 15 . 1 1 118 118 ASN H H 1  0.688182609 . . . 1 114 Asn N 1 114 Asn H 17080 1 
       80 . 1 1 119 119 LEU N N 15 . 1 1 119 119 LEU H H 1  0.80106087  . . . 1 115 Leu N 1 115 Leu H 17080 1 
       81 . 1 1 120 120 LYS N N 15 . 1 1 120 120 LYS H H 1  0.58273913  . . . 1 116 Lys N 1 116 Lys H 17080 1 
       82 . 1 1 121 121 PHE N N 15 . 1 1 121 121 PHE H H 1  0.625686957 . . . 1 117 Phe N 1 117 Phe H 17080 1 
       83 . 1 1 122 122 ALA N N 15 . 1 1 122 122 ALA H H 1  0.653       . . . 1 118 Ala N 1 118 Ala H 17080 1 
       84 . 1 1 124 124 MET N N 15 . 1 1 124 124 MET H H 1  0.46946087  . . . 1 120 Met N 1 120 Met H 17080 1 
       85 . 1 1 126 126 ILE N N 15 . 1 1 126 126 ILE H H 1  0.940078261 . . . 1 122 Ile N 1 122 Ile H 17080 1 
       86 . 1 1 127 127 THR N N 15 . 1 1 127 127 THR H H 1  0.733347826 . . . 1 123 Thr N 1 123 Thr H 17080 1 
       87 . 1 1 128 128 LEU N N 15 . 1 1 128 128 LEU H H 1  0.9072      . . . 1 124 Leu N 1 124 Leu H 17080 1 
       88 . 1 1 129 129 THR N N 15 . 1 1 129 129 THR H H 1  0.875130435 . . . 1 125 Thr N 1 125 Thr H 17080 1 
       89 . 1 1 130 130 VAL N N 15 . 1 1 130 130 VAL H H 1  0.799286957 . . . 1 126 Val N 1 126 Val H 17080 1 
       90 . 1 1 131 131 SER N N 15 . 1 1 131 131 SER H H 1  0.615       . . . 1 127 Ser N 1 127 Ser H 17080 1 
       91 . 1 1 132 132 THR N N 15 . 1 1 132 132 THR H H 1  0.875565217 . . . 1 128 Thr N 1 128 Thr H 17080 1 
       92 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1  0.84893913  . . . 1 130 Ser N 1 130 Ser H 17080 1 
       93 . 1 1 135 135 LEU N N 15 . 1 1 135 135 LEU H H 1  0.71293913  . . . 1 131 Leu N 1 131 Leu H 17080 1 
       94 . 1 1 136 136 ASN N N 15 . 1 1 136 136 ASN H H 1  0.634834783 . . . 1 132 Asn N 1 132 Asn H 17080 1 
       95 . 1 1 137 137 LEU N N 15 . 1 1 137 137 LEU H H 1  0.971217391 . . . 1 133 Leu N 1 133 Leu H 17080 1 
       96 . 1 1 139 139 ALA N N 15 . 1 1 139 139 ALA H H 1  0.642330435 . . . 1 135 Ala N 1 135 Ala H 17080 1 
       97 . 1 1 140 140 ALA N N 15 . 1 1 140 140 ALA H H 1  0.624913043 . . . 1 136 Ala N 1 136 Ala H 17080 1 
       98 . 1 1 141 141 ASP N N 15 . 1 1 141 141 ASP H H 1  0.532156522 . . . 1 137 Asp N 1 137 Asp H 17080 1 
       99 . 1 1 142 142 CYS N N 15 . 1 1 142 142 CYS H H 1  0.6408      . . . 1 138 Cys N 1 138 Cys H 17080 1 
      100 . 1 1 143 143 LYS N N 15 . 1 1 143 143 LYS H H 1  0.705104348 . . . 1 139 Lys N 1 139 Lys H 17080 1 
      101 . 1 1 145 145 ILE N N 15 . 1 1 145 145 ILE H H 1  0.74706087  . . . 1 141 Ile N 1 141 Ile H 17080 1 
      102 . 1 1 146 146 ILE N N 15 . 1 1 146 146 ILE H H 1  0.779521739 . . . 1 142 Ile N 1 142 Ile H 17080 1 
      103 . 1 1 148 148 ASN N N 15 . 1 1 148 148 ASN H H 1  0.846008696 . . . 1 144 Asn N 1 144 Asn H 17080 1 
      104 . 1 1 149 149 HIS N N 15 . 1 1 149 149 HIS H H 1  0.799904348 . . . 1 145 His N 1 145 His H 17080 1 
      105 . 1 1 150 150 HIS N N 15 . 1 1 150 150 HIS H H 1  0.763121739 . . . 1 146 His N 1 146 His N 17080 1 
      106 . 1 1 152 152 GLN N N 15 . 1 1 152 152 GLN H H 1  0.734382609 . . . 1 148 Gln N 1 148 Gln H 17080 1 
      107 . 1 1 153 153 SER N N 15 . 1 1 153 153 SER H H 1  0.794547826 . . . 1 149 Ser N 1 149 Ser H 17080 1 
      108 . 1 1 154 154 ILE N N 15 . 1 1 154 154 ILE H H 1  0.747686957 . . . 1 150 Ile N 1 150 Ile H 17080 1 
      109 . 1 1 155 155 SER N N 15 . 1 1 155 155 SER H H 1  0.815156522 . . . 1 151 Ser N 1 151 Ser H 17080 1 
      110 . 1 1 157 157 ALA N N 15 . 1 1 157 157 ALA H H 1  0.766947826 . . . 1 153 Ala N 1 153 Ala N 17080 1 
      111 . 1 1 158 158 SER N N 15 . 1 1 158 158 SER H H 1  0.636504348 . . . 1 154 Ser N 1 154 Ser H 17080 1 
      112 . 1 1 160 160 GLY N N 15 . 1 1 160 160 GLY H H 1  0.592826087 . . . 1 156 Gly N 1 156 Gly H 17080 1 
      113 . 1 1 161 161 ASP N N 15 . 1 1 161 161 ASP H H 1  0.742478261 . . . 1 157 Asp N 1 157 Asp H 17080 1 
      114 . 1 1 163 163 ASP N N 15 . 1 1 163 163 ASP H H 1  0.70793913  . . . 1 159 Asp N 1 159 Asp H 17080 1 
      115 . 1 1 164 164 THR N N 15 . 1 1 164 164 THR H H 1  0.648426087 . . . 1 160 Thr N 1 160 Thr H 17080 1 
      116 . 1 1 165 165 ALA N N 15 . 1 1 165 165 ALA H H 1  0.617721739 . . . 1 161 Ala N 1 161 Ala H 17080 1 
      117 . 1 1 167 167 TYR N N 15 . 1 1 167 167 TYR H H 1  0.9568      . . . 1 163 Tyr N 1 163 Tyr H 17080 1 
      118 . 1 1 168 168 VAL N N 15 . 1 1 168 168 VAL H H 1  0.686530435 . . . 1 164 Val N 1 164 Val H 17080 1 
      119 . 1 1 169 169 ALA N N 15 . 1 1 169 169 ALA H H 1  0.717191304 . . . 1 165 Ala N 1 165 Ala H 17080 1 
      120 . 1 1 170 170 TYR N N 15 . 1 1 170 170 TYR H H 1  0.810434783 . . . 1 166 Tyr N 1 166 Tyr H 17080 1 
      121 . 1 1 171 171 VAL N N 15 . 1 1 171 171 VAL H H 1  0.597826087 . . . 1 167 Val N 1 167 Val H 17080 1 
      122 . 1 1 172 172 ALA N N 15 . 1 1 172 172 ALA H H 1  0.865591304 . . . 1 168 Ala N 1 168 Ala H 17080 1 
      123 . 1 1 173 173 LYS N N 15 . 1 1 173 173 LYS H H 1  0.692834783 . . . 1 169 Lys N 1 169 Lys H 17080 1 
      124 . 1 1 174 174 ASP N N 15 . 1 1 174 174 ASP H H 1  0.998817391 . . . 1 170 Asp N 1 170 Asp H 17080 1 
      125 . 1 1 176 176 VAL N N 15 . 1 1 176 176 VAL H H 1  0.648434783 . . . 1 172 Val N 1 172 Val H 17080 1 
      126 . 1 1 177 177 ASN N N 15 . 1 1 177 177 ASN H H 1  0.810330435 . . . 1 173 Asn N 1 173 Asn H 17080 1 
      127 . 1 1 178 178 GLN N N 15 . 1 1 178 178 GLN H H 1  0.756286957 . . . 1 174 Gln N 1 174 Gln H 17080 1 
      128 . 1 1 179 179 ARG N N 15 . 1 1 179 179 ARG H H 1  0.712756522 . . . 1 175 Arg N 1 175 Arg H 17080 1 
      129 . 1 1 180 180 ALA N N 15 . 1 1 180 180 ALA H H 1  0.820678261 . . . 1 176 Ala N 1 176 Ala H 17080 1 
      130 . 1 1 181 181 CYS N N 15 . 1 1 181 181 CYS H H 1  0.790547826 . . . 1 177 Cys N 1 177 Cys H 17080 1 
      131 . 1 1 182 182 HIS N N 15 . 1 1 182 182 HIS H H 1  0.89813913  . . . 1 178 His N 1 178 His H 17080 1 
      132 . 1 1 183 183 ILE N N 15 . 1 1 183 183 ILE H H 1  0.73326087  . . . 1 179 Ile N 1 179 Ile H 17080 1 
      133 . 1 1 184 184 LEU N N 15 . 1 1 184 184 LEU H H 1  0.76393913  . . . 1 180 Leu N 1 180 Leu H 17080 1 
      134 . 1 1 185 185 GLU N N 15 . 1 1 185 185 GLU H H 1  0.787       . . . 1 181 Glu N 1 181 Glu H 17080 1 
      135 . 1 1 186 186 CYS N N 15 . 1 1 186 186 CYS H H 1  0.733104348 . . . 1 182 Cys N 1 182 Cys H 17080 1 
      136 . 1 1 188 188 GLU N N 15 . 1 1 188 188 GLU H H 1  0.6012      . . . 1 184 Glu N 1 184 Glu H 17080 1 
      137 . 1 1 189 189 GLY N N 15 . 1 1 189 189 GLY H H 1  0.587130435 . . . 1 185 Gly N 1 185 Gly H 17080 1 
      138 . 1 1 190 190 LEU N N 15 . 1 1 190 190 LEU H H 1  0.646991304 . . . 1 186 Leu N 1 186 Leu H 17080 1 
      139 . 1 1 191 191 ALA N N 15 . 1 1 191 191 ALA H H 1  0.6576      . . . 1 187 Ala N 1 187 Ala H 17080 1 
      140 . 1 1 192 192 GLN N N 15 . 1 1 192 192 GLN H H 1  0.584426087 . . . 1 188 Gln N 1 188 Gln H 17080 1 
      141 . 1 1 193 193 ASP N N 15 . 1 1 193 193 ASP H H 1  0.683834783 . . . 1 189 Asp N 1 189 Asp H 17080 1 
      142 . 1 1 194 194 VAL N N 15 . 1 1 194 194 VAL H H 1  0.6608      . . . 1 190 Val N 1 190 Val H 17080 1 
      143 . 1 1 195 195 ILE N N 15 . 1 1 195 195 ILE H H 1  0.744982609 . . . 1 191 Ile N 1 191 Ile H 17080 1 
      144 . 1 1 196 196 SER N N 15 . 1 1 196 196 SER H H 1  0.463573913 . . . 1 192 Ser N 1 192 Ser H 17080 1 
      145 . 1 1 199 199 GLY N N 15 . 1 1 199 199 GLY H H 1  0.642052174 . . . 1 195 Gly N 1 195 Gly H 17080 1 
      146 . 1 1 201 201 ALA N N 15 . 1 1 201 201 ALA H H 1  0.894947826 . . . 1 197 Ala N 1 197 Ala H 17080 1 
      147 . 1 1 202 202 PHE N N 15 . 1 1 202 202 PHE H H 1  0.71986087  . . . 1 198 Phe N 1 198 Phe H 17080 1 
      148 . 1 1 204 204 LEU N N 15 . 1 1 204 204 LEU H H 1  0.889591304 . . . 1 200 Leu N 1 200 Leu H 17080 1 
      149 . 1 1 205 205 ARG N N 15 . 1 1 205 205 ARG H H 1  0.789678261 . . . 1 201 Arg N 1 201 Arg H 17080 1 
      150 . 1 1 206 206 PHE N N 15 . 1 1 206 206 PHE H H 1  0.618121739 . . . 1 202 Phe N 1 202 Phe H 17080 1 
      151 . 1 1 208 208 GLN N N 15 . 1 1 208 208 GLN H H 1  0.330495652 . . . 1 204 Gln N 1 204 Gln H 17080 1 
      152 . 1 1 209 209 TYR N N 15 . 1 1 209 209 TYR H H 1  0.565078261 . . . 1 205 Tyr N 1 205 Tyr H 17080 1 
      153 . 1 1 210 210 LEU N N 15 . 1 1 210 210 LEU H H 1  0.374721739 . . . 1 206 Leu N 1 206 Leu H 17080 1 
      154 . 1 1 211 211 ARG N N 15 . 1 1 211 211 ARG H H 1 -0.077886957 . . . 1 207 Arg N 1 207 Arg H 17080 1 

   stop_

save_