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                      19361
   _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     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   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 '3D 1H,1H-NOESY-15N-TROSY'                                 . . . 19361 1 
      2 '3D 1H,1H-NOESY-13C-HSQC aliphatic'                        . . . 19361 1 
      3 '13C,1H-TROSY based 3D 13C separated 1H,1H-NOESY aromatic' . . . 19361 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   1   1 GLY N N 15 . 1 1   1   1 GLY H H 1 -0.7982 0.0005 . . .   0 GLY N .   0 GLY H 19361 1 
        2 . 1 1   2   2 MET N N 15 . 1 1   2   2 MET H H 1 -0.3627 0.0055 . . .   1 MET N .   1 MET H 19361 1 
        3 . 1 1   3   3 SER N N 15 . 1 1   3   3 SER H H 1 -0.2568 0.0137 . . .   2 SER N .   2 SER H 19361 1 
        4 . 1 1   4   4 ASP N N 15 . 1 1   4   4 ASP H H 1  0.0868 0.0198 . . .   3 ASP N .   3 ASP H 19361 1 
        5 . 1 1   6   6 LEU N N 15 . 1 1   6   6 LEU H H 1  0.6192 0.0170 . . .   5 LEU N .   5 LEU H 19361 1 
        6 . 1 1   7   7 HIS N N 15 . 1 1   7   7 HIS H H 1  0.7939 0.0226 . . .   6 HIS N .   6 HIS H 19361 1 
        7 . 1 1   8   8 VAL N N 15 . 1 1   8   8 VAL H H 1  0.7943 0.0256 . . .   7 VAL N .   7 VAL H 19361 1 
        8 . 1 1   9   9 THR N N 15 . 1 1   9   9 THR H H 1  0.8196 0.0134 . . .   8 THR N .   8 THR H 19361 1 
        9 . 1 1  10  10 PHE N N 15 . 1 1  10  10 PHE H H 1  0.8161 0.0269 . . .   9 PHE N .   9 PHE H 19361 1 
       10 . 1 1  11  11 VAL N N 15 . 1 1  11  11 VAL H H 1  0.8094 0.0199 . . .  10 VAL N .  10 VAL H 19361 1 
       11 . 1 1  12  12 CYS N N 15 . 1 1  12  12 CYS H H 1  0.8213 0.0185 . . .  11 CYS N .  11 CYS H 19361 1 
       12 . 1 1  15  15 ASN N N 15 . 1 1  15  15 ASN H H 1  0.8226 0.0309 . . .  14 ASN N .  14 ASN H 19361 1 
       13 . 1 1  17  17 CYS N N 15 . 1 1  17  17 CYS H H 1  0.8759 0.0472 . . .  16 CYS N .  16 CYS H 19361 1 
       14 . 1 1  21  21 MET N N 15 . 1 1  21  21 MET H H 1  0.7702 0.0173 . . .  20 MET N .  20 MET H 19361 1 
       15 . 1 1  22  22 ALA N N 15 . 1 1  22  22 ALA H H 1  0.8071 0.0195 . . .  21 ALA N .  21 ALA H 19361 1 
       16 . 1 1  23  23 GLU N N 15 . 1 1  23  23 GLU H H 1  0.8340 0.0172 . . .  22 GLU N .  22 GLU H 19361 1 
       17 . 1 1  24  24 LYS N N 15 . 1 1  24  24 LYS H H 1  0.8122 0.0210 . . .  23 LYS N .  23 LYS H 19361 1 
       18 . 1 1  25  25 MET N N 15 . 1 1  25  25 MET H H 1  0.908  0.0189 . . .  24 MET N .  24 MET H 19361 1 
       19 . 1 1  27  27 ALA N N 15 . 1 1  27  27 ALA H H 1  0.8166 0.0141 . . .  26 ALA N .  26 ALA H 19361 1 
       20 . 1 1  28  28 GLN N N 15 . 1 1  28  28 GLN H H 1  0.8214 0.0135 . . .  27 GLN N .  27 GLN H 19361 1 
       21 . 1 1  29  29 GLN N N 15 . 1 1  29  29 GLN H H 1  0.8419 0.0184 . . .  28 GLN N .  28 GLN H 19361 1 
       22 . 1 1  31  31 ARG N N 15 . 1 1  31  31 ARG H H 1  0.7881 0.0108 . . .  30 ARG N .  30 ARG H 19361 1 
       23 . 1 1  32  32 HIS N N 15 . 1 1  32  32 HIS H H 1  0.8395 0.0126 . . .  31 HIS N .  31 HIS H 19361 1 
       24 . 1 1  33  33 ARG N N 15 . 1 1  33  33 ARG H H 1  0.7769 0.0154 . . .  32 ARG N .  32 ARG H 19361 1 
       25 . 1 1  34  34 GLY N N 15 . 1 1  34  34 GLY H H 1  0.7784 0.0152 . . .  33 GLY N .  33 GLY H 19361 1 
       26 . 1 1  35  35 LEU N N 15 . 1 1  35  35 LEU H H 1  0.8004 0.0145 . . .  34 LEU N .  34 LEU H 19361 1 
       27 . 1 1  36  36 GLY N N 15 . 1 1  36  36 GLY H H 1  0.7580 0.0163 . . .  35 GLY N .  35 GLY H 19361 1 
       28 . 1 1  38  38 ALA N N 15 . 1 1  38  38 ALA H H 1  0.7560 0.0145 . . .  37 ALA N .  37 ALA H 19361 1 
       29 . 1 1  39  39 VAL N N 15 . 1 1  39  39 VAL H H 1  0.7837 0.0131 . . .  38 VAL N .  38 VAL H 19361 1 
       30 . 1 1  40  40 ARG N N 15 . 1 1  40  40 ARG H H 1  0.8266 0.0244 . . .  39 ARG N .  39 ARG H 19361 1 
       31 . 1 1  41  41 VAL N N 15 . 1 1  41  41 VAL H H 1  0.7745 0.0170 . . .  40 VAL N .  40 VAL H 19361 1 
       32 . 1 1  42  42 THR N N 15 . 1 1  42  42 THR H H 1  0.8444 0.0201 . . .  41 THR N .  41 THR H 19361 1 
       33 . 1 1  43  43 SER N N 15 . 1 1  43  43 SER H H 1  0.8600 0.0181 . . .  42 SER N .  42 SER H 19361 1 
       34 . 1 1  44  44 ALA N N 15 . 1 1  44  44 ALA H H 1  0.7869 0.0138 . . .  43 ALA N .  43 ALA H 19361 1 
       35 . 1 1  45  45 GLY N N 15 . 1 1  45  45 GLY H H 1  0.7569 0.0248 . . .  44 GLY N .  44 GLY H 19361 1 
       36 . 1 1  46  46 THR N N 15 . 1 1  46  46 THR H H 1  0.8114 0.0217 . . .  45 THR N .  45 THR H 19361 1 
       37 . 1 1  47  47 GLY N N 15 . 1 1  47  47 GLY H H 1  0.7690 0.0190 . . .  46 GLY N .  46 GLY H 19361 1 
       38 . 1 1  48  48 ASN N N 15 . 1 1  48  48 ASN H H 1  0.7559 0.0221 . . .  47 ASN N .  47 ASN H 19361 1 
       39 . 1 1  49  49 TRP N N 15 . 1 1  49  49 TRP H H 1  0.8079 0.0218 . . .  48 TRP N .  48 TRP H 19361 1 
       40 . 1 1  50  50 HIS N N 15 . 1 1  50  50 HIS H H 1  0.8002 0.0221 . . .  49 HIS N .  49 HIS H 19361 1 
       41 . 1 1  51  51 VAL N N 15 . 1 1  51  51 VAL H H 1  0.6988 0.0113 . . .  50 VAL N .  50 VAL H 19361 1 
       42 . 1 1  52  52 GLY N N 15 . 1 1  52  52 GLY H H 1  0.7778 0.0214 . . .  51 GLY N .  51 GLY H 19361 1 
       43 . 1 1  53  53 SER N N 15 . 1 1  53  53 SER H H 1  0.8303 0.0147 . . .  52 SER N .  52 SER H 19361 1 
       44 . 1 1  54  54 CYS N N 15 . 1 1  54  54 CYS H H 1  0.7971 0.0130 . . .  53 CYS N .  53 CYS H 19361 1 
       45 . 1 1  56  56 ASP N N 15 . 1 1  56  56 ASP H H 1  0.8691 0.0262 . . .  55 ASP N .  55 ASP H 19361 1 
       46 . 1 1  57  57 GLU N N 15 . 1 1  57  57 GLU H H 1  0.8166 0.0197 . . .  56 GLU N .  56 GLU H 19361 1 
       47 . 1 1  58  58 ARG N N 15 . 1 1  58  58 ARG H H 1  0.8018 0.0203 . . .  57 ARG N .  57 ARG H 19361 1 
       48 . 1 1  59  59 ALA N N 15 . 1 1  59  59 ALA H H 1  0.8253 0.0169 . . .  58 ALA N .  58 ALA H 19361 1 
       49 . 1 1  61  61 GLY N N 15 . 1 1  61  61 GLY H H 1  0.8269 0.0160 . . .  60 GLY N .  60 GLY H 19361 1 
       50 . 1 1  62  62 VAL N N 15 . 1 1  62  62 VAL H H 1  0.7834 0.0128 . . .  61 VAL N .  61 VAL H 19361 1 
       51 . 1 1  63  63 LEU N N 15 . 1 1  63  63 LEU H H 1  0.7658 0.0171 . . .  62 LEU N .  62 LEU H 19361 1 
       52 . 1 1  64  64 ARG N N 15 . 1 1  64  64 ARG H H 1  0.7854 0.0144 . . .  63 ARG N .  63 ARG H 19361 1 
       53 . 1 1  65  65 LEU N N 15 . 1 1  65  65 LEU H H 1  0.8008 0.0122 . . .  64 LEU N .  64 LEU H 19361 1 
       54 . 1 1  66  66 HIS N N 15 . 1 1  66  66 HIS H H 1  0.7836 0.0143 . . .  65 HIS N .  65 HIS H 19361 1 
       55 . 1 1  67  67 GLY N N 15 . 1 1  67  67 GLY H H 1  0.7978 0.0151 . . .  66 GLY N .  66 GLY H 19361 1 
       56 . 1 1  68  68 TYR N N 15 . 1 1  68  68 TYR H H 1  0.8282 0.0141 . . .  67 TYR N .  67 TYR H 19361 1 
       57 . 1 1  70  70 THR N N 15 . 1 1  70  70 THR H H 1  0.7956 0.0170 . . .  69 THR N .  69 THR H 19361 1 
       58 . 1 1  72  72 HIS N N 15 . 1 1  72  72 HIS H H 1  0.7964 0.0131 . . .  71 HIS N .  71 HIS H 19361 1 
       59 . 1 1  73  73 ARG N N 15 . 1 1  73  73 ARG H H 1  0.7892 0.0132 . . .  72 ARG N .  72 ARG H 19361 1 
       60 . 1 1  74  74 ALA N N 15 . 1 1  74  74 ALA H H 1  0.8250 0.0178 . . .  73 ALA N .  73 ALA H 19361 1 
       61 . 1 1  75  75 ALA N N 15 . 1 1  75  75 ALA H H 1  0.8196 0.0189 . . .  74 ALA N .  74 ALA H 19361 1 
       62 . 1 1  76  76 GLN N N 15 . 1 1  76  76 GLN H H 1  0.8027 0.0192 . . .  75 GLN N .  75 GLN H 19361 1 
       63 . 1 1  77  77 VAL N N 15 . 1 1  77  77 VAL H H 1  0.7986 0.0211 . . .  76 VAL N .  76 VAL H 19361 1 
       64 . 1 1  78  78 GLY N N 15 . 1 1  78  78 GLY H H 1  0.7675 0.0259 . . .  77 GLY N .  77 GLY H 19361 1 
       65 . 1 1  79  79 THR N N 15 . 1 1  79  79 THR H H 1  0.7976 0.0195 . . .  78 THR N .  78 THR H 19361 1 
       66 . 1 1  80  80 GLU N N 15 . 1 1  80  80 GLU H H 1  0.7886 0.0145 . . .  79 GLU N .  79 GLU H 19361 1 
       67 . 1 1  81  81 HIS N N 15 . 1 1  81  81 HIS H H 1  0.7778 0.0124 . . .  80 HIS N .  80 HIS H 19361 1 
       68 . 1 1  82  82 LEU N N 15 . 1 1  82  82 LEU H H 1  0.8126 0.0197 . . .  81 LEU N .  81 LEU H 19361 1 
       69 . 1 1  83  83 ALA N N 15 . 1 1  83  83 ALA H H 1  0.7711 0.0113 . . .  82 ALA N .  82 ALA H 19361 1 
       70 . 1 1  84  84 ALA N N 15 . 1 1  84  84 ALA H H 1  0.8182 0.0112 . . .  83 ALA N .  83 ALA H 19361 1 
       71 . 1 1  86  86 LEU N N 15 . 1 1  86  86 LEU H H 1  0.7837 0.0126 . . .  85 LEU N .  85 LEU H 19361 1 
       72 . 1 1  87  87 LEU N N 15 . 1 1  87  87 LEU H H 1  0.8333 0.0224 . . .  86 LEU N .  86 LEU H 19361 1 
       73 . 1 1  88  88 VAL N N 15 . 1 1  88  88 VAL H H 1  0.8171 0.0200 . . .  87 VAL N .  87 VAL H 19361 1 
       74 . 1 1  89  89 ALA N N 15 . 1 1  89  89 ALA H H 1  0.8040 0.0203 . . .  88 ALA N .  88 ALA H 19361 1 
       75 . 1 1  90  90 LEU N N 15 . 1 1  90  90 LEU H H 1  0.7974 0.0290 . . .  89 LEU N .  89 LEU H 19361 1 
       76 . 1 1  91  91 ASP N N 15 . 1 1  91  91 ASP H H 1  0.8444 0.0474 . . .  90 ASP N .  90 ASP H 19361 1 
       77 . 1 1  92  92 ARG N N 15 . 1 1  92  92 ARG H H 1  0.7804 0.0219 . . .  91 ARG N .  91 ARG H 19361 1 
       78 . 1 1  95  95 ALA N N 15 . 1 1  95  95 ALA H H 1  0.8110 0.0151 . . .  94 ALA N .  94 ALA H 19361 1 
       79 . 1 1  96  96 ARG N N 15 . 1 1  96  96 ARG H H 1  0.7844 0.0139 . . .  95 ARG N .  95 ARG H 19361 1 
       80 . 1 1  97  97 LEU N N 15 . 1 1  97  97 LEU H H 1  0.8108 0.0110 . . .  96 LEU N .  96 LEU H 19361 1 
       81 . 1 1  98  98 LEU N N 15 . 1 1  98  98 LEU H H 1  0.7677 0.0173 . . .  97 LEU N .  97 LEU H 19361 1 
       82 . 1 1  99  99 ARG N N 15 . 1 1  99  99 ARG H H 1  0.8064 0.0143 . . .  98 ARG N .  98 ARG H 19361 1 
       83 . 1 1 100 100 GLN N N 15 . 1 1 100 100 GLN H H 1  0.7883 0.0114 . . .  99 GLN N .  99 GLN H 19361 1 
       84 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1  0.8037 0.0135 . . . 100 LEU N . 100 LEU H 19361 1 
       85 . 1 1 102 102 GLY N N 15 . 1 1 102 102 GLY H H 1  0.7979 0.0145 . . . 101 GLY N . 101 GLY H 19361 1 
       86 . 1 1 103 103 VAL N N 15 . 1 1 103 103 VAL H H 1  0.8437 0.0156 . . . 102 VAL N . 102 VAL H 19361 1 
       87 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1  0.7723 0.0156 . . . 103 GLU N . 103 GLU H 19361 1 
       88 . 1 1 105 105 ALA N N 15 . 1 1 105 105 ALA H H 1  0.7790 0.0131 . . . 104 ALA N . 104 ALA H 19361 1 
       89 . 1 1 107 107 ARG N N 15 . 1 1 107 107 ARG H H 1  0.7683 0.0136 . . . 106 ARG N . 106 ARG H 19361 1 
       90 . 1 1 108 108 VAL N N 15 . 1 1 108 108 VAL H H 1  0.7797 0.0111 . . . 107 VAL N . 107 VAL H 19361 1 
       91 . 1 1 109 109 ARG N N 15 . 1 1 109 109 ARG H H 1  0.8076 0.0158 . . . 108 ARG N . 108 ARG H 19361 1 
       92 . 1 1 110 110 MET N N 15 . 1 1 110 110 MET H H 1  0.7678 0.0199 . . . 109 MET N . 109 MET H 19361 1 
       93 . 1 1 111 111 LEU N N 15 . 1 1 111 111 LEU H H 1  0.7988 0.0229 . . . 110 LEU N . 110 LEU H 19361 1 
       94 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1  0.8368 0.0301 . . . 111 ARG N . 111 ARG H 19361 1 
       95 . 1 1 113 113 SER N N 15 . 1 1 113 113 SER H H 1  0.8448 0.0184 . . . 112 SER N . 112 SER H 19361 1 
       96 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1  0.8277 0.0175 . . . 113 PHE N . 113 PHE H 19361 1 
       97 . 1 1 117 117 ARG N N 15 . 1 1 117 117 ARG H H 1  0.6816 0.0159 . . . 116 ARG N . 116 ARG H 19361 1 
       98 . 1 1 118 118 SER N N 15 . 1 1 118 118 SER H H 1  0.6598 0.0197 . . . 117 SER N . 117 SER H 19361 1 
       99 . 1 1 119 119 GLY N N 15 . 1 1 119 119 GLY H H 1  0.5947 0.0202 . . . 118 GLY N . 118 GLY H 19361 1 
      100 . 1 1 121 121 HIS N N 15 . 1 1 121 121 HIS H H 1  0.5808 0.0437 . . . 120 HIS N . 120 HIS H 19361 1 
      101 . 1 1 122 122 ALA N N 15 . 1 1 122 122 ALA H H 1  0.5166 0.0334 . . . 121 ALA N . 121 ALA H 19361 1 
      102 . 1 1 123 123 LEU N N 15 . 1 1 123 123 LEU H H 1  0.6017 0.0135 . . . 122 LEU N . 122 LEU H 19361 1 
      103 . 1 1 124 124 ASP N N 15 . 1 1 124 124 ASP H H 1  0.7085 0.0142 . . . 123 ASP N . 123 ASP H 19361 1 
      104 . 1 1 125 125 VAL N N 15 . 1 1 125 125 VAL H H 1  0.4950 0.0185 . . . 124 VAL N . 124 VAL H 19361 1 
      105 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1  0.8059 0.0200 . . . 125 GLU N . 125 GLU H 19361 1 
      106 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1  0.8005 0.0284 . . . 126 ASP N . 126 ASP H 19361 1 
      107 . 1 1 129 129 TYR N N 15 . 1 1 129 129 TYR H H 1  0.7398 0.0166 . . . 128 TYR N . 128 TYR H 19361 1 
      108 . 1 1 130 130 TYR N N 15 . 1 1 130 130 TYR H H 1  0.8269 0.0162 . . . 129 TYR N . 129 TYR H 19361 1 
      109 . 1 1 131 131 GLY N N 15 . 1 1 131 131 GLY H H 1  0.7602 0.0128 . . . 130 GLY N . 130 GLY H 19361 1 
      110 . 1 1 132 132 ASP N N 15 . 1 1 132 132 ASP H H 1  0.7634 0.0157 . . . 131 ASP N . 131 ASP H 19361 1 
      111 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1  0.7727 0.0143 . . . 133 SER N . 133 SER H 19361 1 
      112 . 1 1 135 135 ASP N N 15 . 1 1 135 135 ASP H H 1  0.7817 0.0135 . . . 134 ASP N . 134 ASP H 19361 1 
      113 . 1 1 136 136 PHE N N 15 . 1 1 136 136 PHE H H 1  0.8137 0.0188 . . . 135 PHE N . 135 PHE H 19361 1 
      114 . 1 1 138 138 GLU N N 15 . 1 1 138 138 GLU H H 1  0.8026 0.0126 . . . 137 GLU N . 137 GLU H 19361 1 
      115 . 1 1 139 139 VAL N N 15 . 1 1 139 139 VAL H H 1  0.7793 0.0147 . . . 138 VAL N . 138 VAL H 19361 1 
      116 . 1 1 140 140 PHE N N 15 . 1 1 140 140 PHE H H 1  0.8335 0.0172 . . . 139 PHE N . 139 PHE H 19361 1 
      117 . 1 1 141 141 ALA N N 15 . 1 1 141 141 ALA H H 1  0.8655 0.0113 . . . 140 ALA N . 140 ALA H 19361 1 
      118 . 1 1 142 142 VAL N N 15 . 1 1 142 142 VAL H H 1  0.8018 0.0155 . . . 141 VAL N . 141 VAL H 19361 1 
      119 . 1 1 144 144 GLU N N 15 . 1 1 144 144 GLU H H 1  0.8020 0.0132 . . . 143 GLU N . 143 GLU H 19361 1 
      120 . 1 1 145 145 SER N N 15 . 1 1 145 145 SER H H 1  0.7830 0.0126 . . . 144 SER N . 144 SER H 19361 1 
      121 . 1 1 146 146 ALA N N 15 . 1 1 146 146 ALA H H 1  0.8341 0.0154 . . . 145 ALA N . 145 ALA H 19361 1 
      122 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1  0.7581 0.0173 . . . 146 LEU N . 146 LEU H 19361 1 
      123 . 1 1 149 149 GLY N N 15 . 1 1 149 149 GLY H H 1  0.7732 0.0169 . . . 148 GLY N . 148 GLY H 19361 1 
      124 . 1 1 150 150 LEU N N 15 . 1 1 150 150 LEU H H 1  0.8200 0.0175 . . . 149 LEU N . 149 LEU H 19361 1 
      125 . 1 1 151 151 HIS N N 15 . 1 1 151 151 HIS H H 1  0.8354 0.0168 . . . 150 HIS N . 150 HIS H 19361 1 
      126 . 1 1 152 152 ASP N N 15 . 1 1 152 152 ASP H H 1  0.8211 0.0127 . . . 151 ASP N . 151 ASP H 19361 1 
      127 . 1 1 154 154 VAL N N 15 . 1 1 154 154 VAL H H 1  0.7794 0.0139 . . . 153 VAL N . 153 VAL H 19361 1 
      128 . 1 1 156 156 GLU N N 15 . 1 1 156 156 GLU H H 1  0.7951 0.0142 . . . 155 GLU N . 155 GLU H 19361 1 
      129 . 1 1 157 157 ARG N N 15 . 1 1 157 157 ARG H H 1  0.8165 0.0154 . . . 156 ARG N . 156 ARG H 19361 1 
      130 . 1 1 159 159 ALA N N 15 . 1 1 159 159 ALA H H 1  0.6982 0.0127 . . . 158 ALA N . 158 ALA H 19361 1 
      131 . 1 1 160 160 ARG N N 15 . 1 1 160 160 ARG H H 1  0.5097 0.0110 . . . 159 ARG N . 159 ARG H 19361 1 
      132 . 1 1 161 161 ASN N N 15 . 1 1 161 161 ASN H H 1  0.3012 0.0145 . . . 160 ASN N . 160 ASN H 19361 1 
      133 . 1 1 162 162 GLY N N 15 . 1 1 162 162 GLY H H 1 -0.2631 0.0051 . . . 161 GLY N . 161 GLY H 19361 1 
      134 . 1 1 164 164 SER N N 15 . 1 1 164 164 SER H H 1 -1.0553 0.0019 . . . 163 SER N . 163 SER H 19361 1 

   stop_

save_