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                      26513
   _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   'peak intensity'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                      '(1H)-15H hetNOEs obtained from the ratio of peak intensities (I NOE/I noNOE) with and witout the saturation of amide protons'
   _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

      4 '15N-{1H} NOE' . . . 26513 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

      2 $SPARKY  . . 26513 1 
      4 $TOPSPIN . . 26513 1 
      6 $CARA    . . 26513 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   4   4 GLY N N 15 . 1 1   4   4 GLY H H 1 -0.7982 0.0005 . . .   0 G N .   0 G H 26513 1 
        2 . 1 1   5   5 MET N N 15 . 1 1   5   5 MET H H 1 -0.3627 0.0055 . . .   1 M N .   1 M H 26513 1 
        3 . 1 1   6   6 SER N N 15 . 1 1   6   6 SER H H 1 -0.2568 0.0137 . . .   2 S N .   2 S H 26513 1 
        4 . 1 1   7   7 ASP N N 15 . 1 1   7   7 ASP H H 1  0.0868 0.0198 . . .   3 D N .   3 D H 26513 1 
        5 . 1 1   9   9 LEU N N 15 . 1 1   9   9 LEU H H 1  0.6192 0.017  . . .   5 L N .   5 L H 26513 1 
        6 . 1 1  10  10 HIS N N 15 . 1 1  10  10 HIS H H 1  0.7939 0.0226 . . .   6 H N .   6 H H 26513 1 
        7 . 1 1  11  11 VAL N N 15 . 1 1  11  11 VAL H H 1  0.7943 0.0256 . . .   7 V N .   7 V H 26513 1 
        8 . 1 1  12  12 THR N N 15 . 1 1  12  12 THR H H 1  0.8196 0.0134 . . .   8 T N .   8 T H 26513 1 
        9 . 1 1  13  13 PHE N N 15 . 1 1  13  13 PHE H H 1  0.8161 0.0269 . . .   9 F N .   9 F H 26513 1 
       10 . 1 1  14  14 VAL N N 15 . 1 1  14  14 VAL H H 1  0.8094 0.0199 . . .  10 V N .  10 V H 26513 1 
       11 . 1 1  15  15 CYS N N 15 . 1 1  15  15 CYS H H 1  0.8213 0.0185 . . .  11 C N .  11 C H 26513 1 
       12 . 1 1  18  18 ASN N N 15 . 1 1  18  18 ASN H H 1  0.8226 0.0309 . . .  14 N N .  14 N H 26513 1 
       13 . 1 1  20  20 CYS N N 15 . 1 1  20  20 CYS H H 1  0.8759 0.0472 . . .  16 C N .  16 C H 26513 1 
       14 . 1 1  24  24 MET N N 15 . 1 1  24  24 MET H H 1  0.7702 0.0173 . . .  20 M N .  20 M H 26513 1 
       15 . 1 1  25  25 ALA N N 15 . 1 1  25  25 ALA H H 1  0.8071 0.0195 . . .  21 A N .  21 A H 26513 1 
       16 . 1 1  26  26 GLU N N 15 . 1 1  26  26 GLU H H 1  0.834  0.0172 . . .  22 E N .  22 E H 26513 1 
       17 . 1 1  27  27 LYS N N 15 . 1 1  27  27 LYS H H 1  0.8122 0.021  . . .  23 K N .  23 K H 26513 1 
       18 . 1 1  28  28 MET N N 15 . 1 1  28  28 MET H H 1  0.7908 0.0189 . . .  24 M N .  24 M H 26513 1 
       19 . 1 1  30  30 ALA N N 15 . 1 1  30  30 ALA H H 1  0.8166 0.0141 . . .  26 A N .  26 A H 26513 1 
       20 . 1 1  31  31 GLN N N 15 . 1 1  31  31 GLN H H 1  0.8214 0.0135 . . .  27 Q N .  27 Q H 26513 1 
       21 . 1 1  32  32 GLN N N 15 . 1 1  32  32 GLN H H 1  0.8419 0.0184 . . .  28 Q N .  28 Q H 26513 1 
       22 . 1 1  34  34 ARG N N 15 . 1 1  34  34 ARG H H 1  0.7881 0.0108 . . .  30 R N .  30 R H 26513 1 
       23 . 1 1  35  35 HIS N N 15 . 1 1  35  35 HIS H H 1  0.8395 0.0126 . . .  31 H N .  31 H H 26513 1 
       24 . 1 1  36  36 ARG N N 15 . 1 1  36  36 ARG H H 1  0.7769 0.0154 . . .  32 R N .  32 R H 26513 1 
       25 . 1 1  37  37 GLY N N 15 . 1 1  37  37 GLY H H 1  0.7784 0.0152 . . .  33 G N .  33 G H 26513 1 
       26 . 1 1  38  38 LEU N N 15 . 1 1  38  38 LEU H H 1  0.8004 0.0145 . . .  34 L N .  34 L H 26513 1 
       27 . 1 1  39  39 GLY N N 15 . 1 1  39  39 GLY H H 1  0.758  0.0163 . . .  35 G N .  35 G H 26513 1 
       28 . 1 1  41  41 ALA N N 15 . 1 1  41  41 ALA H H 1  0.756  0.0145 . . .  37 A N .  37 A H 26513 1 
       29 . 1 1  42  42 VAL N N 15 . 1 1  42  42 VAL H H 1  0.7837 0.0131 . . .  38 V N .  38 V H 26513 1 
       30 . 1 1  43  43 ARG N N 15 . 1 1  43  43 ARG H H 1  0.8266 0.0244 . . .  39 R N .  39 R H 26513 1 
       31 . 1 1  44  44 VAL N N 15 . 1 1  44  44 VAL H H 1  0.7745 0.017  . . .  40 V N .  40 V H 26513 1 
       32 . 1 1  45  45 THR N N 15 . 1 1  45  45 THR H H 1  0.8444 0.0201 . . .  41 T N .  41 T H 26513 1 
       33 . 1 1  46  46 SER N N 15 . 1 1  46  46 SER H H 1  0.86   0.0181 . . .  42 S N .  42 S H 26513 1 
       34 . 1 1  47  47 ALA N N 15 . 1 1  47  47 ALA H H 1  0.7869 0.0138 . . .  43 A N .  43 A H 26513 1 
       35 . 1 1  48  48 GLY N N 15 . 1 1  48  48 GLY H H 1  0.7569 0.0248 . . .  44 G N .  44 G H 26513 1 
       36 . 1 1  49  49 THR N N 15 . 1 1  49  49 THR H H 1  0.8114 0.0217 . . .  45 T N .  45 T H 26513 1 
       37 . 1 1  50  50 GLY N N 15 . 1 1  50  50 GLY H H 1  0.769  0.019  . . .  46 G N .  46 G H 26513 1 
       38 . 1 1  51  51 ASN N N 15 . 1 1  51  51 ASN H H 1  0.7559 0.0221 . . .  47 N N .  47 N H 26513 1 
       39 . 1 1  52  52 TRP N N 15 . 1 1  52  52 TRP H H 1  0.8079 0.0218 . . .  48 W N .  48 W H 26513 1 
       40 . 1 1  53  53 HIS N N 15 . 1 1  53  53 HIS H H 1  0.8002 0.0221 . . .  49 H N .  49 H H 26513 1 
       41 . 1 1  54  54 VAL N N 15 . 1 1  54  54 VAL H H 1  0.6988 0.0113 . . .  50 V N .  50 V H 26513 1 
       42 . 1 1  55  55 GLY N N 15 . 1 1  55  55 GLY H H 1  0.7778 0.0214 . . .  51 G N .  51 G H 26513 1 
       43 . 1 1  56  56 SER N N 15 . 1 1  56  56 SER H H 1  0.8303 0.0147 . . .  52 S N .  52 S H 26513 1 
       44 . 1 1  57  57 CYS N N 15 . 1 1  57  57 CYS H H 1  0.7971 0.013  . . .  53 C N .  53 C H 26513 1 
       45 . 1 1  59  59 ASP N N 15 . 1 1  59  59 ASP H H 1  0.8691 0.0262 . . .  55 D N .  55 D H 26513 1 
       46 . 1 1  60  60 GLU N N 15 . 1 1  60  60 GLU H H 1  0.8166 0.0197 . . .  56 E N .  56 E H 26513 1 
       47 . 1 1  61  61 ARG N N 15 . 1 1  61  61 ARG H H 1  0.8018 0.0203 . . .  57 R N .  57 R H 26513 1 
       48 . 1 1  62  62 ALA N N 15 . 1 1  62  62 ALA H H 1  0.8253 0.0169 . . .  58 A N .  58 A H 26513 1 
       49 . 1 1  64  64 GLY N N 15 . 1 1  64  64 GLY H H 1  0.8269 0.016  . . .  60 G N .  60 G H 26513 1 
       50 . 1 1  65  65 VAL N N 15 . 1 1  65  65 VAL H H 1  0.7834 0.0128 . . .  61 V N .  61 V H 26513 1 
       51 . 1 1  66  66 LEU N N 15 . 1 1  66  66 LEU H H 1  0.7658 0.0171 . . .  62 L N .  62 L H 26513 1 
       52 . 1 1  67  67 ARG N N 15 . 1 1  67  67 ARG H H 1  0.7854 0.0144 . . .  63 R N .  63 R H 26513 1 
       53 . 1 1  69  69 HIS N N 15 . 1 1  69  69 HIS H H 1  0.7836 0.0143 . . .  65 H N .  65 H H 26513 1 
       54 . 1 1  70  70 GLY N N 15 . 1 1  70  70 GLY H H 1  0.7978 0.0151 . . .  66 G N .  66 G H 26513 1 
       55 . 1 1  71  71 TYR N N 15 . 1 1  71  71 TYR H H 1  0.8282 0.0141 . . .  67 Y N .  67 Y H 26513 1 
       56 . 1 1  73  73 THR N N 15 . 1 1  73  73 THR H H 1  0.7956 0.017  . . .  69 T N .  69 T H 26513 1 
       57 . 1 1  75  75 HIS N N 15 . 1 1  75  75 HIS H H 1  0.7964 0.0131 . . .  71 H N .  71 H H 26513 1 
       58 . 1 1  76  76 ARG N N 15 . 1 1  76  76 ARG H H 1  0.7892 0.0132 . . .  72 R N .  72 R H 26513 1 
       59 . 1 1  77  77 ALA N N 15 . 1 1  77  77 ALA H H 1  0.825  0.0178 . . .  73 A N .  73 A H 26513 1 
       60 . 1 1  78  78 ALA N N 15 . 1 1  78  78 ALA H H 1  0.8196 0.0189 . . .  74 A N .  74 A H 26513 1 
       61 . 1 1  79  79 GLN N N 15 . 1 1  79  79 GLN H H 1  0.8027 0.0192 . . .  75 Q N .  75 Q H 26513 1 
       62 . 1 1  81  81 GLY N N 15 . 1 1  81  81 GLY H H 1  0.7675 0.0259 . . .  77 G N .  77 G H 26513 1 
       63 . 1 1  82  82 THR N N 15 . 1 1  82  82 THR H H 1  0.7976 0.0195 . . .  78 T N .  78 T H 26513 1 
       64 . 1 1  83  83 GLU N N 15 . 1 1  83  83 GLU H H 1  0.7886 0.0145 . . .  79 E N .  79 E H 26513 1 
       65 . 1 1  84  84 HIS N N 15 . 1 1  84  84 HIS H H 1  0.7778 0.0124 . . .  80 H N .  80 H H 26513 1 
       66 . 1 1  85  85 LEU N N 15 . 1 1  85  85 LEU H H 1  0.8126 0.0197 . . .  81 L N .  81 L H 26513 1 
       67 . 1 1  86  86 ALA N N 15 . 1 1  86  86 ALA H H 1  0.7711 0.0113 . . .  82 A N .  82 A H 26513 1 
       68 . 1 1  87  87 ALA N N 15 . 1 1  87  87 ALA H H 1  0.8182 0.0112 . . .  83 A N .  83 A H 26513 1 
       69 . 1 1  89  89 LEU N N 15 . 1 1  89  89 LEU H H 1  0.7837 0.0126 . . .  85 L N .  85 L H 26513 1 
       70 . 1 1  90  90 LEU N N 15 . 1 1  90  90 LEU H H 1  0.8333 0.0224 . . .  86 L N .  86 L H 26513 1 
       71 . 1 1  91  91 VAL N N 15 . 1 1  91  91 VAL H H 1  0.8171 0.02   . . .  87 V N .  87 V H 26513 1 
       72 . 1 1  92  92 ALA N N 15 . 1 1  92  92 ALA H H 1  0.804  0.0203 . . .  88 A N .  88 A H 26513 1 
       73 . 1 1  93  93 LEU N N 15 . 1 1  93  93 LEU H H 1  0.7974 0.029  . . .  89 L N .  89 L H 26513 1 
       74 . 1 1  94  94 ASP N N 15 . 1 1  94  94 ASP H H 1  0.8444 0.0474 . . .  90 D N .  90 D H 26513 1 
       75 . 1 1  95  95 ARG N N 15 . 1 1  95  95 ARG H H 1  0.7804 0.0219 . . .  91 R N .  91 R H 26513 1 
       76 . 1 1  98  98 ALA N N 15 . 1 1  98  98 ALA H H 1  0.811  0.0151 . . .  94 A N .  94 A H 26513 1 
       77 . 1 1  99  99 ARG N N 15 . 1 1  99  99 ARG H H 1  0.7844 0.0139 . . .  95 R N .  95 R H 26513 1 
       78 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1  0.8108 0.011  . . .  96 L N .  96 L H 26513 1 
       79 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1  0.7677 0.0173 . . .  97 L N .  97 L H 26513 1 
       80 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1  0.8064 0.0143 . . .  98 R N .  98 R H 26513 1 
       81 . 1 1 103 103 GLN N N 15 . 1 1 103 103 GLN H H 1  0.7883 0.0114 . . .  99 Q N .  99 Q H 26513 1 
       82 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1  0.8037 0.0135 . . . 100 L N . 100 L H 26513 1 
       83 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1  0.7979 0.0145 . . . 101 G N . 101 G H 26513 1 
       84 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1  0.8437 0.0156 . . . 102 V N . 102 V H 26513 1 
       85 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1  0.7723 0.0156 . . . 103 E N . 103 E H 26513 1 
       86 . 1 1 108 108 ALA N N 15 . 1 1 108 108 ALA H H 1  0.779  0.0131 . . . 104 A N . 104 A H 26513 1 
       87 . 1 1 110 110 ARG N N 15 . 1 1 110 110 ARG H H 1  0.7683 0.0136 . . . 106 R N . 106 R H 26513 1 
       88 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1  0.7797 0.0111 . . . 107 V N . 107 V H 26513 1 
       89 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1  0.8076 0.0158 . . . 108 R N . 108 R H 26513 1 
       90 . 1 1 113 113 MET N N 15 . 1 1 113 113 MET H H 1  0.7678 0.0199 . . . 109 M N . 109 M H 26513 1 
       91 . 1 1 114 114 LEU N N 15 . 1 1 114 114 LEU H H 1  0.7988 0.0229 . . . 110 L N . 110 L H 26513 1 
       92 . 1 1 115 115 ARG N N 15 . 1 1 115 115 ARG H H 1  0.8368 0.0301 . . . 111 R N . 111 R H 26513 1 
       93 . 1 1 116 116 SER N N 15 . 1 1 116 116 SER H H 1  0.8448 0.0184 . . . 112 S N . 112 S H 26513 1 
       94 . 1 1 117 117 PHE N N 15 . 1 1 117 117 PHE H H 1  0.8277 0.0175 . . . 113 F N . 113 F H 26513 1 
       95 . 1 1 120 120 ARG N N 15 . 1 1 120 120 ARG H H 1  0.6816 0.0159 . . . 116 R N . 116 R H 26513 1 
       96 . 1 1 121 121 SER N N 15 . 1 1 121 121 SER H H 1  0.6598 0.0197 . . . 117 S N . 117 S H 26513 1 
       97 . 1 1 122 122 GLY N N 15 . 1 1 122 122 GLY H H 1  0.5947 0.0202 . . . 118 G N . 118 G H 26513 1 
       98 . 1 1 124 124 HIS N N 15 . 1 1 124 124 HIS H H 1  0.5808 0.0437 . . . 120 H N . 120 H H 26513 1 
       99 . 1 1 125 125 ALA N N 15 . 1 1 125 125 ALA H H 1  0.5166 0.0334 . . . 121 A N . 121 A H 26513 1 
      100 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1  0.6017 0.0135 . . . 122 L N . 122 L H 26513 1 
      101 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1  0.7085 0.0142 . . . 123 D N . 123 D H 26513 1 
      102 . 1 1 128 128 VAL N N 15 . 1 1 128 128 VAL H H 1  0.495  0.0185 . . . 124 V N . 124 V H 26513 1 
      103 . 1 1 129 129 GLU N N 15 . 1 1 129 129 GLU H H 1  0.8059 0.02   . . . 125 E N . 125 E H 26513 1 
      104 . 1 1 130 130 ASP N N 15 . 1 1 130 130 ASP H H 1  0.8005 0.0284 . . . 126 D N . 126 D H 26513 1 
      105 . 1 1 132 132 TYR N N 15 . 1 1 132 132 TYR H H 1  0.7398 0.0166 . . . 128 Y N . 128 Y H 26513 1 
      106 . 1 1 133 133 TYR N N 15 . 1 1 133 133 TYR H H 1  0.8269 0.0162 . . . 129 Y N . 129 Y H 26513 1 
      107 . 1 1 134 134 GLY N N 15 . 1 1 134 134 GLY H H 1  0.7602 0.0128 . . . 130 G N . 130 G H 26513 1 
      108 . 1 1 135 135 ASP N N 15 . 1 1 135 135 ASP H H 1  0.7634 0.0157 . . . 131 D N . 131 D H 26513 1 
      109 . 1 1 137 137 SER N N 15 . 1 1 137 137 SER H H 1  0.7727 0.0143 . . . 133 S N . 133 S H 26513 1 
      110 . 1 1 138 138 ASP N N 15 . 1 1 138 138 ASP H H 1  0.7817 0.0135 . . . 134 D N . 134 D H 26513 1 
      111 . 1 1 139 139 PHE N N 15 . 1 1 139 139 PHE H H 1  0.8137 0.0188 . . . 135 F N . 135 F H 26513 1 
      112 . 1 1 141 141 GLU N N 15 . 1 1 141 141 GLU H H 1  0.8026 0.0126 . . . 137 E N . 137 E H 26513 1 
      113 . 1 1 142 142 VAL N N 15 . 1 1 142 142 VAL H H 1  0.7793 0.0147 . . . 138 V N . 138 V H 26513 1 
      114 . 1 1 143 143 PHE N N 15 . 1 1 143 143 PHE H H 1  0.8335 0.0172 . . . 139 F N . 139 F H 26513 1 
      115 . 1 1 144 144 ALA N N 15 . 1 1 144 144 ALA H H 1  0.8655 0.0113 . . . 140 A N . 140 A H 26513 1 
      116 . 1 1 145 145 VAL N N 15 . 1 1 145 145 VAL H H 1  0.8018 0.0155 . . . 141 V N . 141 V H 26513 1 
      117 . 1 1 147 147 GLU N N 15 . 1 1 147 147 GLU H H 1  0.802  0.0132 . . . 143 E N . 143 E H 26513 1 
      118 . 1 1 148 148 SER N N 15 . 1 1 148 148 SER H H 1  0.783  0.0126 . . . 144 S N . 144 S H 26513 1 
      119 . 1 1 149 149 ALA N N 15 . 1 1 149 149 ALA H H 1  0.8341 0.0154 . . . 145 A N . 145 A H 26513 1 
      120 . 1 1 150 150 LEU N N 15 . 1 1 150 150 LEU H H 1  0.7581 0.0173 . . . 146 L N . 146 L H 26513 1 
      121 . 1 1 152 152 GLY N N 15 . 1 1 152 152 GLY H H 1  0.7732 0.0169 . . . 148 G N . 148 G H 26513 1 
      122 . 1 1 153 153 LEU N N 15 . 1 1 153 153 LEU H H 1  0.82   0.0175 . . . 149 L N . 149 L H 26513 1 
      123 . 1 1 154 154 HIS N N 15 . 1 1 154 154 HIS H H 1  0.8354 0.0168 . . . 150 H N . 150 H H 26513 1 
      124 . 1 1 155 155 ASP N N 15 . 1 1 155 155 ASP H H 1  0.8211 0.0127 . . . 151 D N . 151 D H 26513 1 
      125 . 1 1 157 157 VAL N N 15 . 1 1 157 157 VAL H H 1  0.7794 0.0139 . . . 153 V N . 153 V H 26513 1 
      126 . 1 1 159 159 GLU N N 15 . 1 1 159 159 GLU H H 1  0.7951 0.0142 . . . 155 E N . 155 E H 26513 1 
      127 . 1 1 160 160 ARG N N 15 . 1 1 160 160 ARG H H 1  0.8165 0.0154 . . . 156 R N . 156 R H 26513 1 
      128 . 1 1 162 162 ALA N N 15 . 1 1 162 162 ALA H H 1  0.6982 0.0127 . . . 158 A N . 158 A H 26513 1 
      129 . 1 1 163 163 ARG N N 15 . 1 1 163 163 ARG H H 1  0.5097 0.011  . . . 159 R N . 159 R H 26513 1 
      130 . 1 1 164 164 ASN N N 15 . 1 1 164 164 ASN H H 1  0.3012 0.0145 . . . 160 N N . 160 N H 26513 1 
      131 . 1 1 165 165 GLY N N 15 . 1 1 165 165 GLY H H 1 -0.2631 0.0051 . . . 161 G N . 161 G H 26513 1 
      132 . 1 1 167 167 SER N N 15 . 1 1 167 167 SER H H 1 -1.0553 0.0019 . . . 163 S N . 163 S H 26513 1 

   stop_

save_