Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11513
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-15N HSQC' . . . 11513 1 
      2 '3D CBCA(CO)NH'  . . . 11513 1 
      3 '3D HNCACB'      . . . 11513 1 
      4 '3D HNCO'        . . . 11513 1 
      5 '3D HNCACO'      . . . 11513 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  11  11 SER C  C 13 175.167 0     . 1 . . . .  11 SER CO . 11513 1 
        2 . 1 1  11  11 SER CA C 13  60.08  0     . 1 . . . .  11 SER CA . 11513 1 
        3 . 1 1  12  12 SER H  H  1   7.406 0.005 . 1 . . . .  12 SER HN . 11513 1 
        4 . 1 1  12  12 SER C  C 13 172.192 0.01  . 1 . . . .  12 SER CO . 11513 1 
        5 . 1 1  12  12 SER CA C 13  58.183 0.091 . 1 . . . .  12 SER CA . 11513 1 
        6 . 1 1  12  12 SER CB C 13  65.056 0.007 . 1 . . . .  12 SER CB . 11513 1 
        7 . 1 1  12  12 SER N  N 15 110.611 0.038 . 1 . . . .  12 SER N  . 11513 1 
        8 . 1 1  13  13 ILE H  H  1   8.39  0.006 . 1 . . . .  13 ILE HN . 11513 1 
        9 . 1 1  13  13 ILE C  C 13 176.323 0.02  . 1 . . . .  13 ILE CO . 11513 1 
       10 . 1 1  13  13 ILE CA C 13  59.089 0.03  . 1 . . . .  13 ILE CA . 11513 1 
       11 . 1 1  13  13 ILE CB C 13  42.89  0.023 . 1 . . . .  13 ILE CB . 11513 1 
       12 . 1 1  13  13 ILE N  N 15 111.445 0.024 . 1 . . . .  13 ILE N  . 11513 1 
       13 . 1 1  14  14 GLU H  H  1   8.548 0.007 . 1 . . . .  14 GLU HN . 11513 1 
       14 . 1 1  14  14 GLU C  C 13 175.927 0.005 . 1 . . . .  14 GLU CO . 11513 1 
       15 . 1 1  14  14 GLU CA C 13  57.927 0.04  . 1 . . . .  14 GLU CA . 11513 1 
       16 . 1 1  14  14 GLU CB C 13  28.7   0.039 . 1 . . . .  14 GLU CB . 11513 1 
       17 . 1 1  14  14 GLU N  N 15 123.456 0.053 . 1 . . . .  14 GLU N  . 11513 1 
       18 . 1 1  15  15 GLY H  H  1   6.874 0.003 . 1 . . . .  15 GLY HN . 11513 1 
       19 . 1 1  15  15 GLY C  C 13 170.869 0.002 . 1 . . . .  15 GLY CO . 11513 1 
       20 . 1 1  15  15 GLY CA C 13  43.376 0.014 . 1 . . . .  15 GLY CA . 11513 1 
       21 . 1 1  15  15 GLY N  N 15  99.991 0.032 . 1 . . . .  15 GLY N  . 11513 1 
       22 . 1 1  16  16 ALA H  H  1   8.444 0.003 . 1 . . . .  16 ALA HN . 11513 1 
       23 . 1 1  16  16 ALA C  C 13 178.457 0.002 . 1 . . . .  16 ALA CO . 11513 1 
       24 . 1 1  16  16 ALA CA C 13  53.341 0.009 . 1 . . . .  16 ALA CA . 11513 1 
       25 . 1 1  16  16 ALA CB C 13  17.934 0.039 . 1 . . . .  16 ALA CB . 11513 1 
       26 . 1 1  16  16 ALA N  N 15 122.583 0.037 . 1 . . . .  16 ALA N  . 11513 1 
       27 . 1 1  17  17 GLY H  H  1   9.36  0.004 . 1 . . . .  17 GLY HN . 11513 1 
       28 . 1 1  17  17 GLY C  C 13 173.461 0.012 . 1 . . . .  17 GLY CO . 11513 1 
       29 . 1 1  17  17 GLY CA C 13  44.861 0.054 . 1 . . . .  17 GLY CA . 11513 1 
       30 . 1 1  17  17 GLY N  N 15 112.979 0.048 . 1 . . . .  17 GLY N  . 11513 1 
       31 . 1 1  18  18 PHE H  H  1   7.556 0.004 . 1 . . . .  18 PHE HN . 11513 1 
       32 . 1 1  18  18 PHE C  C 13 175.165 0.004 . 1 . . . .  18 PHE CO . 11513 1 
       33 . 1 1  18  18 PHE CA C 13  56.599 0.081 . 1 . . . .  18 PHE CA . 11513 1 
       34 . 1 1  18  18 PHE CB C 13  39.71  0.064 . 1 . . . .  18 PHE CB . 11513 1 
       35 . 1 1  18  18 PHE N  N 15 118.943 0.046 . 1 . . . .  18 PHE N  . 11513 1 
       36 . 1 1  19  19 GLU H  H  1   8.667 0.004 . 1 . . . .  19 GLU HN . 11513 1 
       37 . 1 1  19  19 GLU C  C 13 176.976 0.005 . 1 . . . .  19 GLU CO . 11513 1 
       38 . 1 1  19  19 GLU CA C 13  59.221 0.037 . 1 . . . .  19 GLU CA . 11513 1 
       39 . 1 1  19  19 GLU CB C 13  29.301 0.022 . 1 . . . .  19 GLU CB . 11513 1 
       40 . 1 1  19  19 GLU N  N 15 115.689 0.03  . 1 . . . .  19 GLU N  . 11513 1 
       41 . 1 1  20  20 ALA H  H  1   8.715 0.004 . 1 . . . .  20 ALA HN . 11513 1 
       42 . 1 1  20  20 ALA C  C 13 178.687 0.007 . 1 . . . .  20 ALA CO . 11513 1 
       43 . 1 1  20  20 ALA CA C 13  55.111 0.042 . 1 . . . .  20 ALA CA . 11513 1 
       44 . 1 1  20  20 ALA CB C 13  18.135 0.004 . 1 . . . .  20 ALA CB . 11513 1 
       45 . 1 1  20  20 ALA N  N 15 123.141 0.036 . 1 . . . .  20 ALA N  . 11513 1 
       46 . 1 1  21  21 SER H  H  1   8.04  0.003 . 1 . . . .  21 SER HN . 11513 1 
       47 . 1 1  21  21 SER C  C 13 176.973 0     . 1 . . . .  21 SER CO . 11513 1 
       48 . 1 1  21  21 SER CA C 13  60.475 0.017 . 1 . . . .  21 SER CA . 11513 1 
       49 . 1 1  21  21 SER CB C 13  62.22  0.008 . 1 . . . .  21 SER CB . 11513 1 
       50 . 1 1  21  21 SER N  N 15 108.76  0.032 . 1 . . . .  21 SER N  . 11513 1 
       51 . 1 1  22  22 ARG H  H  1   8.066 0.003 . 1 . . . .  22 ARG HN . 11513 1 
       52 . 1 1  22  22 ARG C  C 13 177.917 0.006 . 1 . . . .  22 ARG CO . 11513 1 
       53 . 1 1  22  22 ARG CA C 13  56.443 0.059 . 1 . . . .  22 ARG CA . 11513 1 
       54 . 1 1  22  22 ARG CB C 13  29.197 0.022 . 1 . . . .  22 ARG CB . 11513 1 
       55 . 1 1  22  22 ARG N  N 15 119.939 0.026 . 1 . . . .  22 ARG N  . 11513 1 
       56 . 1 1  23  23 ALA H  H  1   8.033 0.003 . 1 . . . .  23 ALA HN . 11513 1 
       57 . 1 1  23  23 ALA C  C 13 173.486 0.01  . 1 . . . .  23 ALA CO . 11513 1 
       58 . 1 1  23  23 ALA CA C 13  52.138 0.01  . 1 . . . .  23 ALA CA . 11513 1 
       59 . 1 1  23  23 ALA CB C 13  17.683 0.034 . 1 . . . .  23 ALA CB . 11513 1 
       60 . 1 1  23  23 ALA N  N 15 124.771 0.05  . 1 . . . .  23 ALA N  . 11513 1 
       61 . 1 1  24  24 PHE H  H  1   7.29  0.003 . 1 . . . .  24 PHE HN . 11513 1 
       62 . 1 1  24  24 PHE C  C 13 175.717 0.007 . 1 . . . .  24 PHE CO . 11513 1 
       63 . 1 1  24  24 PHE CA C 13  56.076 0.053 . 1 . . . .  24 PHE CA . 11513 1 
       64 . 1 1  24  24 PHE CB C 13  39.807 0.014 . 1 . . . .  24 PHE CB . 11513 1 
       65 . 1 1  24  24 PHE N  N 15 116.014 0.013 . 1 . . . .  24 PHE N  . 11513 1 
       66 . 1 1  25  25 ASP H  H  1   8.32  0.003 . 1 . . . .  25 ASP HN . 11513 1 
       67 . 1 1  25  25 ASP C  C 13 177.798 0.003 . 1 . . . .  25 ASP CO . 11513 1 
       68 . 1 1  25  25 ASP CA C 13  52.189 0.04  . 1 . . . .  25 ASP CA . 11513 1 
       69 . 1 1  25  25 ASP CB C 13  40.919 0     . 1 . . . .  25 ASP CB . 11513 1 
       70 . 1 1  25  25 ASP N  N 15 117.875 0.031 . 1 . . . .  25 ASP N  . 11513 1 
       71 . 1 1  26  26 GLY H  H  1   9.402 0.003 . 1 . . . .  26 GLY HN . 11513 1 
       72 . 1 1  26  26 GLY C  C 13 173.53  0.021 . 1 . . . .  26 GLY CO . 11513 1 
       73 . 1 1  26  26 GLY CA C 13  45.663 0.024 . 1 . . . .  26 GLY CA . 11513 1 
       74 . 1 1  26  26 GLY N  N 15 113.362 0.06  . 1 . . . .  26 GLY N  . 11513 1 
       75 . 1 1  27  27 SER H  H  1   7.809 0.004 . 1 . . . .  27 SER HN . 11513 1 
       76 . 1 1  27  27 SER C  C 13 177.827 0.004 . 1 . . . .  27 SER CO . 11513 1 
       77 . 1 1  27  27 SER CA C 13  55.242 0.019 . 1 . . . .  27 SER CA . 11513 1 
       78 . 1 1  27  27 SER CB C 13  62.88  0.088 . 1 . . . .  27 SER CB . 11513 1 
       79 . 1 1  27  27 SER N  N 15 111.862 0.061 . 1 . . . .  27 SER N  . 11513 1 
       80 . 1 1  28  28 SER H  H  1   9.833 0.003 . 1 . . . .  28 SER HN . 11513 1 
       81 . 1 1  28  28 SER C  C 13 170.872 0     . 1 . . . .  28 SER CO . 11513 1 
       82 . 1 1  28  28 SER CA C 13  59.816 0.059 . 1 . . . .  28 SER CA . 11513 1 
       83 . 1 1  28  28 SER CB C 13  62.188 0.033 . 1 . . . .  28 SER CB . 11513 1 
       84 . 1 1  28  28 SER N  N 15 130.117 0.03  . 1 . . . .  28 SER N  . 11513 1 
       85 . 1 1  29  29 THR H  H  1   8.152 0.003 . 1 . . . .  29 THR HN . 11513 1 
       86 . 1 1  29  29 THR C  C 13 174.708 0.048 . 1 . . . .  29 THR CO . 11513 1 
       87 . 1 1  29  29 THR CA C 13  61.664 0.049 . 1 . . . .  29 THR CA . 11513 1 
       88 . 1 1  29  29 THR CB C 13  67.955 0.038 . 1 . . . .  29 THR CB . 11513 1 
       89 . 1 1  29  29 THR N  N 15 106.762 0.018 . 1 . . . .  29 THR N  . 11513 1 
       90 . 1 1  30  30 THR H  H  1   7.505 0.003 . 1 . . . .  30 THR HN . 11513 1 
       91 . 1 1  30  30 THR C  C 13 175.493 0.008 . 1 . . . .  30 THR CO . 11513 1 
       92 . 1 1  30  30 THR CA C 13  58.035 0.035 . 1 . . . .  30 THR CA . 11513 1 
       93 . 1 1  30  30 THR CB C 13  71.208 0.097 . 1 . . . .  30 THR CB . 11513 1 
       94 . 1 1  30  30 THR N  N 15 111.448 0.025 . 1 . . . .  30 THR N  . 11513 1 
       95 . 1 1  31  31 ARG H  H  1  10.426 0.003 . 1 . . . .  31 ARG HN . 11513 1 
       96 . 1 1  31  31 ARG C  C 13 174.694 0.003 . 1 . . . .  31 ARG CO . 11513 1 
       97 . 1 1  31  31 ARG CA C 13  53.524 0.094 . 1 . . . .  31 ARG CA . 11513 1 
       98 . 1 1  31  31 ARG CB C 13  31.909 0.072 . 1 . . . .  31 ARG CB . 11513 1 
       99 . 1 1  31  31 ARG N  N 15 126.067 0.048 . 1 . . . .  31 ARG N  . 11513 1 
      100 . 1 1  32  32 TRP H  H  1   7.537 0.004 . 1 . . . .  32 TRP HN . 11513 1 
      101 . 1 1  32  32 TRP C  C 13 177.413 0.023 . 1 . . . .  32 TRP CO . 11513 1 
      102 . 1 1  32  32 TRP CA C 13  55.547 0.056 . 1 . . . .  32 TRP CA . 11513 1 
      103 . 1 1  32  32 TRP CB C 13  29.884 0.041 . 1 . . . .  32 TRP CB . 11513 1 
      104 . 1 1  32  32 TRP N  N 15 118.793 0.053 . 1 . . . .  32 TRP N  . 11513 1 
      105 . 1 1  33  33 ALA H  H  1   7.847 0.002 . 1 . . . .  33 ALA HN . 11513 1 
      106 . 1 1  33  33 ALA C  C 13 174.603 0.009 . 1 . . . .  33 ALA CO . 11513 1 
      107 . 1 1  33  33 ALA CA C 13  51.376 0.067 . 1 . . . .  33 ALA CA . 11513 1 
      108 . 1 1  33  33 ALA CB C 13  21.49  0.019 . 1 . . . .  33 ALA CB . 11513 1 
      109 . 1 1  33  33 ALA N  N 15 135.602 0.038 . 1 . . . .  33 ALA N  . 11513 1 
      110 . 1 1  34  34 SER H  H  1   7.853 0.007 . 1 . . . .  34 SER HN . 11513 1 
      111 . 1 1  34  34 SER C  C 13 173.473 0.004 . 1 . . . .  34 SER CO . 11513 1 
      112 . 1 1  34  34 SER CA C 13  57.399 0.075 . 1 . . . .  34 SER CA . 11513 1 
      113 . 1 1  34  34 SER CB C 13  66.262 0.043 . 1 . . . .  34 SER CB . 11513 1 
      114 . 1 1  34  34 SER N  N 15 117.596 0.037 . 1 . . . .  34 SER N  . 11513 1 
      115 . 1 1  35  35 ALA H  H  1   8.449 0.003 . 1 . . . .  35 ALA HN . 11513 1 
      116 . 1 1  35  35 ALA C  C 13 179.291 0.003 . 1 . . . .  35 ALA CO . 11513 1 
      117 . 1 1  35  35 ALA CA C 13  52.861 0.069 . 1 . . . .  35 ALA CA . 11513 1 
      118 . 1 1  35  35 ALA CB C 13  18.015 0.021 . 1 . . . .  35 ALA CB . 11513 1 
      119 . 1 1  35  35 ALA N  N 15 118.795 0.083 . 1 . . . .  35 ALA N  . 11513 1 
      120 . 1 1  36  36 GLU H  H  1   8.99  0.003 . 1 . . . .  36 GLU HN . 11513 1 
      121 . 1 1  36  36 GLU C  C 13 176.612 0     . 1 . . . .  36 GLU CO . 11513 1 
      122 . 1 1  36  36 GLU CA C 13  56.65  0.081 . 1 . . . .  36 GLU CA . 11513 1 
      123 . 1 1  36  36 GLU CB C 13  30.478 0.027 . 1 . . . .  36 GLU CB . 11513 1 
      124 . 1 1  36  36 GLU N  N 15 123.134 0.021 . 1 . . . .  36 GLU N  . 11513 1 
      125 . 1 1  37  37 GLY H  H  1   7.447 0.004 . 1 . . . .  37 GLY HN . 11513 1 
      126 . 1 1  37  37 GLY C  C 13 173.696 0.016 . 1 . . . .  37 GLY CO . 11513 1 
      127 . 1 1  37  37 GLY CA C 13  46.486 0.051 . 1 . . . .  37 GLY CA . 11513 1 
      128 . 1 1  37  37 GLY N  N 15 107.232 0.032 . 1 . . . .  37 GLY N  . 11513 1 
      129 . 1 1  38  38 VAL H  H  1   8.148 0.005 . 1 . . . .  38 VAL HN . 11513 1 
      130 . 1 1  38  38 VAL C  C 13 174.348 0.004 . 1 . . . .  38 VAL CO . 11513 1 
      131 . 1 1  38  38 VAL CA C 13  61.633 0.041 . 1 . . . .  38 VAL CA . 11513 1 
      132 . 1 1  38  38 VAL CB C 13  35.833 0.092 . 1 . . . .  38 VAL CB . 11513 1 
      133 . 1 1  38  38 VAL N  N 15 118.628 0.051 . 1 . . . .  38 VAL N  . 11513 1 
      134 . 1 1  39  39 ASP H  H  1   9.067 0.003 . 1 . . . .  39 ASP HN . 11513 1 
      135 . 1 1  39  39 ASP C  C 13 173.603 0     . 1 . . . .  39 ASP CO . 11513 1 
      136 . 1 1  39  39 ASP CA C 13  51.931 0     . 1 . . . .  39 ASP CA . 11513 1 
      137 . 1 1  39  39 ASP CB C 13  43.643 0     . 1 . . . .  39 ASP CB . 11513 1 
      138 . 1 1  39  39 ASP N  N 15 129.743 0.024 . 1 . . . .  39 ASP N  . 11513 1 
      139 . 1 1  40  40 PRO C  C 13 175.671 0     . 1 . . . .  40 PRO CO . 11513 1 
      140 . 1 1  40  40 PRO CA C 13  62.881 0     . 1 . . . .  40 PRO CA . 11513 1 
      141 . 1 1  40  40 PRO CB C 13  37.087 0     . 1 . . . .  40 PRO CB . 11513 1 
      142 . 1 1  41  41 GLN H  H  1   8.102 0.003 . 1 . . . .  41 GLN HN . 11513 1 
      143 . 1 1  41  41 GLN C  C 13 172.758 0.006 . 1 . . . .  41 GLN CO . 11513 1 
      144 . 1 1  41  41 GLN CA C 13  53.975 0.024 . 1 . . . .  41 GLN CA . 11513 1 
      145 . 1 1  41  41 GLN CB C 13  30.91  0.002 . 1 . . . .  41 GLN CB . 11513 1 
      146 . 1 1  41  41 GLN N  N 15 111.995 0.023 . 1 . . . .  41 GLN N  . 11513 1 
      147 . 1 1  42  42 TRP H  H  1   9.05  0.008 . 1 . . . .  42 TRP HN . 11513 1 
      148 . 1 1  42  42 TRP C  C 13 173.146 0.014 . 1 . . . .  42 TRP CO . 11513 1 
      149 . 1 1  42  42 TRP CA C 13  54.13  0.094 . 1 . . . .  42 TRP CA . 11513 1 
      150 . 1 1  42  42 TRP CB C 13  33.663 0.06  . 1 . . . .  42 TRP CB . 11513 1 
      151 . 1 1  42  42 TRP N  N 15 113.546 0.049 . 1 . . . .  42 TRP N  . 11513 1 
      152 . 1 1  43  43 ILE H  H  1   8.607 0.003 . 1 . . . .  43 ILE HN . 11513 1 
      153 . 1 1  43  43 ILE C  C 13 172.744 0.014 . 1 . . . .  43 ILE CO . 11513 1 
      154 . 1 1  43  43 ILE CA C 13  59.17  0.053 . 1 . . . .  43 ILE CA . 11513 1 
      155 . 1 1  43  43 ILE CB C 13  39.802 0.036 . 1 . . . .  43 ILE CB . 11513 1 
      156 . 1 1  43  43 ILE N  N 15 116.122 0.086 . 1 . . . .  43 ILE N  . 11513 1 
      157 . 1 1  44  44 TYR H  H  1   9.762 0.003 . 1 . . . .  44 TYR HN . 11513 1 
      158 . 1 1  44  44 TYR C  C 13 171.185 0.009 . 1 . . . .  44 TYR CO . 11513 1 
      159 . 1 1  44  44 TYR CA C 13  55.147 0.057 . 1 . . . .  44 TYR CA . 11513 1 
      160 . 1 1  44  44 TYR CB C 13  44.283 0.061 . 1 . . . .  44 TYR CB . 11513 1 
      161 . 1 1  44  44 TYR N  N 15 124.355 0.041 . 1 . . . .  44 TYR N  . 11513 1 
      162 . 1 1  45  45 VAL H  H  1   8.673 0.003 . 1 . . . .  45 VAL HN . 11513 1 
      163 . 1 1  45  45 VAL C  C 13 172.073 0.005 . 1 . . . .  45 VAL CO . 11513 1 
      164 . 1 1  45  45 VAL CA C 13  57.491 0.056 . 1 . . . .  45 VAL CA . 11513 1 
      165 . 1 1  45  45 VAL CB C 13  34.294 0.094 . 1 . . . .  45 VAL CB . 11513 1 
      166 . 1 1  45  45 VAL N  N 15 117.388 0.05  . 1 . . . .  45 VAL N  . 11513 1 
      167 . 1 1  46  46 ASN H  H  1   7.989 0.004 . 1 . . . .  46 ASN HN . 11513 1 
      168 . 1 1  46  46 ASN C  C 13 175.496 0.001 . 1 . . . .  46 ASN CO . 11513 1 
      169 . 1 1  46  46 ASN CA C 13  50.47  0.095 . 1 . . . .  46 ASN CA . 11513 1 
      170 . 1 1  46  46 ASN CB C 13  38.903 0.082 . 1 . . . .  46 ASN CB . 11513 1 
      171 . 1 1  46  46 ASN N  N 15 124.339 0.033 . 1 . . . .  46 ASN N  . 11513 1 
      172 . 1 1  47  47 LEU H  H  1   9.405 0.007 . 1 . . . .  47 LEU HN . 11513 1 
      173 . 1 1  47  47 LEU C  C 13 178.394 0.002 . 1 . . . .  47 LEU CO . 11513 1 
      174 . 1 1  47  47 LEU CA C 13  56.183 0.034 . 1 . . . .  47 LEU CA . 11513 1 
      175 . 1 1  47  47 LEU CB C 13  41.046 0.022 . 1 . . . .  47 LEU CB . 11513 1 
      176 . 1 1  47  47 LEU N  N 15 122.342 0.026 . 1 . . . .  47 LEU N  . 11513 1 
      177 . 1 1  48  48 GLY H  H  1   8.761 0.003 . 1 . . . .  48 GLY HN . 11513 1 
      178 . 1 1  48  48 GLY C  C 13 172.937 0.002 . 1 . . . .  48 GLY CO . 11513 1 
      179 . 1 1  48  48 GLY CA C 13  45.678 0.014 . 1 . . . .  48 GLY CA . 11513 1 
      180 . 1 1  48  48 GLY N  N 15 108.768 0.019 . 1 . . . .  48 GLY N  . 11513 1 
      181 . 1 1  49  49 SER H  H  1   7.401 0.003 . 1 . . . .  49 SER HN . 11513 1 
      182 . 1 1  49  49 SER C  C 13 172.611 0.005 . 1 . . . .  49 SER CO . 11513 1 
      183 . 1 1  49  49 SER CA C 13  56.52  0.027 . 1 . . . .  49 SER CA . 11513 1 
      184 . 1 1  49  49 SER CB C 13  63.937 0.059 . 1 . . . .  49 SER CB . 11513 1 
      185 . 1 1  49  49 SER N  N 15 111.946 0.052 . 1 . . . .  49 SER N  . 11513 1 
      186 . 1 1  50  50 SER H  H  1   8.606 0.004 . 1 . . . .  50 SER HN . 11513 1 
      187 . 1 1  50  50 SER C  C 13 174.111 0.011 . 1 . . . .  50 SER CO . 11513 1 
      188 . 1 1  50  50 SER CA C 13  60.114 0     . 1 . . . .  50 SER CA . 11513 1 
      189 . 1 1  50  50 SER CB C 13  62.274 0.071 . 1 . . . .  50 SER CB . 11513 1 
      190 . 1 1  50  50 SER N  N 15 116.41  0.056 . 1 . . . .  50 SER N  . 11513 1 
      191 . 1 1  51  51 GLN H  H  1   8.871 0.002 . 1 . . . .  51 GLN HN . 11513 1 
      192 . 1 1  51  51 GLN C  C 13 174.06  0.014 . 1 . . . .  51 GLN CO . 11513 1 
      193 . 1 1  51  51 GLN CA C 13  53.793 0.034 . 1 . . . .  51 GLN CA . 11513 1 
      194 . 1 1  51  51 GLN CB C 13  32.871 0     . 1 . . . .  51 GLN CB . 11513 1 
      195 . 1 1  51  51 GLN N  N 15 125.986 0.033 . 1 . . . .  51 GLN N  . 11513 1 
      196 . 1 1  52  52 THR H  H  1   8.434 0.002 . 1 . . . .  52 THR HN . 11513 1 
      197 . 1 1  52  52 THR C  C 13 173.583 0.013 . 1 . . . .  52 THR CO . 11513 1 
      198 . 1 1  52  52 THR CA C 13  63.904 0.088 . 1 . . . .  52 THR CA . 11513 1 
      199 . 1 1  52  52 THR CB C 13  68.853 0.046 . 1 . . . .  52 THR CB . 11513 1 
      200 . 1 1  52  52 THR N  N 15 118.133 0.031 . 1 . . . .  52 THR N  . 11513 1 
      201 . 1 1  53  53 VAL H  H  1   9.053 0.004 . 1 . . . .  53 VAL HN . 11513 1 
      202 . 1 1  53  53 VAL C  C 13 174.359 0.004 . 1 . . . .  53 VAL CO . 11513 1 
      203 . 1 1  53  53 VAL CA C 13  59.937 0.09  . 1 . . . .  53 VAL CA . 11513 1 
      204 . 1 1  53  53 VAL CB C 13  35.766 0.056 . 1 . . . .  53 VAL CB . 11513 1 
      205 . 1 1  53  53 VAL N  N 15 121.789 0.066 . 1 . . . .  53 VAL N  . 11513 1 
      206 . 1 1  54  54 ASN H  H  1   9.339 0.006 . 1 . . . .  54 ASN HN . 11513 1 
      207 . 1 1  54  54 ASN C  C 13 172.517 0.012 . 1 . . . .  54 ASN CO . 11513 1 
      208 . 1 1  54  54 ASN CA C 13  52.13  0.099 . 1 . . . .  54 ASN CA . 11513 1 
      209 . 1 1  54  54 ASN CB C 13  40.372 0.01  . 1 . . . .  54 ASN CB . 11513 1 
      210 . 1 1  54  54 ASN N  N 15 119.227 0.023 . 1 . . . .  54 ASN N  . 11513 1 
      211 . 1 1  55  55 ARG H  H  1   7.531 0.004 . 1 . . . .  55 ARG HN . 11513 1 
      212 . 1 1  55  55 ARG C  C 13 174.296 0.005 . 1 . . . .  55 ARG CO . 11513 1 
      213 . 1 1  55  55 ARG CA C 13  54.88  0.019 . 1 . . . .  55 ARG CA . 11513 1 
      214 . 1 1  55  55 ARG CB C 13  33.261 0.049 . 1 . . . .  55 ARG CB . 11513 1 
      215 . 1 1  55  55 ARG N  N 15 120.244 0.033 . 1 . . . .  55 ARG N  . 11513 1 
      216 . 1 1  56  56 VAL H  H  1   9.266 0.003 . 1 . . . .  56 VAL HN . 11513 1 
      217 . 1 1  56  56 VAL C  C 13 172.942 0     . 1 . . . .  56 VAL CO . 11513 1 
      218 . 1 1  56  56 VAL CA C 13  59.921 0     . 1 . . . .  56 VAL CA . 11513 1 
      219 . 1 1  56  56 VAL CB C 13  37.124 0     . 1 . . . .  56 VAL CB . 11513 1 
      220 . 1 1  56  56 VAL N  N 15 126.125 0.035 . 1 . . . .  56 VAL N  . 11513 1 
      221 . 1 1  57  57 LYS C  C 13 174.306 0     . 1 . . . .  57 LYS CO . 11513 1 
      222 . 1 1  57  57 LYS CA C 13  54.338 0     . 1 . . . .  57 LYS CA . 11513 1 
      223 . 1 1  57  57 LYS CB C 13  36.124 0     . 1 . . . .  57 LYS CB . 11513 1 
      224 . 1 1  58  58 LEU H  H  1   9.223 0.007 . 1 . . . .  58 LEU HN . 11513 1 
      225 . 1 1  58  58 LEU C  C 13 173.758 0     . 1 . . . .  58 LEU CO . 11513 1 
      226 . 1 1  58  58 LEU CA C 13  52.434 0.036 . 1 . . . .  58 LEU CA . 11513 1 
      227 . 1 1  58  58 LEU CB C 13  42.634 0.002 . 1 . . . .  58 LEU CB . 11513 1 
      228 . 1 1  58  58 LEU N  N 15 126.473 0     . 1 . . . .  58 LEU N  . 11513 1 
      229 . 1 1  59  59 ASN H  H  1   8.184 0.008 . 1 . . . .  59 ASN HN . 11513 1 
      230 . 1 1  59  59 ASN C  C 13 174.691 0.002 . 1 . . . .  59 ASN CO . 11513 1 
      231 . 1 1  59  59 ASN CA C 13  50.888 0     . 1 . . . .  59 ASN CA . 11513 1 
      232 . 1 1  59  59 ASN CB C 13  38.422 0.015 . 1 . . . .  59 ASN CB . 11513 1 
      233 . 1 1  59  59 ASN N  N 15 120.883 0.097 . 1 . . . .  59 ASN N  . 11513 1 
      234 . 1 1  60  60 TRP H  H  1   8.702 0.004 . 1 . . . .  60 TRP HN . 11513 1 
      235 . 1 1  60  60 TRP C  C 13 176.954 0.032 . 1 . . . .  60 TRP CO . 11513 1 
      236 . 1 1  60  60 TRP CA C 13  58.564 0.017 . 1 . . . .  60 TRP CA . 11513 1 
      237 . 1 1  60  60 TRP CB C 13  30.006 0.077 . 1 . . . .  60 TRP CB . 11513 1 
      238 . 1 1  60  60 TRP N  N 15 124.169 0.018 . 1 . . . .  60 TRP N  . 11513 1 
      239 . 1 1  61  61 GLU H  H  1   7.773 0.004 . 1 . . . .  61 GLU HN . 11513 1 
      240 . 1 1  61  61 GLU C  C 13 175.736 0.011 . 1 . . . .  61 GLU CO . 11513 1 
      241 . 1 1  61  61 GLU CA C 13  55.591 0.008 . 1 . . . .  61 GLU CA . 11513 1 
      242 . 1 1  61  61 GLU CB C 13  26.876 0.053 . 1 . . . .  61 GLU CB . 11513 1 
      243 . 1 1  61  61 GLU N  N 15 122.488 0.052 . 1 . . . .  61 GLU N  . 11513 1 
      244 . 1 1  62  62 ALA H  H  1   6.949 0.005 . 1 . . . .  62 ALA HN . 11513 1 
      245 . 1 1  62  62 ALA C  C 13 177.583 0.013 . 1 . . . .  62 ALA CO . 11513 1 
      246 . 1 1  62  62 ALA CA C 13  55.406 0     . 1 . . . .  62 ALA CA . 11513 1 
      247 . 1 1  62  62 ALA CB C 13  18.391 0.051 . 1 . . . .  62 ALA CB . 11513 1 
      248 . 1 1  62  62 ALA N  N 15 120.838 0.057 . 1 . . . .  62 ALA N  . 11513 1 
      249 . 1 1  63  63 ALA H  H  1   7.948 0.011 . 1 . . . .  63 ALA HN . 11513 1 
      250 . 1 1  63  63 ALA C  C 13 173.746 0.024 . 1 . . . .  63 ALA CO . 11513 1 
      251 . 1 1  63  63 ALA CA C 13  50.527 0.028 . 1 . . . .  63 ALA CA . 11513 1 
      252 . 1 1  63  63 ALA CB C 13  16.054 0.081 . 1 . . . .  63 ALA CB . 11513 1 
      253 . 1 1  63  63 ALA N  N 15 118.969 0.03  . 1 . . . .  63 ALA N  . 11513 1 
      254 . 1 1  64  64 TYR H  H  1   7.022 0.003 . 1 . . . .  64 TYR HN . 11513 1 
      255 . 1 1  64  64 TYR C  C 13 175.646 0     . 1 . . . .  64 TYR CO . 11513 1 
      256 . 1 1  64  64 TYR CA C 13  54.979 0     . 1 . . . .  64 TYR CA . 11513 1 
      257 . 1 1  64  64 TYR CB C 13  39.938 0     . 1 . . . .  64 TYR CB . 11513 1 
      258 . 1 1  64  64 TYR N  N 15 117.605 0.037 . 1 . . . .  64 TYR N  . 11513 1 
      259 . 1 1  65  65 ALA C  C 13 175.126 0     . 1 . . . .  65 ALA CO . 11513 1 
      260 . 1 1  65  65 ALA CA C 13  50.191 0     . 1 . . . .  65 ALA CA . 11513 1 
      261 . 1 1  65  65 ALA CB C 13  20.875 0     . 1 . . . .  65 ALA CB . 11513 1 
      262 . 1 1  66  66 SER H  H  1   8.588 0.005 . 1 . . . .  66 SER HN . 11513 1 
      263 . 1 1  66  66 SER C  C 13 175.71  0     . 1 . . . .  66 SER CO . 11513 1 
      264 . 1 1  66  66 SER CA C 13  58.656 0     . 1 . . . .  66 SER CA . 11513 1 
      265 . 1 1  66  66 SER CB C 13  64.072 0.09  . 1 . . . .  66 SER CB . 11513 1 
      266 . 1 1  66  66 SER N  N 15 119.772 0.014 . 1 . . . .  66 SER N  . 11513 1 
      267 . 1 1  67  67 SER H  H  1   7.701 0.004 . 1 . . . .  67 SER HN . 11513 1 
      268 . 1 1  67  67 SER C  C 13 173.413 0.006 . 1 . . . .  67 SER CO . 11513 1 
      269 . 1 1  67  67 SER CA C 13  57.485 0.078 . 1 . . . .  67 SER CA . 11513 1 
      270 . 1 1  67  67 SER CB C 13  64.92  0.004 . 1 . . . .  67 SER CB . 11513 1 
      271 . 1 1  67  67 SER N  N 15 115.666 0.032 . 1 . . . .  67 SER N  . 11513 1 
      272 . 1 1  68  68 TYR H  H  1   8.172 0.004 . 1 . . . .  68 TYR HN . 11513 1 
      273 . 1 1  68  68 TYR C  C 13 172.662 0.007 . 1 . . . .  68 TYR CO . 11513 1 
      274 . 1 1  68  68 TYR CA C 13  56.961 0.005 . 1 . . . .  68 TYR CA . 11513 1 
      275 . 1 1  68  68 TYR CB C 13  39.713 0.013 . 1 . . . .  68 TYR CB . 11513 1 
      276 . 1 1  68  68 TYR N  N 15 120.469 0.044 . 1 . . . .  68 TYR N  . 11513 1 
      277 . 1 1  69  69 THR H  H  1   9.291 0.007 . 1 . . . .  69 THR HN . 11513 1 
      278 . 1 1  69  69 THR C  C 13 175.205 0.015 . 1 . . . .  69 THR CO . 11513 1 
      279 . 1 1  69  69 THR CA C 13  58.604 0.012 . 1 . . . .  69 THR CA . 11513 1 
      280 . 1 1  69  69 THR CB C 13  73.178 0.034 . 1 . . . .  69 THR CB . 11513 1 
      281 . 1 1  69  69 THR N  N 15 107.103 0.011 . 1 . . . .  69 THR N  . 11513 1 
      282 . 1 1  70  70 ILE H  H  1   8.61  0.004 . 1 . . . .  70 ILE HN . 11513 1 
      283 . 1 1  70  70 ILE C  C 13 175.816 0.001 . 1 . . . .  70 ILE CO . 11513 1 
      284 . 1 1  70  70 ILE CA C 13  59.337 0.038 . 1 . . . .  70 ILE CA . 11513 1 
      285 . 1 1  70  70 ILE CB C 13  38.656 0.09  . 1 . . . .  70 ILE CB . 11513 1 
      286 . 1 1  70  70 ILE N  N 15 118.5   0.013 . 1 . . . .  70 ILE N  . 11513 1 
      287 . 1 1  71  71 GLN H  H  1   9.677 0.004 . 1 . . . .  71 GLN HN . 11513 1 
      288 . 1 1  71  71 GLN C  C 13 174.829 0.002 . 1 . . . .  71 GLN CO . 11513 1 
      289 . 1 1  71  71 GLN CA C 13  52.763 0.013 . 1 . . . .  71 GLN CA . 11513 1 
      290 . 1 1  71  71 GLN CB C 13  34.66  0.055 . 1 . . . .  71 GLN CB . 11513 1 
      291 . 1 1  71  71 GLN N  N 15 125.778 0.02  . 1 . . . .  71 GLN N  . 11513 1 
      292 . 1 1  72  72 VAL H  H  1   9.325 0.004 . 1 . . . .  72 VAL HN . 11513 1 
      293 . 1 1  72  72 VAL C  C 13 175.071 0.004 . 1 . . . .  72 VAL CO . 11513 1 
      294 . 1 1  72  72 VAL CA C 13  58.188 0.085 . 1 . . . .  72 VAL CA . 11513 1 
      295 . 1 1  72  72 VAL CB C 13  35.15  0.013 . 1 . . . .  72 VAL CB . 11513 1 
      296 . 1 1  72  72 VAL N  N 15 111.607 0.057 . 1 . . . .  72 VAL N  . 11513 1 
      297 . 1 1  73  73 SER H  H  1   8.582 0.007 . 1 . . . .  73 SER HN . 11513 1 
      298 . 1 1  73  73 SER C  C 13 174.943 0.046 . 1 . . . .  73 SER CO . 11513 1 
      299 . 1 1  73  73 SER CA C 13  56.697 0.093 . 1 . . . .  73 SER CA . 11513 1 
      300 . 1 1  73  73 SER CB C 13  65.363 0.083 . 1 . . . .  73 SER CB . 11513 1 
      301 . 1 1  73  73 SER N  N 15 113.716 0.042 . 1 . . . .  73 SER N  . 11513 1 
      302 . 1 1  74  74 ASN H  H  1   9.48  0.003 . 1 . . . .  74 ASN HN . 11513 1 
      303 . 1 1  74  74 ASN C  C 13 174.198 0     . 1 . . . .  74 ASN CO . 11513 1 
      304 . 1 1  74  74 ASN CA C 13  52.056 0     . 1 . . . .  74 ASN CA . 11513 1 
      305 . 1 1  74  74 ASN CB C 13  39.914 0.005 . 1 . . . .  74 ASN CB . 11513 1 
      306 . 1 1  74  74 ASN N  N 15 129.583 0.022 . 1 . . . .  74 ASN N  . 11513 1 
      307 . 1 1  75  75 ASP H  H  1   7.851 0.003 . 1 . . . .  75 ASP HN . 11513 1 
      308 . 1 1  75  75 ASP C  C 13 174.557 0.007 . 1 . . . .  75 ASP CO . 11513 1 
      309 . 1 1  75  75 ASP CA C 13  55.556 0.016 . 1 . . . .  75 ASP CA . 11513 1 
      310 . 1 1  75  75 ASP CB C 13  41.4   0.001 . 1 . . . .  75 ASP CB . 11513 1 
      311 . 1 1  75  75 ASP N  N 15 121.851 0.024 . 1 . . . .  75 ASP N  . 11513 1 
      312 . 1 1  76  76 SER H  H  1   8.271 0.003 . 1 . . . .  76 SER HN . 11513 1 
      313 . 1 1  76  76 SER C  C 13 176.431 0.009 . 1 . . . .  76 SER CO . 11513 1 
      314 . 1 1  76  76 SER CA C 13  59.86  0.011 . 1 . . . .  76 SER CA . 11513 1 
      315 . 1 1  76  76 SER CB C 13  63.405 0.038 . 1 . . . .  76 SER CB . 11513 1 
      316 . 1 1  76  76 SER N  N 15 113.142 0.024 . 1 . . . .  76 SER N  . 11513 1 
      317 . 1 1  77  77 GLY H  H  1   8.026 0.002 . 1 . . . .  77 GLY HN . 11513 1 
      318 . 1 1  77  77 GLY C  C 13 173.3   0.003 . 1 . . . .  77 GLY CO . 11513 1 
      319 . 1 1  77  77 GLY CA C 13  43.67  0.083 . 1 . . . .  77 GLY CA . 11513 1 
      320 . 1 1  77  77 GLY N  N 15 111.723 0.043 . 1 . . . .  77 GLY N  . 11513 1 
      321 . 1 1  78  78 THR H  H  1   8.289 0.002 . 1 . . . .  78 THR HN . 11513 1 
      322 . 1 1  78  78 THR C  C 13 172.827 0     . 1 . . . .  78 THR CO . 11513 1 
      323 . 1 1  78  78 THR CA C 13  60.908 0     . 1 . . . .  78 THR CA . 11513 1 
      324 . 1 1  78  78 THR CB C 13  69.382 0     . 1 . . . .  78 THR CB . 11513 1 
      325 . 1 1  78  78 THR N  N 15 121.431 0.035 . 1 . . . .  78 THR N  . 11513 1 
      326 . 1 1  80  80 THR C  C 13 172.851 0     . 1 . . . .  80 THR CO . 11513 1 
      327 . 1 1  80  80 THR CA C 13  61.924 0     . 1 . . . .  80 THR CA . 11513 1 
      328 . 1 1  80  80 THR CB C 13  70.806 0     . 1 . . . .  80 THR CB . 11513 1 
      329 . 1 1  81  81 ASN H  H  1   8.962 0.003 . 1 . . . .  81 ASN HN . 11513 1 
      330 . 1 1  81  81 ASN C  C 13 173.447 0.006 . 1 . . . .  81 ASN CO . 11513 1 
      331 . 1 1  81  81 ASN CA C 13  52.878 0.063 . 1 . . . .  81 ASN CA . 11513 1 
      332 . 1 1  81  81 ASN CB C 13  38.596 0.004 . 1 . . . .  81 ASN CB . 11513 1 
      333 . 1 1  81  81 ASN N  N 15 124.258 0.039 . 1 . . . .  81 ASN N  . 11513 1 
      334 . 1 1  82  82 TRP H  H  1   8.486 0.004 . 1 . . . .  82 TRP HN . 11513 1 
      335 . 1 1  82  82 TRP C  C 13 176.371 0.001 . 1 . . . .  82 TRP CO . 11513 1 
      336 . 1 1  82  82 TRP CA C 13  55.146 0.004 . 1 . . . .  82 TRP CA . 11513 1 
      337 . 1 1  82  82 TRP CB C 13  32.132 0.021 . 1 . . . .  82 TRP CB . 11513 1 
      338 . 1 1  82  82 TRP N  N 15 125.018 0.02  . 1 . . . .  82 TRP N  . 11513 1 
      339 . 1 1  83  83 THR H  H  1   9.665 0.002 . 1 . . . .  83 THR HN . 11513 1 
      340 . 1 1  83  83 THR C  C 13 174.715 0.01  . 1 . . . .  83 THR CO . 11513 1 
      341 . 1 1  83  83 THR CA C 13  61.829 0.003 . 1 . . . .  83 THR CA . 11513 1 
      342 . 1 1  83  83 THR CB C 13  70.506 0.015 . 1 . . . .  83 THR CB . 11513 1 
      343 . 1 1  83  83 THR N  N 15 121.227 0.028 . 1 . . . .  83 THR N  . 11513 1 
      344 . 1 1  84  84 THR H  H  1   9.465 0.002 . 1 . . . .  84 THR HN . 11513 1 
      345 . 1 1  84  84 THR C  C 13 174.289 0.032 . 1 . . . .  84 THR CO . 11513 1 
      346 . 1 1  84  84 THR CA C 13  64.85  0     . 1 . . . .  84 THR CA . 11513 1 
      347 . 1 1  84  84 THR CB C 13  69.025 0     . 1 . . . .  84 THR CB . 11513 1 
      348 . 1 1  84  84 THR N  N 15 127.433 0.062 . 1 . . . .  84 THR N  . 11513 1 
      349 . 1 1  85  85 VAL H  H  1   8.949 0.003 . 1 . . . .  85 VAL HN . 11513 1 
      350 . 1 1  85  85 VAL C  C 13 174.619 0.007 . 1 . . . .  85 VAL CO . 11513 1 
      351 . 1 1  85  85 VAL CA C 13  60.112 0.048 . 1 . . . .  85 VAL CA . 11513 1 
      352 . 1 1  85  85 VAL CB C 13  32.802 0.016 . 1 . . . .  85 VAL CB . 11513 1 
      353 . 1 1  85  85 VAL N  N 15 119.626 0.032 . 1 . . . .  85 VAL N  . 11513 1 
      354 . 1 1  86  86 TYR H  H  1   7.538 0.003 . 1 . . . .  86 TYR HN . 11513 1 
      355 . 1 1  86  86 TYR C  C 13 172.28  0.004 . 1 . . . .  86 TYR CO . 11513 1 
      356 . 1 1  86  86 TYR CA C 13  58.617 0.051 . 1 . . . .  86 TYR CA . 11513 1 
      357 . 1 1  86  86 TYR CB C 13  41.949 0.063 . 1 . . . .  86 TYR CB . 11513 1 
      358 . 1 1  86  86 TYR N  N 15 121.93  0.037 . 1 . . . .  86 TYR N  . 11513 1 
      359 . 1 1  87  87 THR H  H  1   7.38  0.004 . 1 . . . .  87 THR HN . 11513 1 
      360 . 1 1  87  87 THR C  C 13 171.195 0.008 . 1 . . . .  87 THR CO . 11513 1 
      361 . 1 1  87  87 THR CA C 13  60.372 0.076 . 1 . . . .  87 THR CA . 11513 1 
      362 . 1 1  87  87 THR CB C 13  71.117 0.024 . 1 . . . .  87 THR CB . 11513 1 
      363 . 1 1  87  87 THR N  N 15 123.11  0.027 . 1 . . . .  87 THR N  . 11513 1 
      364 . 1 1  88  88 THR H  H  1   8.042 0.004 . 1 . . . .  88 THR HN . 11513 1 
      365 . 1 1  88  88 THR C  C 13 173.104 0.008 . 1 . . . .  88 THR CO . 11513 1 
      366 . 1 1  88  88 THR CA C 13  59.886 0.026 . 1 . . . .  88 THR CA . 11513 1 
      367 . 1 1  88  88 THR CB C 13  69.806 0.045 . 1 . . . .  88 THR CB . 11513 1 
      368 . 1 1  88  88 THR N  N 15 117.93  0.042 . 1 . . . .  88 THR N  . 11513 1 
      369 . 1 1  89  89 THR H  H  1   8.465 0.003 . 1 . . . .  89 THR HN . 11513 1 
      370 . 1 1  89  89 THR C  C 13 176.273 0.008 . 1 . . . .  89 THR CO . 11513 1 
      371 . 1 1  89  89 THR CA C 13  61.77  0.021 . 1 . . . .  89 THR CA . 11513 1 
      372 . 1 1  89  89 THR CB C 13  69.261 0.022 . 1 . . . .  89 THR CB . 11513 1 
      373 . 1 1  89  89 THR N  N 15 116.854 0.035 . 1 . . . .  89 THR N  . 11513 1 
      374 . 1 1  90  90 THR H  H  1   8.863 0.007 . 1 . . . .  90 THR HN . 11513 1 
      375 . 1 1  90  90 THR C  C 13 175.031 0.011 . 1 . . . .  90 THR CO . 11513 1 
      376 . 1 1  90  90 THR CA C 13  59.622 0.077 . 1 . . . .  90 THR CA . 11513 1 
      377 . 1 1  90  90 THR CB C 13  68.009 0.044 . 1 . . . .  90 THR CB . 11513 1 
      378 . 1 1  90  90 THR N  N 15 116.159 0.03  . 1 . . . .  90 THR N  . 11513 1 
      379 . 1 1  91  91 GLY H  H  1   9.53  0.003 . 1 . . . .  91 GLY HN . 11513 1 
      380 . 1 1  91  91 GLY C  C 13 173.52  0     . 1 . . . .  91 GLY CO . 11513 1 
      381 . 1 1  91  91 GLY CA C 13  46.638 0     . 1 . . . .  91 GLY CA . 11513 1 
      382 . 1 1  91  91 GLY N  N 15 113.868 0.027 . 1 . . . .  91 GLY N  . 11513 1 
      383 . 1 1  92  92 ASP C  C 13 175.844 0     . 1 . . . .  92 ASP CO . 11513 1 
      384 . 1 1  92  92 ASP CA C 13  51.691 0     . 1 . . . .  92 ASP CA . 11513 1 
      385 . 1 1  92  92 ASP CB C 13  40.582 0     . 1 . . . .  92 ASP CB . 11513 1 
      386 . 1 1  93  93 GLY H  H  1   8.541 0.005 . 1 . . . .  93 GLY HN . 11513 1 
      387 . 1 1  93  93 GLY C  C 13 173.489 0.008 . 1 . . . .  93 GLY CO . 11513 1 
      388 . 1 1  93  93 GLY CA C 13  44.404 0.014 . 1 . . . .  93 GLY CA . 11513 1 
      389 . 1 1  93  93 GLY N  N 15 112.245 0.054 . 1 . . . .  93 GLY N  . 11513 1 
      390 . 1 1  94  94 GLY H  H  1   8.792 0.003 . 1 . . . .  94 GLY HN . 11513 1 
      391 . 1 1  94  94 GLY C  C 13 172.786 0     . 1 . . . .  94 GLY CO . 11513 1 
      392 . 1 1  94  94 GLY CA C 13  45.907 0.004 . 1 . . . .  94 GLY CA . 11513 1 
      393 . 1 1  94  94 GLY N  N 15 109.602 0.022 . 1 . . . .  94 GLY N  . 11513 1 
      394 . 1 1  95  95 ILE H  H  1   8.151 0.009 . 1 . . . .  95 ILE HN . 11513 1 
      395 . 1 1  95  95 ILE C  C 13 177.274 0.003 . 1 . . . .  95 ILE CO . 11513 1 
      396 . 1 1  95  95 ILE CA C 13  59.685 0.055 . 1 . . . .  95 ILE CA . 11513 1 
      397 . 1 1  95  95 ILE CB C 13  37.295 0.046 . 1 . . . .  95 ILE CB . 11513 1 
      398 . 1 1  95  95 ILE N  N 15 122.485 0.063 . 1 . . . .  95 ILE N  . 11513 1 
      399 . 1 1  96  96 ASP H  H  1   9.287 0.005 . 1 . . . .  96 ASP HN . 11513 1 
      400 . 1 1  96  96 ASP C  C 13 172.941 0.023 . 1 . . . .  96 ASP CO . 11513 1 
      401 . 1 1  96  96 ASP CA C 13  52.968 0.056 . 1 . . . .  96 ASP CA . 11513 1 
      402 . 1 1  96  96 ASP CB C 13  42.404 0.008 . 1 . . . .  96 ASP CB . 11513 1 
      403 . 1 1  96  96 ASP N  N 15 130.798 0.02  . 1 . . . .  96 ASP N  . 11513 1 
      404 . 1 1  97  97 ASP H  H  1   8.813 0.005 . 1 . . . .  97 ASP HN . 11513 1 
      405 . 1 1  97  97 ASP C  C 13 174.674 0.009 . 1 . . . .  97 ASP CO . 11513 1 
      406 . 1 1  97  97 ASP CA C 13  53.211 0.066 . 1 . . . .  97 ASP CA . 11513 1 
      407 . 1 1  97  97 ASP CB C 13  41.717 0.095 . 1 . . . .  97 ASP CB . 11513 1 
      408 . 1 1  97  97 ASP N  N 15 126.069 0.054 . 1 . . . .  97 ASP N  . 11513 1 
      409 . 1 1  98  98 ILE H  H  1   9.153 0.007 . 1 . . . .  98 ILE HN . 11513 1 
      410 . 1 1  98  98 ILE C  C 13 174.576 0.016 . 1 . . . .  98 ILE CO . 11513 1 
      411 . 1 1  98  98 ILE CA C 13  59.82  0.041 . 1 . . . .  98 ILE CA . 11513 1 
      412 . 1 1  98  98 ILE CB C 13  39.84  0.071 . 1 . . . .  98 ILE CB . 11513 1 
      413 . 1 1  98  98 ILE N  N 15 127.952 0.048 . 1 . . . .  98 ILE N  . 11513 1 
      414 . 1 1  99  99 THR H  H  1   8.145 0.003 . 1 . . . .  99 THR HN . 11513 1 
      415 . 1 1  99  99 THR C  C 13 173.448 0.041 . 1 . . . .  99 THR CO . 11513 1 
      416 . 1 1  99  99 THR CA C 13  60.408 0     . 1 . . . .  99 THR CA . 11513 1 
      417 . 1 1  99  99 THR CB C 13  70.704 0.062 . 1 . . . .  99 THR CB . 11513 1 
      418 . 1 1  99  99 THR N  N 15 120.031 0.051 . 1 . . . .  99 THR N  . 11513 1 
      419 . 1 1 100 100 PHE H  H  1   8.032 0.009 . 1 . . . . 100 PHE HN . 11513 1 
      420 . 1 1 100 100 PHE C  C 13 174.643 0.002 . 1 . . . . 100 PHE CO . 11513 1 
      421 . 1 1 100 100 PHE CA C 13  54.895 0.028 . 1 . . . . 100 PHE CA . 11513 1 
      422 . 1 1 100 100 PHE CB C 13  40.845 0.041 . 1 . . . . 100 PHE CB . 11513 1 
      423 . 1 1 100 100 PHE N  N 15 121.441 0.055 . 1 . . . . 100 PHE N  . 11513 1 
      424 . 1 1 101 101 THR H  H  1   8.547 0.003 . 1 . . . . 101 THR HN . 11513 1 
      425 . 1 1 101 101 THR C  C 13 174.508 0.049 . 1 . . . . 101 THR CO . 11513 1 
      426 . 1 1 101 101 THR CA C 13  64.435 0.034 . 1 . . . . 101 THR CA . 11513 1 
      427 . 1 1 101 101 THR CB C 13  69.085 0.051 . 1 . . . . 101 THR CB . 11513 1 
      428 . 1 1 101 101 THR N  N 15 116.133 0.034 . 1 . . . . 101 THR N  . 11513 1 
      429 . 1 1 102 102 ALA H  H  1   8.443 0.003 . 1 . . . . 102 ALA HN . 11513 1 
      430 . 1 1 102 102 ALA C  C 13 177.813 0     . 1 . . . . 102 ALA CO . 11513 1 
      431 . 1 1 102 102 ALA CA C 13  53.141 0.06  . 1 . . . . 102 ALA CA . 11513 1 
      432 . 1 1 102 102 ALA CB C 13  19.124 0.029 . 1 . . . . 102 ALA CB . 11513 1 
      433 . 1 1 102 102 ALA N  N 15 128.039 0.037 . 1 . . . . 102 ALA N  . 11513 1 
      434 . 1 1 103 103 ARG H  H  1   8.82  0.002 . 1 . . . . 103 ARG HN . 11513 1 
      435 . 1 1 103 103 ARG C  C 13 174.649 0.004 . 1 . . . . 103 ARG CO . 11513 1 
      436 . 1 1 103 103 ARG CA C 13  53.384 0.022 . 1 . . . . 103 ARG CA . 11513 1 
      437 . 1 1 103 103 ARG CB C 13  34.342 0.065 . 1 . . . . 103 ARG CB . 11513 1 
      438 . 1 1 103 103 ARG N  N 15 118.936 0.026 . 1 . . . . 103 ARG N  . 11513 1 
      439 . 1 1 104 104 THR H  H  1   8.381 0.003 . 1 . . . . 104 THR HN . 11513 1 
      440 . 1 1 104 104 THR C  C 13 173.769 0.008 . 1 . . . . 104 THR CO . 11513 1 
      441 . 1 1 104 104 THR CA C 13  61.892 0.01  . 1 . . . . 104 THR CA . 11513 1 
      442 . 1 1 104 104 THR CB C 13  69.05  0.021 . 1 . . . . 104 THR CB . 11513 1 
      443 . 1 1 104 104 THR N  N 15 116.69  0.023 . 1 . . . . 104 THR N  . 11513 1 
      444 . 1 1 105 105 ALA H  H  1   9.463 0.003 . 1 . . . . 105 ALA HN . 11513 1 
      445 . 1 1 105 105 ALA C  C 13 174.214 0.014 . 1 . . . . 105 ALA CO . 11513 1 
      446 . 1 1 105 105 ALA CA C 13  52.194 0.017 . 1 . . . . 105 ALA CA . 11513 1 
      447 . 1 1 105 105 ALA CB C 13  23.398 0.022 . 1 . . . . 105 ALA CB . 11513 1 
      448 . 1 1 105 105 ALA N  N 15 128.117 0.051 . 1 . . . . 105 ALA N  . 11513 1 
      449 . 1 1 106 106 LYS H  H  1   8.348 0.005 . 1 . . . . 106 LYS HN . 11513 1 
      450 . 1 1 106 106 LYS C  C 13 173.105 0.008 . 1 . . . . 106 LYS CO . 11513 1 
      451 . 1 1 106 106 LYS CA C 13  56.331 0     . 1 . . . . 106 LYS CA . 11513 1 
      452 . 1 1 106 106 LYS CB C 13  35.601 0.013 . 1 . . . . 106 LYS CB . 11513 1 
      453 . 1 1 106 106 LYS N  N 15 120.203 0.068 . 1 . . . . 106 LYS N  . 11513 1 
      454 . 1 1 107 107 TYR H  H  1   8.213 0.002 . 1 . . . . 107 TYR HN . 11513 1 
      455 . 1 1 107 107 TYR C  C 13 176.398 0.004 . 1 . . . . 107 TYR CO . 11513 1 
      456 . 1 1 107 107 TYR CA C 13  54.628 0.002 . 1 . . . . 107 TYR CA . 11513 1 
      457 . 1 1 107 107 TYR CB C 13  42.889 0.055 . 1 . . . . 107 TYR CB . 11513 1 
      458 . 1 1 107 107 TYR N  N 15 113.478 0.032 . 1 . . . . 107 TYR N  . 11513 1 
      459 . 1 1 108 108 VAL H  H  1   8.133 0.004 . 1 . . . . 108 VAL HN . 11513 1 
      460 . 1 1 108 108 VAL C  C 13 173.516 0.008 . 1 . . . . 108 VAL CO . 11513 1 
      461 . 1 1 108 108 VAL CA C 13  61.186 0     . 1 . . . . 108 VAL CA . 11513 1 
      462 . 1 1 108 108 VAL CB C 13  34.253 0.091 . 1 . . . . 108 VAL CB . 11513 1 
      463 . 1 1 108 108 VAL N  N 15 119.722 0.07  . 1 . . . . 108 VAL N  . 11513 1 
      464 . 1 1 109 109 ARG H  H  1   9.929 0.004 . 1 . . . . 109 ARG HN . 11513 1 
      465 . 1 1 109 109 ARG C  C 13 174.866 0.005 . 1 . . . . 109 ARG CO . 11513 1 
      466 . 1 1 109 109 ARG CA C 13  54.242 0.081 . 1 . . . . 109 ARG CA . 11513 1 
      467 . 1 1 109 109 ARG CB C 13  38.252 0.086 . 1 . . . . 109 ARG CB . 11513 1 
      468 . 1 1 109 109 ARG N  N 15 128.082 0.034 . 1 . . . . 109 ARG N  . 11513 1 
      469 . 1 1 110 110 VAL H  H  1   8.921 0.004 . 1 . . . . 110 VAL HN . 11513 1 
      470 . 1 1 110 110 VAL C  C 13 173.812 0.001 . 1 . . . . 110 VAL CO . 11513 1 
      471 . 1 1 110 110 VAL CA C 13  61.581 0.034 . 1 . . . . 110 VAL CA . 11513 1 
      472 . 1 1 110 110 VAL CB C 13  33.206 0.082 . 1 . . . . 110 VAL CB . 11513 1 
      473 . 1 1 110 110 VAL N  N 15 124.961 0.039 . 1 . . . . 110 VAL N  . 11513 1 
      474 . 1 1 111 111 HIS H  H  1   9.122 0.003 . 1 . . . . 111 HIS HN . 11513 1 
      475 . 1 1 111 111 HIS C  C 13 173.275 0.006 . 1 . . . . 111 HIS CO . 11513 1 
      476 . 1 1 111 111 HIS CA C 13  55.691 0.042 . 1 . . . . 111 HIS CA . 11513 1 
      477 . 1 1 111 111 HIS CB C 13  31.391 0.018 . 1 . . . . 111 HIS CB . 11513 1 
      478 . 1 1 111 111 HIS N  N 15 130.17  0.035 . 1 . . . . 111 HIS N  . 11513 1 
      479 . 1 1 112 112 GLY H  H  1   9.293 0.005 . 1 . . . . 112 GLY HN . 11513 1 
      480 . 1 1 112 112 GLY C  C 13 171.201 0     . 1 . . . . 112 GLY CO . 11513 1 
      481 . 1 1 112 112 GLY CA C 13  44.605 0.067 . 1 . . . . 112 GLY CA . 11513 1 
      482 . 1 1 112 112 GLY N  N 15 114.237 0.039 . 1 . . . . 112 GLY N  . 11513 1 
      483 . 1 1 113 113 THR H  H  1   8.195 0.006 . 1 . . . . 113 THR HN . 11513 1 
      484 . 1 1 113 113 THR C  C 13 174.829 0.006 . 1 . . . . 113 THR CO . 11513 1 
      485 . 1 1 113 113 THR CA C 13  61.659 0.042 . 1 . . . . 113 THR CA . 11513 1 
      486 . 1 1 113 113 THR CB C 13  70.318 0.058 . 1 . . . . 113 THR CB . 11513 1 
      487 . 1 1 113 113 THR N  N 15 109.204 0.021 . 1 . . . . 113 THR N  . 11513 1 
      488 . 1 1 114 114 VAL H  H  1   7.453 0.004 . 1 . . . . 114 VAL HN . 11513 1 
      489 . 1 1 114 114 VAL C  C 13 176.215 0     . 1 . . . . 114 VAL CO . 11513 1 
      490 . 1 1 114 114 VAL CA C 13  61.53  0.01  . 1 . . . . 114 VAL CA . 11513 1 
      491 . 1 1 114 114 VAL CB C 13  35.202 0.036 . 1 . . . . 114 VAL CB . 11513 1 
      492 . 1 1 114 114 VAL N  N 15 119.489 0.025 . 1 . . . . 114 VAL N  . 11513 1 
      493 . 1 1 115 115 ARG H  H  1   8.875 0.009 . 1 . . . . 115 ARG HN . 11513 1 
      494 . 1 1 115 115 ARG C  C 13 176.788 0.003 . 1 . . . . 115 ARG CO . 11513 1 
      495 . 1 1 115 115 ARG CA C 13  55.786 0.076 . 1 . . . . 115 ARG CA . 11513 1 
      496 . 1 1 115 115 ARG CB C 13  32.701 0.021 . 1 . . . . 115 ARG CB . 11513 1 
      497 . 1 1 115 115 ARG N  N 15 128.774 0.03  . 1 . . . . 115 ARG N  . 11513 1 
      498 . 1 1 116 116 GLY H  H  1   7.695 0.003 . 1 . . . . 116 GLY HN . 11513 1 
      499 . 1 1 116 116 GLY C  C 13 171.916 0.008 . 1 . . . . 116 GLY CO . 11513 1 
      500 . 1 1 116 116 GLY CA C 13  43.882 0.016 . 1 . . . . 116 GLY CA . 11513 1 
      501 . 1 1 116 116 GLY N  N 15 104.388 0.04  . 1 . . . . 116 GLY N  . 11513 1 
      502 . 1 1 117 117 THR H  H  1   7.03  0.004 . 1 . . . . 117 THR HN . 11513 1 
      503 . 1 1 117 117 THR C  C 13 172.973 0     . 1 . . . . 117 THR CO . 11513 1 
      504 . 1 1 117 117 THR CA C 13  59.659 0     . 1 . . . . 117 THR CA . 11513 1 
      505 . 1 1 117 117 THR CB C 13  70.176 0     . 1 . . . . 117 THR CB . 11513 1 
      506 . 1 1 117 117 THR N  N 15 109.674 0.042 . 1 . . . . 117 THR N  . 11513 1 
      507 . 1 1 118 118 PRO C  C 13 175.832 0     . 1 . . . . 118 PRO CO . 11513 1 
      508 . 1 1 118 118 PRO CA C 13  62.258 0     . 1 . . . . 118 PRO CA . 11513 1 
      509 . 1 1 118 118 PRO CB C 13  30.75  0     . 1 . . . . 118 PRO CB . 11513 1 
      510 . 1 1 119 119 TYR H  H  1   7.205 0.004 . 1 . . . . 119 TYR HN . 11513 1 
      511 . 1 1 119 119 TYR C  C 13 174.554 0.005 . 1 . . . . 119 TYR CO . 11513 1 
      512 . 1 1 119 119 TYR CA C 13  56.299 0.05  . 1 . . . . 119 TYR CA . 11513 1 
      513 . 1 1 119 119 TYR CB C 13  35.36  0.058 . 1 . . . . 119 TYR CB . 11513 1 
      514 . 1 1 119 119 TYR N  N 15 120.387 0.028 . 1 . . . . 119 TYR N  . 11513 1 
      515 . 1 1 120 120 GLY H  H  1   8.154 0.003 . 1 . . . . 120 GLY HN . 11513 1 
      516 . 1 1 120 120 GLY C  C 13 168.781 0     . 1 . . . . 120 GLY CO . 11513 1 
      517 . 1 1 120 120 GLY CA C 13  44.565 0.023 . 1 . . . . 120 GLY CA . 11513 1 
      518 . 1 1 120 120 GLY N  N 15 115.752 0.059 . 1 . . . . 120 GLY N  . 11513 1 
      519 . 1 1 121 121 TYR H  H  1   7.665 0.001 . 1 . . . . 121 TYR HN . 11513 1 
      520 . 1 1 121 121 TYR C  C 13 175.866 0.005 . 1 . . . . 121 TYR CO . 11513 1 
      521 . 1 1 121 121 TYR CA C 13  56.131 0     . 1 . . . . 121 TYR CA . 11513 1 
      522 . 1 1 121 121 TYR CB C 13  41.062 0.015 . 1 . . . . 121 TYR CB . 11513 1 
      523 . 1 1 121 121 TYR N  N 15 121.225 0.048 . 1 . . . . 121 TYR N  . 11513 1 
      524 . 1 1 122 122 SER H  H  1   8.825 0.003 . 1 . . . . 122 SER HN . 11513 1 
      525 . 1 1 122 122 SER C  C 13 172.648 0     . 1 . . . . 122 SER CO . 11513 1 
      526 . 1 1 122 122 SER CA C 13  56.31  0.03  . 1 . . . . 122 SER CA . 11513 1 
      527 . 1 1 122 122 SER CB C 13  63.284 0.023 . 1 . . . . 122 SER CB . 11513 1 
      528 . 1 1 122 122 SER N  N 15 113.102 0.062 . 1 . . . . 122 SER N  . 11513 1 
      529 . 1 1 123 123 LEU H  H  1   7.563 0.003 . 1 . . . . 123 LEU HN . 11513 1 
      530 . 1 1 123 123 LEU C  C 13 175.377 0     . 1 . . . . 123 LEU CO . 11513 1 
      531 . 1 1 123 123 LEU CA C 13  53.076 0.077 . 1 . . . . 123 LEU CA . 11513 1 
      532 . 1 1 123 123 LEU CB C 13  47.535 0.057 . 1 . . . . 123 LEU CB . 11513 1 
      533 . 1 1 123 123 LEU N  N 15 126.036 0.029 . 1 . . . . 123 LEU N  . 11513 1 
      534 . 1 1 124 124 TRP H  H  1   8.873 0.003 . 1 . . . . 124 TRP HN . 11513 1 
      535 . 1 1 124 124 TRP C  C 13 178.269 0.002 . 1 . . . . 124 TRP CO . 11513 1 
      536 . 1 1 124 124 TRP CA C 13  58.051 0.085 . 1 . . . . 124 TRP CA . 11513 1 
      537 . 1 1 124 124 TRP CB C 13  30.953 0.026 . 1 . . . . 124 TRP CB . 11513 1 
      538 . 1 1 124 124 TRP N  N 15 122.336 0.023 . 1 . . . . 124 TRP N  . 11513 1 
      539 . 1 1 125 125 GLU H  H  1   7.431 0.003 . 1 . . . . 125 GLU HN . 11513 1 
      540 . 1 1 125 125 GLU C  C 13 173.303 0.01  . 1 . . . . 125 GLU CO . 11513 1 
      541 . 1 1 125 125 GLU CA C 13  54.972 0.06  . 1 . . . . 125 GLU CA . 11513 1 
      542 . 1 1 125 125 GLU CB C 13  38.23  0.027 . 1 . . . . 125 GLU CB . 11513 1 
      543 . 1 1 125 125 GLU N  N 15 115.523 0.056 . 1 . . . . 125 GLU N  . 11513 1 
      544 . 1 1 126 126 PHE H  H  1   8.453 0.008 . 1 . . . . 126 PHE HN . 11513 1 
      545 . 1 1 126 126 PHE C  C 13 172.961 0.025 . 1 . . . . 126 PHE CO . 11513 1 
      546 . 1 1 126 126 PHE CA C 13  53.382 0.052 . 1 . . . . 126 PHE CA . 11513 1 
      547 . 1 1 126 126 PHE CB C 13  40.265 0.008 . 1 . . . . 126 PHE CB . 11513 1 
      548 . 1 1 126 126 PHE N  N 15 127.133 0.054 . 1 . . . . 126 PHE N  . 11513 1 
      549 . 1 1 127 127 GLU H  H  1   9.493 0.005 . 1 . . . . 127 GLU HN . 11513 1 
      550 . 1 1 127 127 GLU C  C 13 175.632 0.009 . 1 . . . . 127 GLU CO . 11513 1 
      551 . 1 1 127 127 GLU CA C 13  53.481 0.027 . 1 . . . . 127 GLU CA . 11513 1 
      552 . 1 1 127 127 GLU CB C 13  33.252 0.006 . 1 . . . . 127 GLU CB . 11513 1 
      553 . 1 1 127 127 GLU N  N 15 124.051 0.03  . 1 . . . . 127 GLU N  . 11513 1 
      554 . 1 1 128 128 VAL H  H  1   7.328 0.006 . 1 . . . . 128 VAL HN . 11513 1 
      555 . 1 1 128 128 VAL C  C 13 172.062 0.017 . 1 . . . . 128 VAL CO . 11513 1 
      556 . 1 1 128 128 VAL CA C 13  61.048 0.01  . 1 . . . . 128 VAL CA . 11513 1 
      557 . 1 1 128 128 VAL CB C 13  35.729 0.04  . 1 . . . . 128 VAL CB . 11513 1 
      558 . 1 1 128 128 VAL N  N 15 119.712 0.066 . 1 . . . . 128 VAL N  . 11513 1 
      559 . 1 1 129 129 TYR H  H  1   9.411 0.003 . 1 . . . . 129 TYR HN . 11513 1 
      560 . 1 1 129 129 TYR C  C 13 173.773 0.005 . 1 . . . . 129 TYR CO . 11513 1 
      561 . 1 1 129 129 TYR CA C 13  56.202 0.02  . 1 . . . . 129 TYR CA . 11513 1 
      562 . 1 1 129 129 TYR CB C 13  43.47  0.044 . 1 . . . . 129 TYR CB . 11513 1 
      563 . 1 1 129 129 TYR N  N 15 123.702 0.029 . 1 . . . . 129 TYR N  . 11513 1 
      564 . 1 1 130 130 GLY H  H  1   8.718 0.002 . 1 . . . . 130 GLY HN . 11513 1 
      565 . 1 1 130 130 GLY C  C 13 179.142 0     . 1 . . . . 130 GLY CO . 11513 1 
      566 . 1 1 130 130 GLY CA C 13  46.262 0     . 1 . . . . 130 GLY CA . 11513 1 
      567 . 1 1 130 130 GLY N  N 15 114.091 0.052 . 1 . . . . 130 GLY N  . 11513 1 

   stop_

save_