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                      17844
   _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' . . . 17844 1 
      2 '3D HNCO'        . . . 17844 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   4   4 SER C C 13 173.763 0.300 . 1 . . . .   4 SER C . 17844 1 
        2 . 1 1   5   5 GLU H H  1   8.363 0.030 . 1 . . . .   5 GLU H . 17844 1 
        3 . 1 1   5   5 GLU C C 13 176.057 0.300 . 1 . . . .   5 GLU C . 17844 1 
        4 . 1 1   5   5 GLU N N 15 123.127 0.300 . 1 . . . .   5 GLU N . 17844 1 
        5 . 1 1   6   6 LYS H H  1   8.245 0.030 . 1 . . . .   6 LYS H . 17844 1 
        6 . 1 1   6   6 LYS C C 13 176.206 0.300 . 1 . . . .   6 LYS C . 17844 1 
        7 . 1 1   6   6 LYS N N 15 122.196 0.300 . 1 . . . .   6 LYS N . 17844 1 
        8 . 1 1   7   7 VAL H H  1   8.173 0.030 . 1 . . . .   7 VAL H . 17844 1 
        9 . 1 1   7   7 VAL C C 13 175.948 0.300 . 1 . . . .   7 VAL C . 17844 1 
       10 . 1 1   7   7 VAL N N 15 123.121 0.300 . 1 . . . .   7 VAL N . 17844 1 
       11 . 1 1   8   8 ILE H H  1   8.210 0.030 . 1 . . . .   8 ILE H . 17844 1 
       12 . 1 1   8   8 ILE C C 13 175.511 0.300 . 1 . . . .   8 ILE C . 17844 1 
       13 . 1 1   8   8 ILE N N 15 125.073 0.300 . 1 . . . .   8 ILE N . 17844 1 
       14 . 1 1   9   9 ASP H H  1   8.269 0.030 . 1 . . . .   9 ASP H . 17844 1 
       15 . 1 1   9   9 ASP C C 13 175.686 0.300 . 1 . . . .   9 ASP C . 17844 1 
       16 . 1 1   9   9 ASP N N 15 124.433 0.300 . 1 . . . .   9 ASP N . 17844 1 
       17 . 1 1  10  10 HIS H H  1   8.120 0.030 . 1 . . . .  10 HIS H . 17844 1 
       18 . 1 1  10  10 HIS C C 13 174.770 0.300 . 1 . . . .  10 HIS C . 17844 1 
       19 . 1 1  10  10 HIS N N 15 119.913 0.300 . 1 . . . .  10 HIS N . 17844 1 
       20 . 1 1  11  11 TYR H H  1   8.098 0.030 . 1 . . . .  11 TYR H . 17844 1 
       21 . 1 1  11  11 TYR C C 13 175.362 0.300 . 1 . . . .  11 TYR C . 17844 1 
       22 . 1 1  11  11 TYR N N 15 121.513 0.300 . 1 . . . .  11 TYR N . 17844 1 
       23 . 1 1  12  12 GLU H H  1   8.147 0.030 . 1 . . . .  12 GLU H . 17844 1 
       24 . 1 1  12  12 GLU C C 13 175.363 0.300 . 1 . . . .  12 GLU C . 17844 1 
       25 . 1 1  12  12 GLU N N 15 122.546 0.300 . 1 . . . .  12 GLU N . 17844 1 
       26 . 1 1  13  13 ASN H H  1   8.336 0.030 . 1 . . . .  13 ASN H . 17844 1 
       27 . 1 1  13  13 ASN N N 15 120.873 0.300 . 1 . . . .  13 ASN N . 17844 1 
       28 . 1 1  14  14 PRO C C 13 176.936 0.300 . 1 . . . .  14 PRO C . 17844 1 
       29 . 1 1  15  15 ARG H H  1   8.312 0.030 . 1 . . . .  15 ARG H . 17844 1 
       30 . 1 1  15  15 ARG C C 13 176.083 0.300 . 1 . . . .  15 ARG C . 17844 1 
       31 . 1 1  15  15 ARG N N 15 120.020 0.300 . 1 . . . .  15 ARG N . 17844 1 
       32 . 1 1  16  16 ASN H H  1   8.319 0.030 . 1 . . . .  16 ASN H . 17844 1 
       33 . 1 1  16  16 ASN N N 15 119.414 0.300 . 1 . . . .  16 ASN N . 17844 1 
       34 . 1 1  17  17 VAL C C 13 176.499 0.300 . 1 . . . .  17 VAL C . 17844 1 
       35 . 1 1  18  18 GLY H H  1   8.430 0.030 . 1 . . . .  18 GLY H . 17844 1 
       36 . 1 1  18  18 GLY C C 13 173.859 0.300 . 1 . . . .  18 GLY C . 17844 1 
       37 . 1 1  18  18 GLY N N 15 112.127 0.300 . 1 . . . .  18 GLY N . 17844 1 
       38 . 1 1  19  19 SER H H  1   8.017 0.030 . 1 . . . .  19 SER H . 17844 1 
       39 . 1 1  19  19 SER C C 13 174.165 0.300 . 1 . . . .  19 SER C . 17844 1 
       40 . 1 1  19  19 SER N N 15 115.288 0.300 . 1 . . . .  19 SER N . 17844 1 
       41 . 1 1  20  20 PHE H H  1   8.285 0.030 . 1 . . . .  20 PHE H . 17844 1 
       42 . 1 1  20  20 PHE C C 13 175.285 0.300 . 1 . . . .  20 PHE C . 17844 1 
       43 . 1 1  20  20 PHE N N 15 121.844 0.300 . 1 . . . .  20 PHE N . 17844 1 
       44 . 1 1  21  21 ASP H H  1   8.259 0.030 . 1 . . . .  21 ASP H . 17844 1 
       45 . 1 1  21  21 ASP C C 13 175.640 0.300 . 1 . . . .  21 ASP C . 17844 1 
       46 . 1 1  21  21 ASP N N 15 121.422 0.300 . 1 . . . .  21 ASP N . 17844 1 
       47 . 1 1  22  22 ASN H H  1   8.281 0.030 . 1 . . . .  22 ASN H . 17844 1 
       48 . 1 1  22  22 ASN C C 13 174.973 0.300 . 1 . . . .  22 ASN C . 17844 1 
       49 . 1 1  22  22 ASN N N 15 119.041 0.300 . 1 . . . .  22 ASN N . 17844 1 
       50 . 1 1  23  23 ASN H H  1   8.442 0.030 . 1 . . . .  23 ASN H . 17844 1 
       51 . 1 1  23  23 ASN C C 13 175.012 0.300 . 1 . . . .  23 ASN C . 17844 1 
       52 . 1 1  23  23 ASN N N 15 119.294 0.300 . 1 . . . .  23 ASN N . 17844 1 
       53 . 1 1  24  24 ASP H H  1   8.278 0.030 . 1 . . . .  24 ASP H . 17844 1 
       54 . 1 1  24  24 ASP C C 13 176.466 0.300 . 1 . . . .  24 ASP C . 17844 1 
       55 . 1 1  24  24 ASP N N 15 120.670 0.300 . 1 . . . .  24 ASP N . 17844 1 
       56 . 1 1  25  25 GLU H H  1   8.360 0.030 . 1 . . . .  25 GLU H . 17844 1 
       57 . 1 1  25  25 GLU C C 13 176.437 0.300 . 1 . . . .  25 GLU C . 17844 1 
       58 . 1 1  25  25 GLU N N 15 120.841 0.300 . 1 . . . .  25 GLU N . 17844 1 
       59 . 1 1  26  26 ASN H H  1   8.428 0.030 . 1 . . . .  26 ASN H . 17844 1 
       60 . 1 1  26  26 ASN C C 13 175.376 0.300 . 1 . . . .  26 ASN C . 17844 1 
       61 . 1 1  26  26 ASN N N 15 119.104 0.300 . 1 . . . .  26 ASN N . 17844 1 
       62 . 1 1  27  27 VAL H H  1   7.986 0.030 . 1 . . . .  27 VAL H . 17844 1 
       63 . 1 1  27  27 VAL C C 13 176.815 0.300 . 1 . . . .  27 VAL C . 17844 1 
       64 . 1 1  27  27 VAL N N 15 119.889 0.300 . 1 . . . .  27 VAL N . 17844 1 
       65 . 1 1  28  28 GLY H H  1   8.444 0.030 . 1 . . . .  28 GLY H . 17844 1 
       66 . 1 1  28  28 GLY C C 13 174.421 0.300 . 1 . . . .  28 GLY C . 17844 1 
       67 . 1 1  28  28 GLY N N 15 111.902 0.300 . 1 . . . .  28 GLY N . 17844 1 
       68 . 1 1  29  29 SER H H  1   8.225 0.030 . 1 . . . .  29 SER H . 17844 1 
       69 . 1 1  29  29 SER C C 13 175.228 0.300 . 1 . . . .  29 SER C . 17844 1 
       70 . 1 1  29  29 SER N N 15 115.687 0.300 . 1 . . . .  29 SER N . 17844 1 
       71 . 1 1  30  30 GLY H H  1   8.470 0.030 . 1 . . . .  30 GLY H . 17844 1 
       72 . 1 1  30  30 GLY C C 13 174.032 0.300 . 1 . . . .  30 GLY C . 17844 1 
       73 . 1 1  30  30 GLY N N 15 110.690 0.300 . 1 . . . .  30 GLY N . 17844 1 
       74 . 1 1  31  31 MET H H  1   8.127 0.030 . 1 . . . .  31 MET H . 17844 1 
       75 . 1 1  31  31 MET C C 13 176.200 0.300 . 1 . . . .  31 MET C . 17844 1 
       76 . 1 1  31  31 MET N N 15 119.833 0.300 . 1 . . . .  31 MET N . 17844 1 
       77 . 1 1  32  32 VAL H H  1   8.168 0.030 . 1 . . . .  32 VAL H . 17844 1 
       78 . 1 1  32  32 VAL C C 13 176.531 0.300 . 1 . . . .  32 VAL C . 17844 1 
       79 . 1 1  32  32 VAL N N 15 121.783 0.300 . 1 . . . .  32 VAL N . 17844 1 
       80 . 1 1  33  33 GLY H H  1   8.459 0.030 . 1 . . . .  33 GLY H . 17844 1 
       81 . 1 1  33  33 GLY C C 13 173.251 0.300 . 1 . . . .  33 GLY C . 17844 1 
       82 . 1 1  33  33 GLY N N 15 112.907 0.300 . 1 . . . .  33 GLY N . 17844 1 
       83 . 1 1  34  34 ALA H H  1   8.068 0.030 . 1 . . . .  34 ALA H . 17844 1 
       84 . 1 1  34  34 ALA N N 15 124.761 0.300 . 1 . . . .  34 ALA N . 17844 1 
       85 . 1 1  35  35 PRO C C 13 176.732 0.300 . 1 . . . .  35 PRO C . 17844 1 
       86 . 1 1  36  36 ALA H H  1   8.459 0.030 . 1 . . . .  36 ALA H . 17844 1 
       87 . 1 1  36  36 ALA C C 13 177.750 0.300 . 1 . . . .  36 ALA C . 17844 1 
       88 . 1 1  36  36 ALA N N 15 124.544 0.300 . 1 . . . .  36 ALA N . 17844 1 
       89 . 1 1  37  37 CYS H H  1   8.328 0.030 . 1 . . . .  37 CYS H . 17844 1 
       90 . 1 1  37  37 CYS C C 13 175.039 0.300 . 1 . . . .  37 CYS C . 17844 1 
       91 . 1 1  37  37 CYS N N 15 118.367 0.300 . 1 . . . .  37 CYS N . 17844 1 
       92 . 1 1  38  38 GLY H H  1   8.414 0.030 . 1 . . . .  38 GLY H . 17844 1 
       93 . 1 1  38  38 GLY C C 13 173.746 0.300 . 1 . . . .  38 GLY C . 17844 1 
       94 . 1 1  38  38 GLY N N 15 111.270 0.300 . 1 . . . .  38 GLY N . 17844 1 
       95 . 1 1  39  39 ASP H H  1   8.202 0.030 . 1 . . . .  39 ASP H . 17844 1 
       96 . 1 1  39  39 ASP C C 13 176.687 0.300 . 1 . . . .  39 ASP C . 17844 1 
       97 . 1 1  39  39 ASP N N 15 120.780 0.300 . 1 . . . .  39 ASP N . 17844 1 
       98 . 1 1  40  40 VAL H H  1   8.061 0.030 . 1 . . . .  40 VAL H . 17844 1 
       99 . 1 1  40  40 VAL C C 13 176.574 0.300 . 1 . . . .  40 VAL C . 17844 1 
      100 . 1 1  40  40 VAL N N 15 120.120 0.300 . 1 . . . .  40 VAL N . 17844 1 
      101 . 1 1  41  41 MET H H  1   8.329 0.030 . 1 . . . .  41 MET H . 17844 1 
      102 . 1 1  41  41 MET C C 13 176.462 0.300 . 1 . . . .  41 MET C . 17844 1 
      103 . 1 1  41  41 MET N N 15 122.434 0.300 . 1 . . . .  41 MET N . 17844 1 
      104 . 1 1  42  42 LYS H H  1   8.092 0.030 . 1 . . . .  42 LYS H . 17844 1 
      105 . 1 1  42  42 LYS C C 13 176.388 0.300 . 1 . . . .  42 LYS C . 17844 1 
      106 . 1 1  42  42 LYS N N 15 121.904 0.300 . 1 . . . .  42 LYS N . 17844 1 
      107 . 1 1  43  43 LEU H H  1   8.055 0.030 . 1 . . . .  43 LEU H . 17844 1 
      108 . 1 1  43  43 LEU N N 15 122.452 0.300 . 1 . . . .  43 LEU N . 17844 1 
      109 . 1 1  44  44 GLN C C 13 175.548 0.300 . 1 . . . .  44 GLN C . 17844 1 
      110 . 1 1  45  45 ILE H H  1   8.072 0.030 . 1 . . . .  45 ILE H . 17844 1 
      111 . 1 1  45  45 ILE C C 13 175.773 0.300 . 1 . . . .  45 ILE C . 17844 1 
      112 . 1 1  45  45 ILE N N 15 122.446 0.300 . 1 . . . .  45 ILE N . 17844 1 
      113 . 1 1  46  46 LYS H H  1   8.389 0.030 . 1 . . . .  46 LYS H . 17844 1 
      114 . 1 1  46  46 LYS N N 15 126.279 0.300 . 1 . . . .  46 LYS N . 17844 1 
      115 . 1 1  47  47 VAL C C 13 175.786 0.300 . 1 . . . .  47 VAL C . 17844 1 
      116 . 1 1  48  48 ASN H H  1   8.502 0.030 . 1 . . . .  48 ASN H . 17844 1 
      117 . 1 1  48  48 ASN N N 15 122.383 0.300 . 1 . . . .  48 ASN N . 17844 1 
      118 . 1 1  50  50 GLU C C 13 176.982 0.300 . 1 . . . .  50 GLU C . 17844 1 
      119 . 1 1  51  51 GLY H H  1   8.369 0.030 . 1 . . . .  51 GLY H . 17844 1 
      120 . 1 1  51  51 GLY C C 13 173.908 0.300 . 1 . . . .  51 GLY C . 17844 1 
      121 . 1 1  51  51 GLY N N 15 109.100 0.300 . 1 . . . .  51 GLY N . 17844 1 
      122 . 1 1  52  52 ILE H H  1   7.852 0.030 . 1 . . . .  52 ILE H . 17844 1 
      123 . 1 1  52  52 ILE C C 13 176.187 0.300 . 1 . . . .  52 ILE C . 17844 1 
      124 . 1 1  52  52 ILE N N 15 120.280 0.300 . 1 . . . .  52 ILE N . 17844 1 
      125 . 1 1  53  53 ILE H H  1   8.230 0.030 . 1 . . . .  53 ILE H . 17844 1 
      126 . 1 1  53  53 ILE C C 13 176.158 0.300 . 1 . . . .  53 ILE C . 17844 1 
      127 . 1 1  53  53 ILE N N 15 125.755 0.300 . 1 . . . .  53 ILE N . 17844 1 
      128 . 1 1  54  54 GLU H H  1   8.498 0.030 . 1 . . . .  54 GLU H . 17844 1 
      129 . 1 1  54  54 GLU C C 13 175.925 0.300 . 1 . . . .  54 GLU C . 17844 1 
      130 . 1 1  54  54 GLU N N 15 125.979 0.300 . 1 . . . .  54 GLU N . 17844 1 
      131 . 1 1  55  55 ASP H H  1   8.314 0.030 . 1 . . . .  55 ASP H . 17844 1 
      132 . 1 1  55  55 ASP C C 13 176.384 0.300 . 1 . . . .  55 ASP C . 17844 1 
      133 . 1 1  55  55 ASP N N 15 122.137 0.300 . 1 . . . .  55 ASP N . 17844 1 
      134 . 1 1  56  56 ALA H H  1   8.371 0.030 . 1 . . . .  56 ALA H . 17844 1 
      135 . 1 1  56  56 ALA C C 13 178.424 0.300 . 1 . . . .  56 ALA C . 17844 1 
      136 . 1 1  56  56 ALA N N 15 125.651 0.300 . 1 . . . .  56 ALA N . 17844 1 
      137 . 1 1  57  57 ARG H H  1   8.221 0.030 . 1 . . . .  57 ARG H . 17844 1 
      138 . 1 1  57  57 ARG C C 13 176.760 0.300 . 1 . . . .  57 ARG C . 17844 1 
      139 . 1 1  57  57 ARG N N 15 118.288 0.300 . 1 . . . .  57 ARG N . 17844 1 
      140 . 1 1  58  58 PHE H H  1   7.902 0.030 . 1 . . . .  58 PHE H . 17844 1 
      141 . 1 1  58  58 PHE N N 15 118.369 0.300 . 1 . . . .  58 PHE N . 17844 1 
      142 . 1 1  71  71 SER C C 13 174.320 0.300 . 1 . . . .  71 SER C . 17844 1 
      143 . 1 1  72  72 LEU H H  1   8.114 0.030 . 1 . . . .  72 LEU H . 17844 1 
      144 . 1 1  72  72 LEU N N 15 123.704 0.300 . 1 . . . .  72 LEU N . 17844 1 
      145 . 1 1  73  73 VAL C C 13 176.304 0.300 . 1 . . . .  73 VAL C . 17844 1 
      146 . 1 1  74  74 THR H H  1   8.072 0.030 . 1 . . . .  74 THR H . 17844 1 
      147 . 1 1  74  74 THR C C 13 174.471 0.300 . 1 . . . .  74 THR C . 17844 1 
      148 . 1 1  74  74 THR N N 15 117.424 0.300 . 1 . . . .  74 THR N . 17844 1 
      149 . 1 1  75  75 GLU H H  1   8.235 0.030 . 1 . . . .  75 GLU H . 17844 1 
      150 . 1 1  75  75 GLU C C 13 176.014 0.300 . 1 . . . .  75 GLU C . 17844 1 
      151 . 1 1  75  75 GLU N N 15 122.795 0.300 . 1 . . . .  75 GLU N . 17844 1 
      152 . 1 1  76  76 TRP H H  1   8.153 0.030 . 1 . . . .  76 TRP H . 17844 1 
      153 . 1 1  76  76 TRP C C 13 176.199 0.300 . 1 . . . .  76 TRP C . 17844 1 
      154 . 1 1  76  76 TRP N N 15 122.700 0.300 . 1 . . . .  76 TRP N . 17844 1 
      155 . 1 1  77  77 VAL H H  1   7.851 0.030 . 1 . . . .  77 VAL H . 17844 1 
      156 . 1 1  77  77 VAL N N 15 121.951 0.300 . 1 . . . .  77 VAL N . 17844 1 
      157 . 1 1  78  78 LYS C C 13 177.102 0.300 . 1 . . . .  78 LYS C . 17844 1 
      158 . 1 1  79  79 GLY H H  1   8.339 0.030 . 1 . . . .  79 GLY H . 17844 1 
      159 . 1 1  79  79 GLY N N 15 110.157 0.300 . 1 . . . .  79 GLY N . 17844 1 
      160 . 1 1  80  80 LYS C C 13 176.613 0.300 . 1 . . . .  80 LYS C . 17844 1 
      161 . 1 1  81  81 SER H H  1   8.377 0.030 . 1 . . . .  81 SER H . 17844 1 
      162 . 1 1  81  81 SER C C 13 174.719 0.300 . 1 . . . .  81 SER C . 17844 1 
      163 . 1 1  81  81 SER N N 15 117.317 0.300 . 1 . . . .  81 SER N . 17844 1 
      164 . 1 1  82  82 LEU H H  1   8.362 0.030 . 1 . . . .  82 LEU H . 17844 1 
      165 . 1 1  82  82 LEU C C 13 177.326 0.300 . 1 . . . .  82 LEU C . 17844 1 
      166 . 1 1  82  82 LEU N N 15 124.203 0.300 . 1 . . . .  82 LEU N . 17844 1 
      167 . 1 1  83  83 ASP H H  1   8.225 0.030 . 1 . . . .  83 ASP H . 17844 1 
      168 . 1 1  83  83 ASP C C 13 176.717 0.300 . 1 . . . .  83 ASP C . 17844 1 
      169 . 1 1  83  83 ASP N N 15 120.388 0.300 . 1 . . . .  83 ASP N . 17844 1 
      170 . 1 1  84  84 GLU H H  1   8.234 0.030 . 1 . . . .  84 GLU H . 17844 1 
      171 . 1 1  84  84 GLU C C 13 176.757 0.300 . 1 . . . .  84 GLU C . 17844 1 
      172 . 1 1  84  84 GLU N N 15 121.445 0.300 . 1 . . . .  84 GLU N . 17844 1 
      173 . 1 1  85  85 ALA H H  1   8.232 0.030 . 1 . . . .  85 ALA H . 17844 1 
      174 . 1 1  85  85 ALA C C 13 178.145 0.300 . 1 . . . .  85 ALA C . 17844 1 
      175 . 1 1  85  85 ALA N N 15 123.782 0.300 . 1 . . . .  85 ALA N . 17844 1 
      176 . 1 1  86  86 GLN H H  1   8.109 0.030 . 1 . . . .  86 GLN H . 17844 1 
      177 . 1 1  86  86 GLN C C 13 175.831 0.300 . 1 . . . .  86 GLN C . 17844 1 
      178 . 1 1  86  86 GLN N N 15 118.247 0.300 . 1 . . . .  86 GLN N . 17844 1 
      179 . 1 1  87  87 ALA H H  1   8.092 0.030 . 1 . . . .  87 ALA H . 17844 1 
      180 . 1 1  87  87 ALA C C 13 177.703 0.300 . 1 . . . .  87 ALA C . 17844 1 
      181 . 1 1  87  87 ALA N N 15 124.534 0.300 . 1 . . . .  87 ALA N . 17844 1 
      182 . 1 1  88  88 ILE H H  1   8.009 0.030 . 1 . . . .  88 ILE H . 17844 1 
      183 . 1 1  88  88 ILE C C 13 176.224 0.300 . 1 . . . .  88 ILE C . 17844 1 
      184 . 1 1  88  88 ILE N N 15 119.948 0.300 . 1 . . . .  88 ILE N . 17844 1 
      185 . 1 1  89  89 LYS H H  1   8.292 0.030 . 1 . . . .  89 LYS H . 17844 1 
      186 . 1 1  89  89 LYS N N 15 125.471 0.300 . 1 . . . .  89 LYS N . 17844 1 
      187 . 1 1  90  90 ASN C C 13 175.461 0.300 . 1 . . . .  90 ASN C . 17844 1 
      188 . 1 1  91  91 THR H H  1   8.114 0.030 . 1 . . . .  91 THR H . 17844 1 
      189 . 1 1  91  91 THR C C 13 174.220 0.300 . 1 . . . .  91 THR C . 17844 1 
      190 . 1 1  91  91 THR N N 15 113.982 0.300 . 1 . . . .  91 THR N . 17844 1 
      191 . 1 1  92  92 ASP H H  1   8.332 0.030 . 1 . . . .  92 ASP H . 17844 1 
      192 . 1 1  92  92 ASP C C 13 176.050 0.300 . 1 . . . .  92 ASP C . 17844 1 
      193 . 1 1  92  92 ASP N N 15 122.869 0.300 . 1 . . . .  92 ASP N . 17844 1 
      194 . 1 1  93  93 ILE H H  1   7.946 0.030 . 1 . . . .  93 ILE H . 17844 1 
      195 . 1 1  93  93 ILE C C 13 175.829 0.300 . 1 . . . .  93 ILE C . 17844 1 
      196 . 1 1  93  93 ILE N N 15 120.657 0.300 . 1 . . . .  93 ILE N . 17844 1 
      197 . 1 1  94  94 ALA H H  1   8.317 0.030 . 1 . . . .  94 ALA H . 17844 1 
      198 . 1 1  94  94 ALA C C 13 177.669 0.300 . 1 . . . .  94 ALA C . 17844 1 
      199 . 1 1  94  94 ALA N N 15 128.259 0.300 . 1 . . . .  94 ALA N . 17844 1 
      200 . 1 1  95  95 GLU H H  1   8.309 0.030 . 1 . . . .  95 GLU H . 17844 1 
      201 . 1 1  95  95 GLU C C 13 176.491 0.300 . 1 . . . .  95 GLU C . 17844 1 
      202 . 1 1  95  95 GLU N N 15 120.436 0.300 . 1 . . . .  95 GLU N . 17844 1 
      203 . 1 1  96  96 GLU H H  1   8.393 0.030 . 1 . . . .  96 GLU H . 17844 1 
      204 . 1 1  96  96 GLU N N 15 121.835 0.300 . 1 . . . .  96 GLU N . 17844 1 
      205 . 1 1 101 101 PRO C C 13 176.860 0.300 . 1 . . . . 101 PRO C . 17844 1 
      206 . 1 1 102 102 VAL H H  1   8.128 0.030 . 1 . . . . 102 VAL H . 17844 1 
      207 . 1 1 102 102 VAL C C 13 175.990 0.300 . 1 . . . . 102 VAL C . 17844 1 
      208 . 1 1 102 102 VAL N N 15 120.273 0.300 . 1 . . . . 102 VAL N . 17844 1 
      209 . 1 1 103 103 LYS H H  1   8.323 0.030 . 1 . . . . 103 LYS H . 17844 1 
      210 . 1 1 103 103 LYS N N 15 125.661 0.300 . 1 . . . . 103 LYS N . 17844 1 
      211 . 1 1 107 107 SER C C 13 174.323 0.300 . 1 . . . . 107 SER C . 17844 1 
      212 . 1 1 108 108 ILE H H  1   8.161 0.030 . 1 . . . . 108 ILE H . 17844 1 
      213 . 1 1 108 108 ILE N N 15 122.891 0.300 . 1 . . . . 108 ILE N . 17844 1 
      214 . 1 1 109 109 LEU C C 13 177.131 0.300 . 1 . . . . 109 LEU C . 17844 1 
      215 . 1 1 110 110 ALA H H  1   8.267 0.030 . 1 . . . . 110 ALA H . 17844 1 
      216 . 1 1 110 110 ALA C C 13 178.155 0.300 . 1 . . . . 110 ALA C . 17844 1 
      217 . 1 1 110 110 ALA N N 15 125.209 0.300 . 1 . . . . 110 ALA N . 17844 1 
      218 . 1 1 111 111 GLU H H  1   8.453 0.030 . 1 . . . . 111 GLU H . 17844 1 
      219 . 1 1 111 111 GLU C C 13 176.785 0.300 . 1 . . . . 111 GLU C . 17844 1 
      220 . 1 1 111 111 GLU N N 15 119.673 0.300 . 1 . . . . 111 GLU N . 17844 1 
      221 . 1 1 112 112 ASP H H  1   8.218 0.030 . 1 . . . . 112 ASP H . 17844 1 
      222 . 1 1 112 112 ASP C C 13 176.500 0.300 . 1 . . . . 112 ASP C . 17844 1 
      223 . 1 1 112 112 ASP N N 15 120.218 0.300 . 1 . . . . 112 ASP N . 17844 1 
      224 . 1 1 113 113 ALA H H  1   7.984 0.030 . 1 . . . . 113 ALA H . 17844 1 
      225 . 1 1 113 113 ALA C C 13 178.323 0.300 . 1 . . . . 113 ALA C . 17844 1 
      226 . 1 1 113 113 ALA N N 15 123.714 0.300 . 1 . . . . 113 ALA N . 17844 1 
      227 . 1 1 114 114 ILE H H  1   7.928 0.030 . 1 . . . . 114 ILE H . 17844 1 
      228 . 1 1 114 114 ILE N N 15 119.361 0.300 . 1 . . . . 114 ILE N . 17844 1 
      229 . 1 1 127 127 ALA C C 13 176.448 0.300 . 1 . . . . 127 ALA C . 17844 1 
      230 . 1 1 128 128 LYS H H  1   7.856 0.030 . 1 . . . . 128 LYS H . 17844 1 
      231 . 1 1 128 128 LYS N N 15 126.113 0.300 . 1 . . . . 128 LYS N . 17844 1 

   stop_

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