Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11375
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11375 1 
      2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11375 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $OPAL . . 11375 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   8   8 GLN H H  1   8.161 0.030 . 1 . . . .   8 GLN H . 11375 1 
        2 . 1 1   8   8 GLN N N 15 119.870 0.300 . 1 . . . .   8 GLN N . 11375 1 
        3 . 1 1   9   9 LYS H H  1   8.390 0.030 . 1 . . . .   9 LYS H . 11375 1 
        4 . 1 1   9   9 LYS N N 15 123.239 0.300 . 1 . . . .   9 LYS N . 11375 1 
        5 . 1 1  10  10 LYS H H  1   8.403 0.030 . 1 . . . .  10 LYS H . 11375 1 
        6 . 1 1  10  10 LYS N N 15 123.239 0.300 . 1 . . . .  10 LYS N . 11375 1 
        7 . 1 1  11  11 ASP H H  1   8.421 0.030 . 1 . . . .  11 ASP H . 11375 1 
        8 . 1 1  11  11 ASP N N 15 122.133 0.300 . 1 . . . .  11 ASP N . 11375 1 
        9 . 1 1  12  12 THR H H  1   8.216 0.030 . 1 . . . .  12 THR H . 11375 1 
       10 . 1 1  12  12 THR N N 15 114.790 0.300 . 1 . . . .  12 THR N . 11375 1 
       11 . 1 1  13  13 SER H H  1   8.311 0.030 . 1 . . . .  13 SER H . 11375 1 
       12 . 1 1  13  13 SER N N 15 119.039 0.300 . 1 . . . .  13 SER N . 11375 1 
       13 . 1 1  14  14 ASN H H  1   8.246 0.030 . 1 . . . .  14 ASN H . 11375 1 
       14 . 1 1  14  14 ASN N N 15 119.162 0.300 . 1 . . . .  14 ASN N . 11375 1 
       15 . 1 1  15  15 HIS H H  1   7.370 0.030 . 1 . . . .  15 HIS H . 11375 1 
       16 . 1 1  15  15 HIS N N 15 119.122 0.300 . 1 . . . .  15 HIS N . 11375 1 
       17 . 1 1  16  16 PHE H H  1   8.488 0.030 . 1 . . . .  16 PHE H . 11375 1 
       18 . 1 1  16  16 PHE N N 15 117.443 0.300 . 1 . . . .  16 PHE N . 11375 1 
       19 . 1 1  17  17 HIS H H  1   9.094 0.030 . 1 . . . .  17 HIS H . 11375 1 
       20 . 1 1  17  17 HIS N N 15 124.835 0.300 . 1 . . . .  17 HIS N . 11375 1 
       21 . 1 1  18  18 VAL H H  1   9.765 0.030 . 1 . . . .  18 VAL H . 11375 1 
       22 . 1 1  18  18 VAL N N 15 126.130 0.300 . 1 . . . .  18 VAL N . 11375 1 
       23 . 1 1  19  19 PHE H H  1   9.040 0.030 . 1 . . . .  19 PHE H . 11375 1 
       24 . 1 1  19  19 PHE N N 15 127.714 0.300 . 1 . . . .  19 PHE N . 11375 1 
       25 . 1 1  20  20 VAL H H  1   7.699 0.030 . 1 . . . .  20 VAL H . 11375 1 
       26 . 1 1  20  20 VAL N N 15 126.758 0.300 . 1 . . . .  20 VAL N . 11375 1 
       27 . 1 1  21  21 GLY H H  1   8.617 0.030 . 1 . . . .  21 GLY H . 11375 1 
       28 . 1 1  21  21 GLY N N 15 111.005 0.300 . 1 . . . .  21 GLY N . 11375 1 
       29 . 1 1  22  22 ASP H H  1   8.395 0.030 . 1 . . . .  22 ASP H . 11375 1 
       30 . 1 1  22  22 ASP N N 15 115.375 0.300 . 1 . . . .  22 ASP N . 11375 1 
       31 . 1 1  23  23 LEU H H  1   7.639 0.030 . 1 . . . .  23 LEU H . 11375 1 
       32 . 1 1  23  23 LEU N N 15 112.424 0.300 . 1 . . . .  23 LEU N . 11375 1 
       33 . 1 1  24  24 SER H H  1   8.950 0.030 . 1 . . . .  24 SER H . 11375 1 
       34 . 1 1  24  24 SER N N 15 121.344 0.300 . 1 . . . .  24 SER N . 11375 1 
       35 . 1 1  26  26 GLU H H  1   9.066 0.030 . 1 . . . .  26 GLU H . 11375 1 
       36 . 1 1  26  26 GLU N N 15 116.054 0.300 . 1 . . . .  26 GLU N . 11375 1 
       37 . 1 1  27  27 ILE H H  1   7.369 0.030 . 1 . . . .  27 ILE H . 11375 1 
       38 . 1 1  27  27 ILE N N 15 121.809 0.300 . 1 . . . .  27 ILE N . 11375 1 
       39 . 1 1  28  28 THR H H  1   9.395 0.030 . 1 . . . .  28 THR H . 11375 1 
       40 . 1 1  28  28 THR N N 15 121.128 0.300 . 1 . . . .  28 THR N . 11375 1 
       41 . 1 1  29  29 THR H H  1   9.010 0.030 . 1 . . . .  29 THR H . 11375 1 
       42 . 1 1  29  29 THR N N 15 118.080 0.300 . 1 . . . .  29 THR N . 11375 1 
       43 . 1 1  30  30 GLU H H  1   8.380 0.030 . 1 . . . .  30 GLU H . 11375 1 
       44 . 1 1  30  30 GLU N N 15 119.903 0.300 . 1 . . . .  30 GLU N . 11375 1 
       45 . 1 1  31  31 ASP H H  1   7.677 0.030 . 1 . . . .  31 ASP H . 11375 1 
       46 . 1 1  31  31 ASP N N 15 119.990 0.300 . 1 . . . .  31 ASP N . 11375 1 
       47 . 1 1  32  32 ILE H H  1   7.872 0.030 . 1 . . . .  32 ILE H . 11375 1 
       48 . 1 1  32  32 ILE N N 15 118.196 0.300 . 1 . . . .  32 ILE N . 11375 1 
       49 . 1 1  33  33 LYS H H  1   8.230 0.030 . 1 . . . .  33 LYS H . 11375 1 
       50 . 1 1  33  33 LYS N N 15 121.254 0.300 . 1 . . . .  33 LYS N . 11375 1 
       51 . 1 1  34  34 ALA H H  1   7.745 0.030 . 1 . . . .  34 ALA H . 11375 1 
       52 . 1 1  34  34 ALA N N 15 118.266 0.300 . 1 . . . .  34 ALA N . 11375 1 
       53 . 1 1  35  35 ALA H H  1   7.832 0.030 . 1 . . . .  35 ALA H . 11375 1 
       54 . 1 1  35  35 ALA N N 15 118.087 0.300 . 1 . . . .  35 ALA N . 11375 1 
       55 . 1 1  36  36 PHE H H  1   7.975 0.030 . 1 . . . .  36 PHE H . 11375 1 
       56 . 1 1  36  36 PHE N N 15 112.069 0.300 . 1 . . . .  36 PHE N . 11375 1 
       57 . 1 1  37  37 ALA H H  1   7.989 0.030 . 1 . . . .  37 ALA H . 11375 1 
       58 . 1 1  37  37 ALA N N 15 125.144 0.300 . 1 . . . .  37 ALA N . 11375 1 
       59 . 1 1  39  39 PHE H H  1   7.719 0.030 . 1 . . . .  39 PHE H . 11375 1 
       60 . 1 1  39  39 PHE N N 15 112.740 0.300 . 1 . . . .  39 PHE N . 11375 1 
       61 . 1 1  40  40 GLY H H  1   7.604 0.030 . 1 . . . .  40 GLY H . 11375 1 
       62 . 1 1  40  40 GLY N N 15 104.806 0.300 . 1 . . . .  40 GLY N . 11375 1 
       63 . 1 1  41  41 ARG H H  1   8.241 0.030 . 1 . . . .  41 ARG H . 11375 1 
       64 . 1 1  41  41 ARG N N 15 117.050 0.300 . 1 . . . .  41 ARG N . 11375 1 
       65 . 1 1  42  42 ILE H H  1   8.472 0.030 . 1 . . . .  42 ILE H . 11375 1 
       66 . 1 1  42  42 ILE N N 15 127.737 0.300 . 1 . . . .  42 ILE N . 11375 1 
       67 . 1 1  43  43 SER H H  1   8.813 0.030 . 1 . . . .  43 SER H . 11375 1 
       68 . 1 1  43  43 SER N N 15 123.021 0.300 . 1 . . . .  43 SER N . 11375 1 
       69 . 1 1  44  44 ASP H H  1   7.295 0.030 . 1 . . . .  44 ASP H . 11375 1 
       70 . 1 1  44  44 ASP N N 15 119.575 0.300 . 1 . . . .  44 ASP N . 11375 1 
       71 . 1 1  45  45 ALA H H  1   8.031 0.030 . 1 . . . .  45 ALA H . 11375 1 
       72 . 1 1  45  45 ALA N N 15 120.547 0.300 . 1 . . . .  45 ALA N . 11375 1 
       73 . 1 1  46  46 ARG H H  1   8.838 0.030 . 1 . . . .  46 ARG H . 11375 1 
       74 . 1 1  46  46 ARG N N 15 116.035 0.300 . 1 . . . .  46 ARG N . 11375 1 
       75 . 1 1  47  47 VAL H H  1   7.642 0.030 . 1 . . . .  47 VAL H . 11375 1 
       76 . 1 1  47  47 VAL N N 15 124.088 0.300 . 1 . . . .  47 VAL N . 11375 1 
       77 . 1 1  48  48 VAL H H  1   8.361 0.030 . 1 . . . .  48 VAL H . 11375 1 
       78 . 1 1  48  48 VAL N N 15 130.567 0.300 . 1 . . . .  48 VAL N . 11375 1 
       79 . 1 1  49  49 LYS H H  1   8.101 0.030 . 1 . . . .  49 LYS H . 11375 1 
       80 . 1 1  49  49 LYS N N 15 125.357 0.300 . 1 . . . .  49 LYS N . 11375 1 
       81 . 1 1  50  50 ASP H H  1   8.655 0.030 . 1 . . . .  50 ASP H . 11375 1 
       82 . 1 1  50  50 ASP N N 15 121.840 0.300 . 1 . . . .  50 ASP N . 11375 1 
       83 . 1 1  51  51 MET H H  1   9.040 0.030 . 1 . . . .  51 MET H . 11375 1 
       84 . 1 1  51  51 MET N N 15 127.153 0.300 . 1 . . . .  51 MET N . 11375 1 
       85 . 1 1  52  52 ALA H H  1   8.598 0.030 . 1 . . . .  52 ALA H . 11375 1 
       86 . 1 1  52  52 ALA N N 15 120.829 0.300 . 1 . . . .  52 ALA N . 11375 1 
       87 . 1 1  53  53 THR H H  1   7.706 0.030 . 1 . . . .  53 THR H . 11375 1 
       88 . 1 1  53  53 THR N N 15 104.999 0.300 . 1 . . . .  53 THR N . 11375 1 
       89 . 1 1  54  54 GLY H H  1   8.491 0.030 . 1 . . . .  54 GLY H . 11375 1 
       90 . 1 1  54  54 GLY N N 15 111.488 0.300 . 1 . . . .  54 GLY N . 11375 1 
       91 . 1 1  55  55 LYS H H  1   7.710 0.030 . 1 . . . .  55 LYS H . 11375 1 
       92 . 1 1  55  55 LYS N N 15 119.224 0.300 . 1 . . . .  55 LYS N . 11375 1 
       93 . 1 1  56  56 SER H H  1   8.707 0.030 . 1 . . . .  56 SER H . 11375 1 
       94 . 1 1  56  56 SER N N 15 115.239 0.300 . 1 . . . .  56 SER N . 11375 1 
       95 . 1 1  57  57 LYS H H  1   9.222 0.030 . 1 . . . .  57 LYS H . 11375 1 
       96 . 1 1  57  57 LYS N N 15 125.377 0.300 . 1 . . . .  57 LYS N . 11375 1 
       97 . 1 1  58  58 GLY H H  1   8.931 0.030 . 1 . . . .  58 GLY H . 11375 1 
       98 . 1 1  58  58 GLY N N 15 105.420 0.300 . 1 . . . .  58 GLY N . 11375 1 
       99 . 1 1  59  59 TYR H H  1   6.979 0.030 . 1 . . . .  59 TYR H . 11375 1 
      100 . 1 1  59  59 TYR N N 15 112.750 0.300 . 1 . . . .  59 TYR N . 11375 1 
      101 . 1 1  60  60 GLY H H  1   8.724 0.030 . 1 . . . .  60 GLY H . 11375 1 
      102 . 1 1  60  60 GLY N N 15 106.517 0.300 . 1 . . . .  60 GLY N . 11375 1 
      103 . 1 1  61  61 PHE H H  1   8.494 0.030 . 1 . . . .  61 PHE H . 11375 1 
      104 . 1 1  61  61 PHE N N 15 113.297 0.300 . 1 . . . .  61 PHE N . 11375 1 
      105 . 1 1  62  62 VAL H H  1   8.930 0.030 . 1 . . . .  62 VAL H . 11375 1 
      106 . 1 1  62  62 VAL N N 15 119.804 0.300 . 1 . . . .  62 VAL N . 11375 1 
      107 . 1 1  63  63 SER H H  1   8.654 0.030 . 1 . . . .  63 SER H . 11375 1 
      108 . 1 1  63  63 SER N N 15 121.903 0.300 . 1 . . . .  63 SER N . 11375 1 
      109 . 1 1  64  64 PHE H H  1   9.271 0.030 . 1 . . . .  64 PHE H . 11375 1 
      110 . 1 1  64  64 PHE N N 15 121.708 0.300 . 1 . . . .  64 PHE N . 11375 1 
      111 . 1 1  65  65 PHE H H  1   7.710 0.030 . 1 . . . .  65 PHE H . 11375 1 
      112 . 1 1  65  65 PHE N N 15 117.884 0.300 . 1 . . . .  65 PHE N . 11375 1 
      113 . 1 1  66  66 ASN H H  1   8.564 0.030 . 1 . . . .  66 ASN H . 11375 1 
      114 . 1 1  66  66 ASN N N 15 113.918 0.300 . 1 . . . .  66 ASN N . 11375 1 
      115 . 1 1  67  67 LYS H H  1   8.188 0.030 . 1 . . . .  67 LYS H . 11375 1 
      116 . 1 1  67  67 LYS N N 15 126.583 0.300 . 1 . . . .  67 LYS N . 11375 1 
      117 . 1 1  68  68 TRP H H  1   7.578 0.030 . 1 . . . .  68 TRP H . 11375 1 
      118 . 1 1  68  68 TRP N N 15 116.605 0.300 . 1 . . . .  68 TRP N . 11375 1 
      119 . 1 1  69  69 ASP H H  1   6.892 0.030 . 1 . . . .  69 ASP H . 11375 1 
      120 . 1 1  69  69 ASP N N 15 121.216 0.300 . 1 . . . .  69 ASP N . 11375 1 
      121 . 1 1  70  70 ALA H H  1   6.623 0.030 . 1 . . . .  70 ALA H . 11375 1 
      122 . 1 1  70  70 ALA N N 15 119.748 0.300 . 1 . . . .  70 ALA N . 11375 1 
      123 . 1 1  71  71 GLU H H  1   8.373 0.030 . 1 . . . .  71 GLU H . 11375 1 
      124 . 1 1  71  71 GLU N N 15 117.093 0.300 . 1 . . . .  71 GLU N . 11375 1 
      125 . 1 1  72  72 ASN H H  1   7.956 0.030 . 1 . . . .  72 ASN H . 11375 1 
      126 . 1 1  72  72 ASN N N 15 118.013 0.300 . 1 . . . .  72 ASN N . 11375 1 
      127 . 1 1  73  73 ALA H H  1   7.925 0.030 . 1 . . . .  73 ALA H . 11375 1 
      128 . 1 1  73  73 ALA N N 15 121.706 0.300 . 1 . . . .  73 ALA N . 11375 1 
      129 . 1 1  74  74 ILE H H  1   8.058 0.030 . 1 . . . .  74 ILE H . 11375 1 
      130 . 1 1  74  74 ILE N N 15 116.362 0.300 . 1 . . . .  74 ILE N . 11375 1 
      131 . 1 1  75  75 GLN H H  1   7.603 0.030 . 1 . . . .  75 GLN H . 11375 1 
      132 . 1 1  75  75 GLN N N 15 117.023 0.300 . 1 . . . .  75 GLN N . 11375 1 
      133 . 1 1  76  76 GLN H H  1   8.472 0.030 . 1 . . . .  76 GLN H . 11375 1 
      134 . 1 1  76  76 GLN N N 15 114.616 0.300 . 1 . . . .  76 GLN N . 11375 1 
      135 . 1 1  77  77 MET H H  1   7.637 0.030 . 1 . . . .  77 MET H . 11375 1 
      136 . 1 1  77  77 MET N N 15 112.977 0.300 . 1 . . . .  77 MET N . 11375 1 
      137 . 1 1  78  78 GLY H H  1   6.984 0.030 . 1 . . . .  78 GLY H . 11375 1 
      138 . 1 1  78  78 GLY N N 15 106.914 0.300 . 1 . . . .  78 GLY N . 11375 1 
      139 . 1 1  79  79 GLY H H  1   8.414 0.030 . 1 . . . .  79 GLY H . 11375 1 
      140 . 1 1  79  79 GLY N N 15 115.380 0.300 . 1 . . . .  79 GLY N . 11375 1 
      141 . 1 1  80  80 GLN H H  1   7.579 0.030 . 1 . . . .  80 GLN H . 11375 1 
      142 . 1 1  80  80 GLN N N 15 118.970 0.300 . 1 . . . .  80 GLN N . 11375 1 
      143 . 1 1  81  81 TRP H H  1   8.626 0.030 . 1 . . . .  81 TRP H . 11375 1 
      144 . 1 1  81  81 TRP N N 15 120.834 0.300 . 1 . . . .  81 TRP N . 11375 1 
      145 . 1 1  82  82 LEU H H  1   8.580 0.030 . 1 . . . .  82 LEU H . 11375 1 
      146 . 1 1  82  82 LEU N N 15 125.912 0.300 . 1 . . . .  82 LEU N . 11375 1 
      147 . 1 1  83  83 GLY H H  1   9.309 0.030 . 1 . . . .  83 GLY H . 11375 1 
      148 . 1 1  83  83 GLY N N 15 115.490 0.300 . 1 . . . .  83 GLY N . 11375 1 
      149 . 1 1  84  84 GLY H H  1   8.713 0.030 . 1 . . . .  84 GLY H . 11375 1 
      150 . 1 1  84  84 GLY N N 15 108.070 0.300 . 1 . . . .  84 GLY N . 11375 1 
      151 . 1 1  85  85 ARG H H  1   7.622 0.030 . 1 . . . .  85 ARG H . 11375 1 
      152 . 1 1  85  85 ARG N N 15 118.385 0.300 . 1 . . . .  85 ARG N . 11375 1 
      153 . 1 1  86  86 GLN H H  1   7.781 0.030 . 1 . . . .  86 GLN H . 11375 1 
      154 . 1 1  86  86 GLN N N 15 121.687 0.300 . 1 . . . .  86 GLN N . 11375 1 
      155 . 1 1  87  87 ILE H H  1   8.144 0.030 . 1 . . . .  87 ILE H . 11375 1 
      156 . 1 1  87  87 ILE N N 15 117.795 0.300 . 1 . . . .  87 ILE N . 11375 1 
      157 . 1 1  88  88 ARG H H  1   7.929 0.030 . 1 . . . .  88 ARG H . 11375 1 
      158 . 1 1  88  88 ARG N N 15 119.474 0.300 . 1 . . . .  88 ARG N . 11375 1 
      159 . 1 1  89  89 THR H H  1   8.416 0.030 . 1 . . . .  89 THR H . 11375 1 
      160 . 1 1  89  89 THR N N 15 109.928 0.300 . 1 . . . .  89 THR N . 11375 1 
      161 . 1 1  90  90 ASN H H  1   8.781 0.030 . 1 . . . .  90 ASN H . 11375 1 
      162 . 1 1  90  90 ASN N N 15 115.722 0.300 . 1 . . . .  90 ASN N . 11375 1 
      163 . 1 1  91  91 TRP H H  1   8.505 0.030 . 1 . . . .  91 TRP H . 11375 1 
      164 . 1 1  91  91 TRP N N 15 121.444 0.300 . 1 . . . .  91 TRP N . 11375 1 
      165 . 1 1  92  92 ALA H H  1   8.871 0.030 . 1 . . . .  92 ALA H . 11375 1 
      166 . 1 1  92  92 ALA N N 15 126.392 0.300 . 1 . . . .  92 ALA N . 11375 1 
      167 . 1 1  94  94 ARG H H  1   8.157 0.030 . 1 . . . .  94 ARG H . 11375 1 
      168 . 1 1  94  94 ARG N N 15 122.387 0.300 . 1 . . . .  94 ARG N . 11375 1 
      169 . 1 1  95  95 LYS H H  1   8.230 0.030 . 1 . . . .  95 LYS H . 11375 1 
      170 . 1 1  95  95 LYS N N 15 123.691 0.300 . 1 . . . .  95 LYS N . 11375 1 
      171 . 1 1  98  98 ALA H H  1   8.316 0.030 . 1 . . . .  98 ALA H . 11375 1 
      172 . 1 1  98  98 ALA N N 15 125.602 0.300 . 1 . . . .  98 ALA N . 11375 1 
      173 . 1 1 100 100 LYS H H  1   8.417 0.030 . 1 . . . . 100 LYS H . 11375 1 
      174 . 1 1 100 100 LYS N N 15 121.864 0.300 . 1 . . . . 100 LYS N . 11375 1 
      175 . 1 1 101 101 SER H H  1   8.379 0.030 . 1 . . . . 101 SER H . 11375 1 
      176 . 1 1 101 101 SER N N 15 116.941 0.300 . 1 . . . . 101 SER N . 11375 1 
      177 . 1 1 102 102 THR H H  1   8.132 0.030 . 1 . . . . 102 THR H . 11375 1 
      178 . 1 1 102 102 THR N N 15 115.628 0.300 . 1 . . . . 102 THR N . 11375 1 
      179 . 1 1 103 103 TYR H H  1   8.126 0.030 . 1 . . . . 103 TYR H . 11375 1 
      180 . 1 1 103 103 TYR N N 15 121.905 0.300 . 1 . . . . 103 TYR N . 11375 1 
      181 . 1 1 104 104 GLU H H  1   8.226 0.030 . 1 . . . . 104 GLU H . 11375 1 
      182 . 1 1 104 104 GLU N N 15 122.689 0.300 . 1 . . . . 104 GLU N . 11375 1 
      183 . 1 1 105 105 SER H H  1   8.279 0.030 . 1 . . . . 105 SER H . 11375 1 
      184 . 1 1 105 105 SER N N 15 116.823 0.300 . 1 . . . . 105 SER N . 11375 1 
      185 . 1 1 107 107 THR H H  1   8.080 0.030 . 1 . . . . 107 THR H . 11375 1 
      186 . 1 1 107 107 THR N N 15 114.229 0.300 . 1 . . . . 107 THR N . 11375 1 
      187 . 1 1 108 108 LYS H H  1   8.274 0.030 . 1 . . . . 108 LYS H . 11375 1 
      188 . 1 1 108 108 LYS N N 15 123.629 0.300 . 1 . . . . 108 LYS N . 11375 1 
      189 . 1 1 109 109 GLN H H  1   8.388 0.030 . 1 . . . . 109 GLN H . 11375 1 
      190 . 1 1 109 109 GLN N N 15 121.432 0.300 . 1 . . . . 109 GLN N . 11375 1 
      191 . 1 1 110 110 SER H H  1   8.443 0.030 . 1 . . . . 110 SER H . 11375 1 
      192 . 1 1 110 110 SER N N 15 117.406 0.300 . 1 . . . . 110 SER N . 11375 1 
      193 . 1 1 111 111 GLY H H  1   8.242 0.030 . 1 . . . . 111 GLY H . 11375 1 
      194 . 1 1 111 111 GLY N N 15 110.755 0.300 . 1 . . . . 111 GLY N . 11375 1 
      195 . 1 1 113 113 SER H H  1   8.527 0.030 . 1 . . . . 113 SER H . 11375 1 
      196 . 1 1 113 113 SER N N 15 116.727 0.300 . 1 . . . . 113 SER N . 11375 1 
      197 . 1 1 114 114 SER H H  1   8.306 0.030 . 1 . . . . 114 SER H . 11375 1 
      198 . 1 1 114 114 SER N N 15 117.833 0.300 . 1 . . . . 114 SER N . 11375 1 
      199 . 1 1 115 115 GLY H H  1   8.031 0.030 . 1 . . . . 115 GLY H . 11375 1 
      200 . 1 1 115 115 GLY N N 15 116.861 0.300 . 1 . . . . 115 GLY N . 11375 1 

   stop_

save_