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                      15666
   _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             0.002
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.002
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.002
   _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 CBCANH'     . . . 15666 1 
      2 '3D CBCA(CO)NH' . . . 15666 1 
      3 '3D HNN'        . . . 15666 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

      2 $NMRView . . 15666 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   9   9 GLU H  H  1   8.547 0.002 . 1 . . . .  2 E HN . 15666 1 
        2 . 1 1   9   9 GLU CA C 13  56.489 0.002 . 1 . . . .  2 E CA . 15666 1 
        3 . 1 1   9   9 GLU CB C 13  30.633 0.002 . 1 . . . .  2 E CB . 15666 1 
        4 . 1 1   9   9 GLU N  N 15 121.671 0.002 . 1 . . . .  2 E N  . 15666 1 
        5 . 1 1  10  10 LEU H  H  1   8.447 0.002 . 1 . . . .  3 L HN . 15666 1 
        6 . 1 1  10  10 LEU CA C 13  55.226 0.002 . 1 . . . .  3 L CA . 15666 1 
        7 . 1 1  10  10 LEU CB C 13  42.312 0.002 . 1 . . . .  3 L CB . 15666 1 
        8 . 1 1  10  10 LEU N  N 15 124.123 0.002 . 1 . . . .  3 L N  . 15666 1 
        9 . 1 1  11  11 LYS H  H  1   8.506 0.002 . 1 . . . .  4 K HN . 15666 1 
       10 . 1 1  11  11 LYS CA C 13  56.400 0.002 . 1 . . . .  4 K CA . 15666 1 
       11 . 1 1  11  11 LYS CB C 13  33.217 0.002 . 1 . . . .  4 K CB . 15666 1 
       12 . 1 1  11  11 LYS N  N 15 122.749 0.002 . 1 . . . .  4 K N  . 15666 1 
       13 . 1 1  12  12 ASN H  H  1   8.601 0.002 . 1 . . . .  5 N HN . 15666 1 
       14 . 1 1  12  12 ASN CA C 13  53.340 0.002 . 1 . . . .  5 N CA . 15666 1 
       15 . 1 1  12  12 ASN CB C 13  39.145 0.002 . 1 . . . .  5 N CB . 15666 1 
       16 . 1 1  12  12 ASN N  N 15 120.321 0.002 . 1 . . . .  5 N N  . 15666 1 
       17 . 1 1  13  13 SER H  H  1   8.424 0.002 . 1 . . . .  6 S HN . 15666 1 
       18 . 1 1  13  13 SER CA C 13  58.362 0.002 . 1 . . . .  6 S CA . 15666 1 
       19 . 1 1  13  13 SER CB C 13  64.191 0.002 . 1 . . . .  6 S CB . 15666 1 
       20 . 1 1  13  13 SER N  N 15 116.523 0.002 . 1 . . . .  6 S N  . 15666 1 
       21 . 1 1  14  14 ILE H  H  1   8.310 0.002 . 1 . . . .  7 I HN . 15666 1 
       22 . 1 1  14  14 ILE CA C 13  61.491 0.002 . 1 . . . .  7 I CA . 15666 1 
       23 . 1 1  14  14 ILE CB C 13  38.868 0.002 . 1 . . . .  7 I CB . 15666 1 
       24 . 1 1  14  14 ILE N  N 15 122.421 0.002 . 1 . . . .  7 I N  . 15666 1 
       25 . 1 1  15  15 SER H  H  1   8.385 0.002 . 1 . . . .  8 S HN . 15666 1 
       26 . 1 1  15  15 SER CA C 13  58.364 0.002 . 1 . . . .  8 S CA . 15666 1 
       27 . 1 1  15  15 SER CB C 13  64.224 0.002 . 1 . . . .  8 S CB . 15666 1 
       28 . 1 1  15  15 SER N  N 15 119.295 0.002 . 1 . . . .  8 S N  . 15666 1 
       29 . 1 1  16  16 ASP H  H  1   8.359 0.002 . 1 . . . .  9 D HN . 15666 1 
       30 . 1 1  16  16 ASP CA C 13  54.507 0.002 . 1 . . . .  9 D CA . 15666 1 
       31 . 1 1  16  16 ASP CB C 13  41.422 0.002 . 1 . . . .  9 D CB . 15666 1 
       32 . 1 1  16  16 ASP N  N 15 122.637 0.002 . 1 . . . .  9 D N  . 15666 1 
       33 . 1 1  17  17 TYR H  H  1   8.203 0.002 . 1 . . . . 10 Y HN . 15666 1 
       34 . 1 1  17  17 TYR CA C 13  58.128 0.002 . 1 . . . . 10 Y CA . 15666 1 
       35 . 1 1  17  17 TYR CB C 13  38.853 0.002 . 1 . . . . 10 Y CB . 15666 1 
       36 . 1 1  17  17 TYR N  N 15 120.699 0.002 . 1 . . . . 10 Y N  . 15666 1 
       37 . 1 1  18  18 THR H  H  1   8.200 0.002 . 1 . . . . 11 T HN . 15666 1 
       38 . 1 1  18  18 THR CA C 13  61.966 0.002 . 1 . . . . 11 T CA . 15666 1 
       39 . 1 1  18  18 THR CB C 13  70.279 0.002 . 1 . . . . 11 T CB . 15666 1 
       40 . 1 1  18  18 THR N  N 15 116.796 0.002 . 1 . . . . 11 T N  . 15666 1 
       41 . 1 1  19  19 GLU H  H  1   8.455 0.002 . 1 . . . . 12 E HN . 15666 1 
       42 . 1 1  19  19 GLU CA C 13  56.896 0.002 . 1 . . . . 12 E CA . 15666 1 
       43 . 1 1  19  19 GLU CB C 13  30.328 0.002 . 1 . . . . 12 E CB . 15666 1 
       44 . 1 1  19  19 GLU N  N 15 123.580 0.002 . 1 . . . . 12 E N  . 15666 1 
       45 . 1 1  20  20 ALA H  H  1   8.328 0.002 . 1 . . . . 13 A HN . 15666 1 
       46 . 1 1  20  20 ALA CA C 13  52.935 0.002 . 1 . . . . 13 A CA . 15666 1 
       47 . 1 1  20  20 ALA CB C 13  19.296 0.002 . 1 . . . . 13 A CB . 15666 1 
       48 . 1 1  20  20 ALA N  N 15 124.705 0.002 . 1 . . . . 13 A N  . 15666 1 
       49 . 1 1  21  21 GLU H  H  1   8.367 0.002 . 1 . . . . 14 E HN . 15666 1 
       50 . 1 1  21  21 GLU CA C 13  57.028 0.002 . 1 . . . . 14 E CA . 15666 1 
       51 . 1 1  21  21 GLU CB C 13  30.535 0.002 . 1 . . . . 14 E CB . 15666 1 
       52 . 1 1  21  21 GLU N  N 15 119.973 0.002 . 1 . . . . 14 E N  . 15666 1 
       53 . 1 1  22  22 PHE H  H  1   8.319 0.002 . 1 . . . . 15 F HN . 15666 1 
       54 . 1 1  22  22 PHE CA C 13  57.959 0.002 . 1 . . . . 15 F CA . 15666 1 
       55 . 1 1  22  22 PHE CB C 13  39.588 0.002 . 1 . . . . 15 F CB . 15666 1 
       56 . 1 1  22  22 PHE N  N 15 121.436 0.002 . 1 . . . . 15 F N  . 15666 1 
       57 . 1 1  23  23 VAL H  H  1   8.094 0.002 . 1 . . . . 16 V HN . 15666 1 
       58 . 1 1  23  23 VAL CA C 13  62.621 0.002 . 1 . . . . 16 V CA . 15666 1 
       59 . 1 1  23  23 VAL CB C 13  32.913 0.002 . 1 . . . . 16 V CB . 15666 1 
       60 . 1 1  23  23 VAL N  N 15 122.807 0.002 . 1 . . . . 16 V N  . 15666 1 
       61 . 1 1  24  24 GLN H  H  1   8.394 0.002 . 1 . . . . 17 Q HN . 15666 1 
       62 . 1 1  24  24 GLN CA C 13  56.016 0.002 . 1 . . . . 17 Q CA . 15666 1 
       63 . 1 1  24  24 GLN CB C 13  29.516 0.002 . 1 . . . . 17 Q CB . 15666 1 
       64 . 1 1  24  24 GLN N  N 15 124.277 0.002 . 1 . . . . 17 Q N  . 15666 1 
       65 . 1 1  25  25 LEU H  H  1   8.373 0.002 . 1 . . . . 18 L HN . 15666 1 
       66 . 1 1  25  25 LEU CA C 13  55.326 0.002 . 1 . . . . 18 L CA . 15666 1 
       67 . 1 1  25  25 LEU CB C 13  42.455 0.002 . 1 . . . . 18 L CB . 15666 1 
       68 . 1 1  25  25 LEU N  N 15 124.658 0.002 . 1 . . . . 18 L N  . 15666 1 
       69 . 1 1  26  26 LEU H  H  1   8.389 0.002 . 1 . . . . 19 L HN . 15666 1 
       70 . 1 1  26  26 LEU CA C 13  55.278 0.002 . 1 . . . . 19 L CA . 15666 1 
       71 . 1 1  26  26 LEU CB C 13  42.372 0.002 . 1 . . . . 19 L CB . 15666 1 
       72 . 1 1  26  26 LEU N  N 15 123.655 0.002 . 1 . . . . 19 L N  . 15666 1 
       73 . 1 1  27  27 LYS H  H  1   8.426 0.002 . 1 . . . . 20 K HN . 15666 1 
       74 . 1 1  27  27 LYS CA C 13  56.668 0.002 . 1 . . . . 20 K CA . 15666 1 
       75 . 1 1  27  27 LYS CB C 13  33.323 0.002 . 1 . . . . 20 K CB . 15666 1 
       76 . 1 1  27  27 LYS N  N 15 122.788 0.002 . 1 . . . . 20 K N  . 15666 1 
       77 . 1 1  28  28 GLU H  H  1   8.553 0.002 . 1 . . . . 21 E HN . 15666 1 
       78 . 1 1  28  28 GLU CA C 13  56.783 0.002 . 1 . . . . 21 E CA . 15666 1 
       79 . 1 1  28  28 GLU CB C 13  30.352 0.002 . 1 . . . . 21 E CB . 15666 1 
       80 . 1 1  28  28 GLU N  N 15 122.813 0.002 . 1 . . . . 21 E N  . 15666 1 
       81 . 1 1  29  29 ILE H  H  1   8.284 0.002 . 1 . . . . 22 I HN . 15666 1 
       82 . 1 1  29  29 ILE CA C 13  61.497 0.002 . 1 . . . . 22 I CA . 15666 1 
       83 . 1 1  29  29 ILE CB C 13  38.837 0.002 . 1 . . . . 22 I CB . 15666 1 
       84 . 1 1  29  29 ILE N  N 15 121.997 0.002 . 1 . . . . 22 I N  . 15666 1 
       85 . 1 1  30  30 GLU H  H  1   8.567 0.002 . 1 . . . . 23 E HN . 15666 1 
       86 . 1 1  30  30 GLU CA C 13  56.831 0.002 . 1 . . . . 23 E CA . 15666 1 
       87 . 1 1  30  30 GLU CB C 13  30.332 0.002 . 1 . . . . 23 E CB . 15666 1 
       88 . 1 1  30  30 GLU N  N 15 125.286 0.002 . 1 . . . . 23 E N  . 15666 1 
       89 . 1 1  31  31 LYS H  H  1   8.407 0.002 . 1 . . . . 24 K HN . 15666 1 
       90 . 1 1  31  31 LYS CA C 13  56.709 0.002 . 1 . . . . 24 K CA . 15666 1 
       91 . 1 1  31  31 LYS CB C 13  33.322 0.002 . 1 . . . . 24 K CB . 15666 1 
       92 . 1 1  31  31 LYS N  N 15 122.815 0.002 . 1 . . . . 24 K N  . 15666 1 
       93 . 1 1  32  32 GLU H  H  1   8.576 0.002 . 1 . . . . 25 E HN . 15666 1 
       94 . 1 1  32  32 GLU CA C 13  56.744 0.002 . 1 . . . . 25 E CA . 15666 1 
       95 . 1 1  32  32 GLU CB C 13  30.533 0.002 . 1 . . . . 25 E CB . 15666 1 
       96 . 1 1  32  32 GLU N  N 15 122.081 0.002 . 1 . . . . 25 E N  . 15666 1 
       97 . 1 1  33  33 ASN H  H  1   8.646 0.002 . 1 . . . . 26 N HN . 15666 1 
       98 . 1 1  33  33 ASN CA C 13  53.271 0.002 . 1 . . . . 26 N CA . 15666 1 
       99 . 1 1  33  33 ASN CB C 13  38.993 0.002 . 1 . . . . 26 N CB . 15666 1 
      100 . 1 1  33  33 ASN N  N 15 120.751 0.002 . 1 . . . . 26 N N  . 15666 1 
      101 . 1 1  34  34 VAL H  H  1   8.175 0.002 . 1 . . . . 27 V HN . 15666 1 
      102 . 1 1  34  34 VAL CA C 13  62.209 0.002 . 1 . . . . 27 V CA . 15666 1 
      103 . 1 1  34  34 VAL CB C 13  32.884 0.002 . 1 . . . . 27 V CB . 15666 1 
      104 . 1 1  34  34 VAL N  N 15 120.898 0.002 . 1 . . . . 27 V N  . 15666 1 
      105 . 1 1  35  35 ALA H  H  1   8.441 0.002 . 1 . . . . 28 A HN . 15666 1 
      106 . 1 1  35  35 ALA CA C 13  52.375 0.002 . 1 . . . . 28 A CA . 15666 1 
      107 . 1 1  35  35 ALA CB C 13  19.369 0.002 . 1 . . . . 28 A CB . 15666 1 
      108 . 1 1  35  35 ALA N  N 15 127.907 0.002 . 1 . . . . 28 A N  . 15666 1 
      109 . 1 1  36  36 ALA H  H  1   8.386 0.002 . 1 . . . . 29 A HN . 15666 1 
      110 . 1 1  36  36 ALA CA C 13  52.522 0.002 . 1 . . . . 29 A CA . 15666 1 
      111 . 1 1  36  36 ALA CB C 13  19.346 0.002 . 1 . . . . 29 A CB . 15666 1 
      112 . 1 1  36  36 ALA N  N 15 124.154 0.002 . 1 . . . . 29 A N  . 15666 1 
      113 . 1 1  37  37 THR H  H  1   8.169 0.002 . 1 . . . . 30 T HN . 15666 1 
      114 . 1 1  37  37 THR CA C 13  61.583 0.002 . 1 . . . . 30 T CA . 15666 1 
      115 . 1 1  37  37 THR CB C 13  70.126 0.002 . 1 . . . . 30 T CB . 15666 1 
      116 . 1 1  37  37 THR N  N 15 112.661 0.002 . 1 . . . . 30 T N  . 15666 1 
      117 . 1 1  38  38 ASP H  H  1   8.420 0.002 . 1 . . . . 31 D HN . 15666 1 
      118 . 1 1  38  38 ASP CA C 13  54.526 0.002 . 1 . . . . 31 D CA . 15666 1 
      119 . 1 1  38  38 ASP CB C 13  41.371 0.002 . 1 . . . . 31 D CB . 15666 1 
      120 . 1 1  38  38 ASP N  N 15 122.161 0.002 . 1 . . . . 31 D N  . 15666 1 
      121 . 1 1  39  39 ASP H  H  1   8.376 0.002 . 1 . . . . 32 D HN . 15666 1 
      122 . 1 1  39  39 ASP CA C 13  54.570 0.002 . 1 . . . . 32 D CA . 15666 1 
      123 . 1 1  39  39 ASP CB C 13  41.412 0.002 . 1 . . . . 32 D CB . 15666 1 
      124 . 1 1  39  39 ASP N  N 15 120.921 0.002 . 1 . . . . 32 D N  . 15666 1 
      125 . 1 1  40  40 VAL H  H  1   8.138 0.002 . 1 . . . . 33 V HN . 15666 1 
      126 . 1 1  40  40 VAL CA C 13  62.540 0.002 . 1 . . . . 33 V CA . 15666 1 
      127 . 1 1  40  40 VAL CB C 13  32.622 0.002 . 1 . . . . 33 V CB . 15666 1 
      128 . 1 1  40  40 VAL N  N 15 120.301 0.002 . 1 . . . . 33 V N  . 15666 1 
      129 . 1 1  41  41 LEU H  H  1   8.357 0.002 . 1 . . . . 34 L HN . 15666 1 
      130 . 1 1  41  41 LEU CA C 13  55.251 0.002 . 1 . . . . 34 L CA . 15666 1 
      131 . 1 1  41  41 LEU CB C 13  42.602 0.002 . 1 . . . . 34 L CB . 15666 1 
      132 . 1 1  41  41 LEU N  N 15 125.651 0.002 . 1 . . . . 34 L N  . 15666 1 
      133 . 1 1  42  42 ASP H  H  1   8.419 0.002 . 1 . . . . 35 D HN . 15666 1 
      134 . 1 1  42  42 ASP CA C 13  54.537 0.002 . 1 . . . . 35 D CA . 15666 1 
      135 . 1 1  42  42 ASP CB C 13  41.330 0.002 . 1 . . . . 35 D CB . 15666 1 
      136 . 1 1  42  42 ASP N  N 15 121.788 0.002 . 1 . . . . 35 D N  . 15666 1 
      137 . 1 1  43  43 VAL H  H  1   8.055 0.002 . 1 . . . . 36 V HN . 15666 1 
      138 . 1 1  43  43 VAL CA C 13  62.524 0.002 . 1 . . . . 36 V CA . 15666 1 
      139 . 1 1  43  43 VAL CB C 13  32.775 0.002 . 1 . . . . 36 V CB . 15666 1 
      140 . 1 1  43  43 VAL N  N 15 120.025 0.002 . 1 . . . . 36 V N  . 15666 1 
      141 . 1 1  44  44 LEU H  H  1   8.361 0.002 . 1 . . . . 37 L HN . 15666 1 
      142 . 1 1  44  44 LEU CA C 13  55.234 0.002 . 1 . . . . 37 L CA . 15666 1 
      143 . 1 1  44  44 LEU CB C 13  42.164 0.002 . 1 . . . . 37 L CB . 15666 1 
      144 . 1 1  44  44 LEU N  N 15 125.410 0.002 . 1 . . . . 37 L N  . 15666 1 
      145 . 1 1  45  45 LEU H  H  1   8.258 0.002 . 1 . . . . 38 L HN . 15666 1 
      146 . 1 1  45  45 LEU CA C 13  55.219 0.002 . 1 . . . . 38 L CA . 15666 1 
      147 . 1 1  45  45 LEU CB C 13  42.451 0.002 . 1 . . . . 38 L CB . 15666 1 
      148 . 1 1  45  45 LEU N  N 15 123.601 0.002 . 1 . . . . 38 L N  . 15666 1 
      149 . 1 1  46  46 GLU H  H  1   8.423 0.002 . 1 . . . . 39 E HN . 15666 1 
      150 . 1 1  46  46 GLU CA C 13  56.833 0.002 . 1 . . . . 39 E CA . 15666 1 
      151 . 1 1  46  46 GLU CB C 13  30.545 0.002 . 1 . . . . 39 E CB . 15666 1 
      152 . 1 1  46  46 GLU N  N 15 121.502 0.002 . 1 . . . . 39 E N  . 15666 1 
      153 . 1 1  47  47 HIS H  H  1   8.358 0.002 . 1 . . . . 40 H HN . 15666 1 
      154 . 1 1  47  47 HIS CA C 13  56.181 0.002 . 1 . . . . 40 H CA . 15666 1 
      155 . 1 1  47  47 HIS CB C 13  30.800 0.002 . 1 . . . . 40 H CB . 15666 1 
      156 . 1 1  47  47 HIS N  N 15 120.225 0.002 . 1 . . . . 40 H N  . 15666 1 
      157 . 1 1  48  48 PHE H  H  1   8.216 0.002 . 1 . . . . 41 F HN . 15666 1 
      158 . 1 1  48  48 PHE CA C 13  57.640 0.002 . 1 . . . . 41 F CA . 15666 1 
      159 . 1 1  48  48 PHE CB C 13  39.778 0.002 . 1 . . . . 41 F CB . 15666 1 
      160 . 1 1  48  48 PHE N  N 15 121.846 0.002 . 1 . . . . 41 F N  . 15666 1 
      161 . 1 1  49  49 VAL H  H  1   8.204 0.002 . 1 . . . . 42 V HN . 15666 1 
      162 . 1 1  49  49 VAL CA C 13  62.248 0.002 . 1 . . . . 42 V CA . 15666 1 
      163 . 1 1  49  49 VAL CB C 13  33.014 0.002 . 1 . . . . 42 V CB . 15666 1 
      164 . 1 1  49  49 VAL N  N 15 123.100 0.002 . 1 . . . . 42 V N  . 15666 1 
      165 . 1 1  50  50 LYS H  H  1   8.451 0.002 . 1 . . . . 43 K HN . 15666 1 
      166 . 1 1  50  50 LYS CA C 13  56.246 0.002 . 1 . . . . 43 K CA . 15666 1 
      167 . 1 1  50  50 LYS CB C 13  33.265 0.002 . 1 . . . . 43 K CB . 15666 1 
      168 . 1 1  50  50 LYS N  N 15 126.375 0.002 . 1 . . . . 43 K N  . 15666 1 
      169 . 1 1  51  51 ILE H  H  1   8.492 0.002 . 1 . . . . 44 I HN . 15666 1 
      170 . 1 1  51  51 ILE CA C 13  61.169 0.002 . 1 . . . . 44 I CA . 15666 1 
      171 . 1 1  51  51 ILE CB C 13  38.801 0.002 . 1 . . . . 44 I CB . 15666 1 
      172 . 1 1  51  51 ILE N  N 15 124.301 0.002 . 1 . . . . 44 I N  . 15666 1 
      173 . 1 1  52  52 THR H  H  1   8.371 0.002 . 1 . . . . 45 T HN . 15666 1 
      174 . 1 1  52  52 THR CA C 13  61.852 0.002 . 1 . . . . 45 T CA . 15666 1 
      175 . 1 1  52  52 THR CB C 13  69.982 0.002 . 1 . . . . 45 T CB . 15666 1 
      176 . 1 1  52  52 THR N  N 15 119.032 0.002 . 1 . . . . 45 T N  . 15666 1 
      177 . 1 1  53  53 GLU H  H  1   8.462 0.002 . 1 . . . . 46 E HN . 15666 1 
      178 . 1 1  53  53 GLU CA C 13  56.533 0.002 . 1 . . . . 46 E CA . 15666 1 
      179 . 1 1  53  53 GLU CB C 13  30.753 0.002 . 1 . . . . 46 E CB . 15666 1 
      180 . 1 1  53  53 GLU N  N 15 123.820 0.002 . 1 . . . . 46 E N  . 15666 1 
      181 . 1 1  54  54 HIS H  H  1   8.576 0.002 . 1 . . . . 47 H HN . 15666 1 
      182 . 1 1  54  54 HIS CA C 13  56.550 0.002 . 1 . . . . 47 H CA . 15666 1 
      183 . 1 1  54  54 HIS CB C 13  30.553 0.002 . 1 . . . . 47 H CB . 15666 1 
      184 . 1 1  54  54 HIS N  N 15 122.574 0.002 . 1 . . . . 47 H N  . 15666 1 
      185 . 1 1  55  55 PRO CA C 13  63.878 0.002 . 1 . . . . 48 P CA . 15666 1 
      186 . 1 1  55  55 PRO CB C 13  32.130 0.002 . 1 . . . . 48 P CB . 15666 1 
      187 . 1 1  56  56 ASP H  H  1   8.922 0.002 . 1 . . . . 49 D HN . 15666 1 
      188 . 1 1  56  56 ASP CA C 13  54.524 0.002 . 1 . . . . 49 D CA . 15666 1 
      189 . 1 1  56  56 ASP CB C 13  41.392 0.002 . 1 . . . . 49 D CB . 15666 1 
      190 . 1 1  56  56 ASP N  N 15 120.756 0.002 . 1 . . . . 49 D N  . 15666 1 
      191 . 1 1  57  57 GLY H  H  1   8.448 0.002 . 1 . . . . 50 G HN . 15666 1 
      192 . 1 1  57  57 GLY CA C 13  45.763 0.002 . 1 . . . . 50 G CA . 15666 1 
      193 . 1 1  57  57 GLY N  N 15 109.501 0.002 . 1 . . . . 50 G N  . 15666 1 
      194 . 1 1  58  58 THR H  H  1   8.194 0.002 . 1 . . . . 51 T HN . 15666 1 
      195 . 1 1  58  58 THR CA C 13  62.418 0.002 . 1 . . . . 51 T CA . 15666 1 
      196 . 1 1  58  58 THR CB C 13  70.085 0.002 . 1 . . . . 51 T CB . 15666 1 
      197 . 1 1  58  58 THR N  N 15 113.900 0.002 . 1 . . . . 51 T N  . 15666 1 
      198 . 1 1  59  59 ALA H  H  1   8.343 0.002 . 1 . . . . 52 A HN . 15666 1 
      199 . 1 1  59  59 ALA CA C 13  52.648 0.002 . 1 . . . . 52 A CA . 15666 1 
      200 . 1 1  59  59 ALA CB C 13  19.289 0.002 . 1 . . . . 52 A CB . 15666 1 
      201 . 1 1  59  59 ALA N  N 15 126.339 0.002 . 1 . . . . 52 A N  . 15666 1 
      202 . 1 1  60  60 LEU H  H  1   8.219 0.002 . 1 . . . . 53 L HN . 15666 1 
      203 . 1 1  60  60 LEU CA C 13  55.300 0.002 . 1 . . . . 53 L CA . 15666 1 
      204 . 1 1  60  60 LEU CB C 13  42.333 0.002 . 1 . . . . 53 L CB . 15666 1 
      205 . 1 1  60  60 LEU N  N 15 121.998 0.002 . 1 . . . . 53 L N  . 15666 1 
      206 . 1 1  61  61 ILE H  H  1   8.158 0.002 . 1 . . . . 54 I HN . 15666 1 
      207 . 1 1  61  61 ILE CA C 13  61.129 0.002 . 1 . . . . 54 I CA . 15666 1 
      208 . 1 1  61  61 ILE CB C 13  38.816 0.002 . 1 . . . . 54 I CB . 15666 1 
      209 . 1 1  61  61 ILE N  N 15 121.859 0.002 . 1 . . . . 54 I N  . 15666 1 
      210 . 1 1  62  62 TYR H  H  1   8.359 0.002 . 1 . . . . 55 Y HN . 15666 1 
      211 . 1 1  62  62 TYR CA C 13  57.899 0.002 . 1 . . . . 55 Y CA . 15666 1 
      212 . 1 1  62  62 TYR CB C 13  38.853 0.002 . 1 . . . . 55 Y CB . 15666 1 
      213 . 1 1  62  62 TYR N  N 15 124.818 0.002 . 1 . . . . 55 Y N  . 15666 1 
      214 . 1 1  63  63 GLU H  H  1   8.424 0.002 . 1 . . . . 56 E HN . 15666 1 
      215 . 1 1  63  63 GLU CA C 13  56.516 0.002 . 1 . . . . 56 E CA . 15666 1 
      216 . 1 1  63  63 GLU CB C 13  30.666 0.002 . 1 . . . . 56 E CB . 15666 1 
      217 . 1 1  63  63 GLU N  N 15 123.649 0.002 . 1 . . . . 56 E N  . 15666 1 
      218 . 1 1  64  64 ALA H  H  1   8.331 0.002 . 1 . . . . 57 A HN . 15666 1 
      219 . 1 1  64  64 ALA CA C 13  52.870 0.002 . 1 . . . . 57 A CA . 15666 1 
      220 . 1 1  64  64 ALA CB C 13  19.108 0.002 . 1 . . . . 57 A CB . 15666 1 
      221 . 1 1  64  64 ALA N  N 15 125.553 0.002 . 1 . . . . 57 A N  . 15666 1 
      222 . 1 1  65  65 ALA H  H  1   8.290 0.002 . 1 . . . . 58 A HN . 15666 1 
      223 . 1 1  65  65 ALA CA C 13  52.655 0.002 . 1 . . . . 58 A CA . 15666 1 
      224 . 1 1  65  65 ALA CB C 13  19.129 0.002 . 1 . . . . 58 A CB . 15666 1 
      225 . 1 1  65  65 ALA N  N 15 123.001 0.002 . 1 . . . . 58 A N  . 15666 1 
      226 . 1 1  66  66 ALA H  H  1   8.251 0.002 . 1 . . . . 59 A HN . 15666 1 
      227 . 1 1  66  66 ALA CA C 13  52.699 0.002 . 1 . . . . 59 A CA . 15666 1 
      228 . 1 1  66  66 ALA CB C 13  19.097 0.002 . 1 . . . . 59 A CB . 15666 1 
      229 . 1 1  66  66 ALA N  N 15 123.260 0.002 . 1 . . . . 59 A N  . 15666 1 
      230 . 1 1  67  67 ARG H  H  1   8.308 0.002 . 1 . . . . 60 R HN . 15666 1 
      231 . 1 1  67  67 ARG CA C 13  56.254 0.002 . 1 . . . . 60 R CA . 15666 1 
      232 . 1 1  67  67 ARG CB C 13  31.020 0.002 . 1 . . . . 60 R CB . 15666 1 
      233 . 1 1  67  67 ARG N  N 15 120.512 0.002 . 1 . . . . 60 R N  . 15666 1 
      234 . 1 1  68  68 ALA H  H  1   8.364 0.002 . 1 . . . . 61 A HN . 15666 1 
      235 . 1 1  68  68 ALA CA C 13  52.532 0.002 . 1 . . . . 61 A CA . 15666 1 
      236 . 1 1  68  68 ALA CB C 13  19.269 0.002 . 1 . . . . 61 A CB . 15666 1 
      237 . 1 1  68  68 ALA N  N 15 125.465 0.002 . 1 . . . . 61 A N  . 15666 1 
      238 . 1 1  69  69 ALA H  H  1   8.306 0.002 . 1 . . . . 62 A HN . 15666 1 
      239 . 1 1  69  69 ALA CA C 13  52.427 0.002 . 1 . . . . 62 A CA . 15666 1 
      240 . 1 1  69  69 ALA CB C 13  19.310 0.002 . 1 . . . . 62 A CB . 15666 1 
      241 . 1 1  69  69 ALA N  N 15 123.546 0.002 . 1 . . . . 62 A N  . 15666 1 
      242 . 1 1  70  70 ALA H  H  1   8.288 0.002 . 1 . . . . 63 A HN . 15666 1 
      243 . 1 1  70  70 ALA CA C 13  52.473 0.002 . 1 . . . . 63 A CA . 15666 1 
      244 . 1 1  70  70 ALA CB C 13  19.298 0.002 . 1 . . . . 63 A CB . 15666 1 
      245 . 1 1  70  70 ALA N  N 15 123.183 0.002 . 1 . . . . 63 A N  . 15666 1 
      246 . 1 1  71  71 ASN H  H  1   8.517 0.002 . 1 . . . . 64 N HN . 15666 1 
      247 . 1 1  71  71 ASN CA C 13  51.413 0.002 . 1 . . . . 64 N CA . 15666 1 
      248 . 1 1  71  71 ASN CB C 13  38.944 0.002 . 1 . . . . 64 N CB . 15666 1 
      249 . 1 1  71  71 ASN N  N 15 118.773 0.002 . 1 . . . . 64 N N  . 15666 1 
      250 . 1 1  72  72 PRO CA C 13  63.940 0.002 . 1 . . . . 65 P CA . 15666 1 
      251 . 1 1  72  72 PRO CB C 13  32.102 0.002 . 1 . . . . 65 P CB . 15666 1 
      252 . 1 1  73  73 GLY H  H  1   8.521 0.002 . 1 . . . . 66 G HN . 15666 1 
      253 . 1 1  73  73 GLY CA C 13  45.354 0.002 . 1 . . . . 66 G CA . 15666 1 
      254 . 1 1  73  73 GLY N  N 15 108.891 0.002 . 1 . . . . 66 G N  . 15666 1 
      255 . 1 1  74  74 GLY H  H  1   8.250 0.002 . 1 . . . . 67 G HN . 15666 1 
      256 . 1 1  74  74 GLY CA C 13  45.424 0.002 . 1 . . . . 67 G CA . 15666 1 
      257 . 1 1  74  74 GLY N  N 15 108.793 0.002 . 1 . . . . 67 G N  . 15666 1 
      258 . 1 1  75  75 ASP H  H  1   8.446 0.002 . 1 . . . . 68 D HN . 15666 1 
      259 . 1 1  75  75 ASP CA C 13  54.437 0.002 . 1 . . . . 68 D CA . 15666 1 
      260 . 1 1  75  75 ASP CB C 13  41.585 0.002 . 1 . . . . 68 D CB . 15666 1 
      261 . 1 1  75  75 ASP N  N 15 120.469 0.002 . 1 . . . . 68 D N  . 15666 1 
      262 . 1 1  76  76 GLY H  H  1   8.531 0.002 . 1 . . . . 69 G HN . 15666 1 
      263 . 1 1  76  76 GLY CA C 13  45.650 0.002 . 1 . . . . 69 G CA . 15666 1 
      264 . 1 1  76  76 GLY N  N 15 109.595 0.002 . 1 . . . . 69 G N  . 15666 1 
      265 . 1 1  77  77 GLY H  H  1   8.427 0.002 . 1 . . . . 70 G HN . 15666 1 
      266 . 1 1  77  77 GLY CA C 13  45.330 0.002 . 1 . . . . 70 G CA . 15666 1 
      267 . 1 1  77  77 GLY N  N 15 108.876 0.002 . 1 . . . . 70 G N  . 15666 1 
      268 . 1 1  78  78 GLY H  H  1   8.278 0.002 . 1 . . . . 71 G HN . 15666 1 
      269 . 1 1  78  78 GLY CA C 13  44.708 0.002 . 1 . . . . 71 G CA . 15666 1 
      270 . 1 1  78  78 GLY N  N 15 108.975 0.002 . 1 . . . . 71 G N  . 15666 1 
      271 . 1 1  79  79 PRO CA C 13  63.613 0.002 . 1 . . . . 72 P CA . 15666 1 
      272 . 1 1  79  79 PRO CB C 13  32.169 0.002 . 1 . . . . 72 P CB . 15666 1 
      273 . 1 1  80  80 GLU H  H  1   8.739 0.002 . 1 . . . . 73 E HN . 15666 1 
      274 . 1 1  80  80 GLU CA C 13  57.028 0.002 . 1 . . . . 73 E CA . 15666 1 
      275 . 1 1  80  80 GLU CB C 13  30.286 0.002 . 1 . . . . 73 E CB . 15666 1 
      276 . 1 1  80  80 GLU N  N 15 120.865 0.002 . 1 . . . . 73 E N  . 15666 1 
      277 . 1 1  81  81 GLY H  H  1   8.372 0.002 . 1 . . . . 74 G HN . 15666 1 
      278 . 1 1  81  81 GLY CA C 13  45.459 0.002 . 1 . . . . 74 G CA . 15666 1 
      279 . 1 1  81  81 GLY N  N 15 109.622 0.002 . 1 . . . . 74 G N  . 15666 1 
      280 . 1 1  82  82 ILE H  H  1   8.009 0.002 . 1 . . . . 75 I HN . 15666 1 
      281 . 1 1  82  82 ILE CA C 13  61.182 0.002 . 1 . . . . 75 I CA . 15666 1 
      282 . 1 1  82  82 ILE CB C 13  38.859 0.002 . 1 . . . . 75 I CB . 15666 1 
      283 . 1 1  82  82 ILE N  N 15 120.287 0.002 . 1 . . . . 75 I N  . 15666 1 
      284 . 1 1  83  83 VAL H  H  1   8.361 0.002 . 1 . . . . 76 V HN . 15666 1 
      285 . 1 1  83  83 VAL CA C 13  62.480 0.002 . 1 . . . . 76 V CA . 15666 1 
      286 . 1 1  83  83 VAL CB C 13  32.643 0.002 . 1 . . . . 76 V CB . 15666 1 
      287 . 1 1  83  83 VAL N  N 15 125.510 0.002 . 1 . . . . 76 V N  . 15666 1 
      288 . 1 1  84  84 LYS H  H  1   8.528 0.002 . 1 . . . . 77 K HN . 15666 1 
      289 . 1 1  84  84 LYS CA C 13  56.318 0.002 . 1 . . . . 77 K CA . 15666 1 
      290 . 1 1  84  84 LYS CB C 13  33.317 0.002 . 1 . . . . 77 K CB . 15666 1 
      291 . 1 1  84  84 LYS N  N 15 126.498 0.002 . 1 . . . . 77 K N  . 15666 1 
      292 . 1 1  85  85 GLU H  H  1   8.520 0.002 . 1 . . . . 78 E HN . 15666 1 
      293 . 1 1  85  85 GLU CA C 13  56.455 0.002 . 1 . . . . 78 E CA . 15666 1 
      294 . 1 1  85  85 GLU CB C 13  30.663 0.002 . 1 . . . . 78 E CB . 15666 1 
      295 . 1 1  85  85 GLU N  N 15 122.993 0.002 . 1 . . . . 78 E N  . 15666 1 
      296 . 1 1  86  86 ILE H  H  1   8.433 0.002 . 1 . . . . 79 I HN . 15666 1 
      297 . 1 1  86  86 ILE CA C 13  61.121 0.002 . 1 . . . . 79 I CA . 15666 1 
      298 . 1 1  86  86 ILE CB C 13  38.620 0.002 . 1 . . . . 79 I CB . 15666 1 
      299 . 1 1  86  86 ILE N  N 15 123.771 0.002 . 1 . . . . 79 I N  . 15666 1 
      300 . 1 1  87  87 LYS H  H  1   8.540 0.002 . 1 . . . . 80 K HN . 15666 1 
      301 . 1 1  87  87 LYS CB C 13  33.202 0.002 . 1 . . . . 80 K CB . 15666 1 
      302 . 1 1  87  87 LYS N  N 15 126.461 0.002 . 1 . . . . 80 K N  . 15666 1 
      303 . 1 1  88  88 GLU H  H  1   8.507 0.002 . 1 . . . . 81 E HN . 15666 1 
      304 . 1 1  88  88 GLU CA C 13  56.485 0.002 . 1 . . . . 81 E CA . 15666 1 
      305 . 1 1  88  88 GLU CB C 13  30.578 0.002 . 1 . . . . 81 E CB . 15666 1 
      306 . 1 1  88  88 GLU N  N 15 122.619 0.002 . 1 . . . . 81 E N  . 15666 1 
      307 . 1 1  89  89 TRP H  H  1   8.441 0.002 . 1 . . . . 82 W HN . 15666 1 
      308 . 1 1  89  89 TRP CA C 13  57.702 0.002 . 1 . . . . 82 W CA . 15666 1 
      309 . 1 1  89  89 TRP CB C 13  29.765 0.002 . 1 . . . . 82 W CB . 15666 1 
      310 . 1 1  89  89 TRP N  N 15 123.927 0.002 . 1 . . . . 82 W N  . 15666 1 
      311 . 1 1  90  90 ARG H  H  1   8.140 0.002 . 1 . . . . 83 R HN . 15666 1 
      312 . 1 1  90  90 ARG CA C 13  55.735 0.002 . 1 . . . . 83 R CA . 15666 1 
      313 . 1 1  90  90 ARG CB C 13  31.423 0.002 . 1 . . . . 83 R CB . 15666 1 
      314 . 1 1  90  90 ARG N  N 15 123.977 0.002 . 1 . . . . 83 R N  . 15666 1 
      315 . 1 1  91  91 ALA H  H  1   8.205 0.002 . 1 . . . . 84 A HN . 15666 1 
      316 . 1 1  91  91 ALA CA C 13  52.456 0.002 . 1 . . . . 84 A CA . 15666 1 
      317 . 1 1  91  91 ALA CB C 13  19.220 0.002 . 1 . . . . 84 A CB . 15666 1 
      318 . 1 1  91  91 ALA N  N 15 125.451 0.002 . 1 . . . . 84 A N  . 15666 1 
      319 . 1 1  92  92 ALA CA C 13  52.735 0.002 . 1 . . . . 85 A CA . 15666 1 
      320 . 1 1  92  92 ALA CB C 13  19.108 0.002 . 1 . . . . 85 A CB . 15666 1 
      321 . 1 1  93  93 ASN H  H  1   8.376 0.002 . 1 . . . . 86 N HN . 15666 1 
      322 . 1 1  93  93 ASN CA C 13  53.282 0.002 . 1 . . . . 86 N CA . 15666 1 
      323 . 1 1  93  93 ASN CB C 13  39.031 0.002 . 1 . . . . 86 N CB . 15666 1 
      324 . 1 1  93  93 ASN N  N 15 117.613 0.002 . 1 . . . . 86 N N  . 15666 1 
      325 . 1 1  94  94 GLY H  H  1   8.331 0.002 . 1 . . . . 87 G HN . 15666 1 
      326 . 1 1  94  94 GLY CA C 13  45.301 0.002 . 1 . . . . 87 G CA . 15666 1 
      327 . 1 1  94  94 GLY N  N 15 109.017 0.002 . 1 . . . . 87 G N  . 15666 1 
      328 . 1 1  95  95 LYS H  H  1   8.232 0.002 . 1 . . . . 88 K HN . 15666 1 
      329 . 1 1  95  95 LYS CA C 13  54.388 0.002 . 1 . . . . 88 K CA . 15666 1 
      330 . 1 1  95  95 LYS CB C 13  32.680 0.002 . 1 . . . . 88 K CB . 15666 1 
      331 . 1 1  95  95 LYS N  N 15 121.973 0.002 . 1 . . . . 88 K N  . 15666 1 
      332 . 1 1  96  96 PRO CA C 13  63.489 0.002 . 1 . . . . 89 P CA . 15666 1 
      333 . 1 1  96  96 PRO CB C 13  32.165 0.002 . 1 . . . . 89 P CB . 15666 1 
      334 . 1 1  97  97 GLY H  H  1   8.514 0.002 . 1 . . . . 90 G HN . 15666 1 
      335 . 1 1  97  97 GLY CA C 13  45.199 0.002 . 1 . . . . 90 G CA . 15666 1 
      336 . 1 1  97  97 GLY N  N 15 109.266 0.002 . 1 . . . . 90 G N  . 15666 1 
      337 . 1 1  98  98 PHE H  H  1   8.169 0.002 . 1 . . . . 91 F HN . 15666 1 
      338 . 1 1  98  98 PHE CA C 13  57.752 0.002 . 1 . . . . 91 F CA . 15666 1 
      339 . 1 1  98  98 PHE CB C 13  39.923 0.002 . 1 . . . . 91 F CB . 15666 1 
      340 . 1 1  98  98 PHE N  N 15 120.443 0.002 . 1 . . . . 91 F N  . 15666 1 
      341 . 1 1  99  99 LYS H  H  1   8.419 0.002 . 1 . . . . 92 K HN . 15666 1 
      342 . 1 1  99  99 LYS CA C 13  56.336 0.002 . 1 . . . . 92 K CA . 15666 1 
      343 . 1 1  99  99 LYS CB C 13  33.365 0.002 . 1 . . . . 92 K CB . 15666 1 
      344 . 1 1  99  99 LYS N  N 15 124.422 0.002 . 1 . . . . 92 K N  . 15666 1 
      345 . 1 1 100 100 GLN H  H  1   8.506 0.002 . 1 . . . . 93 Q HN . 15666 1 
      346 . 1 1 100 100 GLN CA C 13  56.007 0.002 . 1 . . . . 93 Q CA . 15666 1 
      347 . 1 1 100 100 GLN CB C 13  29.959 0.002 . 1 . . . . 93 Q CB . 15666 1 
      348 . 1 1 100 100 GLN N  N 15 123.235 0.002 . 1 . . . . 93 Q N  . 15666 1 
      349 . 1 1 101 101 GLY H  H  1   8.188 0.002 . 1 . . . . 94 G HN . 15666 1 
      350 . 1 1 101 101 GLY CA C 13  46.415 0.002 . 1 . . . . 94 G CA . 15666 1 
      351 . 1 1 101 101 GLY N  N 15 117.327 0.002 . 1 . . . . 94 G N  . 15666 1 

   stop_

save_