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                      18509
   _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 CP-HSQC' . . . 18509 1 
      5 '3D (H)CONH' . . . 18509 1 
      6 '2D NCA'     . . . 18509 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   2   2 THR C  C 13 170.139 0.40 . 1 . . . A   2 THR C  . 18509 1 
        2 . 1 1   3   3 LYS H  H  1   8.666 0.02 . 1 . . . A   3 LYS H  . 18509 1 
        3 . 1 1   3   3 LYS C  C 13 171.607 0.40 . 1 . . . A   3 LYS C  . 18509 1 
        4 . 1 1   3   3 LYS CA C 13  51.178 0.40 . 1 . . . A   3 LYS CA . 18509 1 
        5 . 1 1   3   3 LYS N  N 15 123.998 0.40 . 1 . . . A   3 LYS N  . 18509 1 
        6 . 1 1   4   4 ALA H  H  1   9.116 0.02 . 1 . . . A   4 ALA H  . 18509 1 
        7 . 1 1   4   4 ALA C  C 13 172.145 0.40 . 1 . . . A   4 ALA C  . 18509 1 
        8 . 1 1   4   4 ALA CA C 13  47.504 0.40 . 1 . . . A   4 ALA CA . 18509 1 
        9 . 1 1   4   4 ALA N  N 15 123.295 0.40 . 1 . . . A   4 ALA N  . 18509 1 
       10 . 1 1   5   5 VAL H  H  1   9.545 0.02 . 1 . . . A   5 VAL H  . 18509 1 
       11 . 1 1   5   5 VAL C  C 13 167.836 0.40 . 1 . . . A   5 VAL C  . 18509 1 
       12 . 1 1   5   5 VAL CA C 13  56.875 0.40 . 1 . . . A   5 VAL CA . 18509 1 
       13 . 1 1   5   5 VAL N  N 15 121.466 0.40 . 1 . . . A   5 VAL N  . 18509 1 
       14 . 1 1   6   6 ALA H  H  1   9.177 0.02 . 1 . . . A   6 ALA H  . 18509 1 
       15 . 1 1   6   6 ALA C  C 13 171.607 0.40 . 1 . . . A   6 ALA C  . 18509 1 
       16 . 1 1   6   6 ALA CA C 13  47.471 0.40 . 1 . . . A   6 ALA CA . 18509 1 
       17 . 1 1   6   6 ALA N  N 15 125.984 0.40 . 1 . . . A   6 ALA N  . 18509 1 
       18 . 1 1   7   7 VAL H  H  1   9.116 0.02 . 1 . . . A   7 VAL H  . 18509 1 
       19 . 1 1   7   7 VAL C  C 13 172.244 0.40 . 1 . . . A   7 VAL C  . 18509 1 
       20 . 1 1   7   7 VAL CA C 13  58.476 0.40 . 1 . . . A   7 VAL CA . 18509 1 
       21 . 1 1   7   7 VAL N  N 15 123.600 0.40 . 1 . . . A   7 VAL N  . 18509 1 
       22 . 1 1   8   8 LEU H  H  1   8.916 0.02 . 1 . . . A   8 LEU H  . 18509 1 
       23 . 1 1   8   8 LEU C  C 13 172.557 0.40 . 1 . . . A   8 LEU C  . 18509 1 
       24 . 1 1   8   8 LEU CA C 13  51.052 0.40 . 1 . . . A   8 LEU CA . 18509 1 
       25 . 1 1   8   8 LEU N  N 15 126.455 0.40 . 1 . . . A   8 LEU N  . 18509 1 
       26 . 1 1   9   9 LYS H  H  1   8.315 0.02 . 1 . . . A   9 LYS H  . 18509 1 
       27 . 1 1   9   9 LYS C  C 13 172.509 0.40 . 1 . . . A   9 LYS C  . 18509 1 
       28 . 1 1   9   9 LYS CA C 13  51.897 0.40 . 1 . . . A   9 LYS CA . 18509 1 
       29 . 1 1   9   9 LYS N  N 15 120.820 0.40 . 1 . . . A   9 LYS N  . 18509 1 
       30 . 1 1  10  10 GLY H  H  1   8.968 0.02 . 1 . . . A  10 GLY H  . 18509 1 
       31 . 1 1  10  10 GLY C  C 13 169.847 0.40 . 1 . . . A  10 GLY C  . 18509 1 
       32 . 1 1  10  10 GLY CA C 13  42.275 0.40 . 1 . . . A  10 GLY CA . 18509 1 
       33 . 1 1  10  10 GLY N  N 15 111.249 0.40 . 1 . . . A  10 GLY N  . 18509 1 
       34 . 1 1  11  11 ASP H  H  1   8.745 0.02 . 1 . . . A  11 ASP H  . 18509 1 
       35 . 1 1  11  11 ASP C  C 13 173.132 0.40 . 1 . . . A  11 ASP C  . 18509 1 
       36 . 1 1  11  11 ASP CA C 13  51.317 0.40 . 1 . . . A  11 ASP CA . 18509 1 
       37 . 1 1  11  11 ASP N  N 15 120.904 0.40 . 1 . . . A  11 ASP N  . 18509 1 
       38 . 1 1  12  12 GLY H  H  1   7.985 0.02 . 1 . . . A  12 GLY H  . 18509 1 
       39 . 1 1  12  12 GLY CA C 13  41.200 0.40 . 1 . . . A  12 GLY CA . 18509 1 
       40 . 1 1  12  12 GLY N  N 15 109.862 0.40 . 1 . . . A  12 GLY N  . 18509 1 
       41 . 1 1  13  13 PRO C  C 13 173.640 0.40 . 1 . . . A  13 PRO C  . 18509 1 
       42 . 1 1  14  14 VAL H  H  1   7.476 0.02 . 1 . . . A  14 VAL H  . 18509 1 
       43 . 1 1  14  14 VAL C  C 13 172.804 0.40 . 1 . . . A  14 VAL C  . 18509 1 
       44 . 1 1  14  14 VAL CA C 13  59.884 0.40 . 1 . . . A  14 VAL CA . 18509 1 
       45 . 1 1  14  14 VAL N  N 15 120.414 0.40 . 1 . . . A  14 VAL N  . 18509 1 
       46 . 1 1  15  15 GLN H  H  1   7.938 0.02 . 1 . . . A  15 GLN H  . 18509 1 
       47 . 1 1  15  15 GLN C  C 13 171.168 0.40 . 1 . . . A  15 GLN C  . 18509 1 
       48 . 1 1  15  15 GLN CA C 13  50.679 0.40 . 1 . . . A  15 GLN CA . 18509 1 
       49 . 1 1  15  15 GLN N  N 15 122.664 0.40 . 1 . . . A  15 GLN N  . 18509 1 
       50 . 1 1  16  16 GLY H  H  1   8.288 0.02 . 1 . . . A  16 GLY H  . 18509 1 
       51 . 1 1  16  16 GLY C  C 13 167.726 0.40 . 1 . . . A  16 GLY C  . 18509 1 
       52 . 1 1  16  16 GLY CA C 13  43.625 0.40 . 1 . . . A  16 GLY CA . 18509 1 
       53 . 1 1  16  16 GLY N  N 15 107.018 0.40 . 1 . . . A  16 GLY N  . 18509 1 
       54 . 1 1  17  17 ILE H  H  1   7.948 0.02 . 1 . . . A  17 ILE H  . 18509 1 
       55 . 1 1  17  17 ILE C  C 13 171.194 0.40 . 1 . . . A  17 ILE C  . 18509 1 
       56 . 1 1  17  17 ILE CA C 13  58.497 0.40 . 1 . . . A  17 ILE CA . 18509 1 
       57 . 1 1  17  17 ILE N  N 15 120.248 0.40 . 1 . . . A  17 ILE N  . 18509 1 
       58 . 1 1  18  18 ILE H  H  1   8.725 0.02 . 1 . . . A  18 ILE H  . 18509 1 
       59 . 1 1  18  18 ILE C  C 13 168.889 0.40 . 1 . . . A  18 ILE C  . 18509 1 
       60 . 1 1  18  18 ILE CA C 13  53.431 0.40 . 1 . . . A  18 ILE CA . 18509 1 
       61 . 1 1  18  18 ILE N  N 15 125.851 0.40 . 1 . . . A  18 ILE N  . 18509 1 
       62 . 1 1  19  19 ASN H  H  1   8.727 0.02 . 1 . . . A  19 ASN H  . 18509 1 
       63 . 1 1  19  19 ASN C  C 13 168.903 0.40 . 1 . . . A  19 ASN C  . 18509 1 
       64 . 1 1  19  19 ASN CA C 13  49.088 0.40 . 1 . . . A  19 ASN CA . 18509 1 
       65 . 1 1  19  19 ASN N  N 15 123.256 0.40 . 1 . . . A  19 ASN N  . 18509 1 
       66 . 1 1  20  20 PHE H  H  1   8.399 0.02 . 1 . . . A  20 PHE H  . 18509 1 
       67 . 1 1  20  20 PHE C  C 13 173.219 0.40 . 1 . . . A  20 PHE C  . 18509 1 
       68 . 1 1  20  20 PHE CA C 13  52.058 0.40 . 1 . . . A  20 PHE CA . 18509 1 
       69 . 1 1  20  20 PHE N  N 15 113.849 0.40 . 1 . . . A  20 PHE N  . 18509 1 
       70 . 1 1  21  21 GLU H  H  1   9.526 0.02 . 1 . . . A  21 GLU H  . 18509 1 
       71 . 1 1  21  21 GLU C  C 13 170.280 0.40 . 1 . . . A  21 GLU C  . 18509 1 
       72 . 1 1  21  21 GLU CA C 13  53.044 0.40 . 1 . . . A  21 GLU CA . 18509 1 
       73 . 1 1  21  21 GLU N  N 15 121.454 0.40 . 1 . . . A  21 GLU N  . 18509 1 
       74 . 1 1  22  22 GLN H  H  1   9.305 0.02 . 1 . . . A  22 GLN H  . 18509 1 
       75 . 1 1  22  22 GLN CA C 13  51.180 0.40 . 1 . . . A  22 GLN CA . 18509 1 
       76 . 1 1  22  22 GLN N  N 15 130.340 0.40 . 1 . . . A  22 GLN N  . 18509 1 
       77 . 1 1  23  23 LYS H  H  1   9.088 0.02 . 1 . . . A  23 LYS H  . 18509 1 
       78 . 1 1  23  23 LYS CA C 13  57.241 0.40 . 1 . . . A  23 LYS CA . 18509 1 
       79 . 1 1  23  23 LYS N  N 15 128.657 0.40 . 1 . . . A  23 LYS N  . 18509 1 
       80 . 1 1  24  24 GLU CA C 13  51.392 0.40 . 1 . . . A  24 GLU CA . 18509 1 
       81 . 1 1  25  25 SER CA C 13  58.078 0.40 . 1 . . . A  25 SER CA . 18509 1 
       82 . 1 1  27  27 GLY H  H  1   8.032 0.02 . 1 . . . A  27 GLY H  . 18509 1 
       83 . 1 1  27  27 GLY CA C 13  42.925 0.40 . 1 . . . A  27 GLY CA . 18509 1 
       84 . 1 1  27  27 GLY N  N 15 108.125 0.40 . 1 . . . A  27 GLY N  . 18509 1 
       85 . 1 1  28  28 PRO C  C 13 173.128 0.40 . 1 . . . A  28 PRO C  . 18509 1 
       86 . 1 1  29  29 VAL H  H  1   9.089 0.02 . 1 . . . A  29 VAL H  . 18509 1 
       87 . 1 1  29  29 VAL C  C 13 172.198 0.40 . 1 . . . A  29 VAL C  . 18509 1 
       88 . 1 1  29  29 VAL CA C 13  57.720 0.40 . 1 . . . A  29 VAL CA . 18509 1 
       89 . 1 1  29  29 VAL N  N 15 121.267 0.40 . 1 . . . A  29 VAL N  . 18509 1 
       90 . 1 1  30  30 LYS H  H  1   9.200 0.02 . 1 . . . A  30 LYS H  . 18509 1 
       91 . 1 1  30  30 LYS C  C 13 172.098 0.40 . 1 . . . A  30 LYS C  . 18509 1 
       92 . 1 1  30  30 LYS CA C 13  52.642 0.40 . 1 . . . A  30 LYS CA . 18509 1 
       93 . 1 1  30  30 LYS N  N 15 127.589 0.40 . 1 . . . A  30 LYS N  . 18509 1 
       94 . 1 1  31  31 VAL H  H  1   9.282 0.02 . 1 . . . A  31 VAL H  . 18509 1 
       95 . 1 1  31  31 VAL C  C 13 172.244 0.40 . 1 . . . A  31 VAL C  . 18509 1 
       96 . 1 1  31  31 VAL CA C 13  57.139 0.40 . 1 . . . A  31 VAL CA . 18509 1 
       97 . 1 1  31  31 VAL N  N 15 126.037 0.40 . 1 . . . A  31 VAL N  . 18509 1 
       98 . 1 1  32  32 TRP H  H  1   8.983 0.02 . 1 . . . A  32 TRP H  . 18509 1 
       99 . 1 1  32  32 TRP C  C 13 170.156 0.40 . 1 . . . A  32 TRP C  . 18509 1 
      100 . 1 1  32  32 TRP CA C 13  53.137 0.40 . 1 . . . A  32 TRP CA . 18509 1 
      101 . 1 1  32  32 TRP N  N 15 125.414 0.40 . 1 . . . A  32 TRP N  . 18509 1 
      102 . 1 1  33  33 GLY H  H  1   8.360 0.02 . 1 . . . A  33 GLY H  . 18509 1 
      103 . 1 1  33  33 GLY C  C 13 168.400 0.40 . 1 . . . A  33 GLY C  . 18509 1 
      104 . 1 1  33  33 GLY CA C 13  41.567 0.40 . 1 . . . A  33 GLY CA . 18509 1 
      105 . 1 1  33  33 GLY N  N 15 107.848 0.40 . 1 . . . A  33 GLY N  . 18509 1 
      106 . 1 1  34  34 SER H  H  1   7.838 0.02 . 1 . . . A  34 SER H  . 18509 1 
      107 . 1 1  34  34 SER C  C 13 169.618 0.40 . 1 . . . A  34 SER C  . 18509 1 
      108 . 1 1  34  34 SER CA C 13  53.875 0.40 . 1 . . . A  34 SER CA . 18509 1 
      109 . 1 1  34  34 SER N  N 15 114.377 0.40 . 1 . . . A  34 SER N  . 18509 1 
      110 . 1 1  35  35 ILE H  H  1   8.496 0.02 . 1 . . . A  35 ILE H  . 18509 1 
      111 . 1 1  35  35 ILE C  C 13 169.713 0.40 . 1 . . . A  35 ILE C  . 18509 1 
      112 . 1 1  35  35 ILE CA C 13  56.769 0.40 . 1 . . . A  35 ILE CA . 18509 1 
      113 . 1 1  35  35 ILE N  N 15 123.149 0.40 . 1 . . . A  35 ILE N  . 18509 1 
      114 . 1 1  36  36 LYS H  H  1   9.091 0.02 . 1 . . . A  36 LYS H  . 18509 1 
      115 . 1 1  36  36 LYS C  C 13 172.260 0.40 . 1 . . . A  36 LYS C  . 18509 1 
      116 . 1 1  36  36 LYS CA C 13  51.150 0.40 . 1 . . . A  36 LYS CA . 18509 1 
      117 . 1 1  36  36 LYS N  N 15 123.803 0.40 . 1 . . . A  36 LYS N  . 18509 1 
      118 . 1 1  37  37 GLY H  H  1   8.237 0.02 . 1 . . . A  37 GLY H  . 18509 1 
      119 . 1 1  37  37 GLY C  C 13 171.641 0.40 . 1 . . . A  37 GLY C  . 18509 1 
      120 . 1 1  37  37 GLY CA C 13  42.361 0.40 . 1 . . . A  37 GLY CA . 18509 1 
      121 . 1 1  37  37 GLY N  N 15 105.495 0.40 . 1 . . . A  37 GLY N  . 18509 1 
      122 . 1 1  38  38 LEU H  H  1   8.156 0.02 . 1 . . . A  38 LEU H  . 18509 1 
      123 . 1 1  38  38 LEU C  C 13 174.112 0.40 . 1 . . . A  38 LEU C  . 18509 1 
      124 . 1 1  38  38 LEU CA C 13  50.471 0.40 . 1 . . . A  38 LEU CA . 18509 1 
      125 . 1 1  38  38 LEU N  N 15 120.966 0.40 . 1 . . . A  38 LEU N  . 18509 1 
      126 . 1 1  39  39 THR H  H  1   8.660 0.02 . 1 . . . A  39 THR H  . 18509 1 
      127 . 1 1  39  39 THR C  C 13 173.102 0.40 . 1 . . . A  39 THR C  . 18509 1 
      128 . 1 1  39  39 THR CA C 13  58.194 0.40 . 1 . . . A  39 THR CA . 18509 1 
      129 . 1 1  39  39 THR N  N 15 110.363 0.40 . 1 . . . A  39 THR N  . 18509 1 
      130 . 1 1  40  40 GLU H  H  1   8.804 0.02 . 1 . . . A  40 GLU H  . 18509 1 
      131 . 1 1  40  40 GLU C  C 13 173.134 0.40 . 1 . . . A  40 GLU C  . 18509 1 
      132 . 1 1  40  40 GLU CA C 13  54.356 0.40 . 1 . . . A  40 GLU CA . 18509 1 
      133 . 1 1  40  40 GLU N  N 15 125.818 0.40 . 1 . . . A  40 GLU N  . 18509 1 
      134 . 1 1  41  41 GLY H  H  1   8.763 0.02 . 1 . . . A  41 GLY H  . 18509 1 
      135 . 1 1  41  41 GLY C  C 13 170.046 0.40 . 1 . . . A  41 GLY C  . 18509 1 
      136 . 1 1  41  41 GLY CA C 13  40.054 0.40 . 1 . . . A  41 GLY CA . 18509 1 
      137 . 1 1  41  41 GLY N  N 15 113.875 0.40 . 1 . . . A  41 GLY N  . 18509 1 
      138 . 1 1  42  42 LEU H  H  1   8.313 0.02 . 1 . . . A  42 LEU H  . 18509 1 
      139 . 1 1  42  42 LEU C  C 13 174.218 0.40 . 1 . . . A  42 LEU C  . 18509 1 
      140 . 1 1  42  42 LEU CA C 13  52.155 0.40 . 1 . . . A  42 LEU CA . 18509 1 
      141 . 1 1  42  42 LEU N  N 15 120.137 0.40 . 1 . . . A  42 LEU N  . 18509 1 
      142 . 1 1  43  43 HIS H  H  1   8.712 0.02 . 1 . . . A  43 HIS H  . 18509 1 
      143 . 1 1  43  43 HIS C  C 13 171.504 0.40 . 1 . . . A  43 HIS C  . 18509 1 
      144 . 1 1  43  43 HIS CA C 13  50.985 0.40 . 1 . . . A  43 HIS CA . 18509 1 
      145 . 1 1  43  43 HIS N  N 15 114.385 0.40 . 1 . . . A  43 HIS N  . 18509 1 
      146 . 1 1  44  44 GLY H  H  1   8.875 0.02 . 1 . . . A  44 GLY H  . 18509 1 
      147 . 1 1  44  44 GLY C  C 13 168.656 0.40 . 1 . . . A  44 GLY C  . 18509 1 
      148 . 1 1  44  44 GLY CA C 13  44.195 0.40 . 1 . . . A  44 GLY CA . 18509 1 
      149 . 1 1  44  44 GLY N  N 15 108.872 0.40 . 1 . . . A  44 GLY N  . 18509 1 
      150 . 1 1  45  45 PHE H  H  1   8.111 0.02 . 1 . . . A  45 PHE H  . 18509 1 
      151 . 1 1  45  45 PHE CA C 13  53.098 0.40 . 1 . . . A  45 PHE CA . 18509 1 
      152 . 1 1  45  45 PHE N  N 15 126.439 0.40 . 1 . . . A  45 PHE N  . 18509 1 
      153 . 1 1  46  46 HIS H  H  1   8.107 0.02 . 1 . . . A  46 HIS H  . 18509 1 
      154 . 1 1  46  46 HIS C  C 13 172.415 0.40 . 1 . . . A  46 HIS C  . 18509 1 
      155 . 1 1  46  46 HIS CA C 13  49.206 0.40 . 1 . . . A  46 HIS CA . 18509 1 
      156 . 1 1  46  46 HIS N  N 15 115.353 0.40 . 1 . . . A  46 HIS N  . 18509 1 
      157 . 1 1  47  47 VAL H  H  1   9.366 0.02 . 1 . . . A  47 VAL H  . 18509 1 
      158 . 1 1  47  47 VAL C  C 13 173.900 0.40 . 1 . . . A  47 VAL C  . 18509 1 
      159 . 1 1  47  47 VAL CA C 13  58.792 0.40 . 1 . . . A  47 VAL CA . 18509 1 
      160 . 1 1  47  47 VAL N  N 15 120.548 0.40 . 1 . . . A  47 VAL N  . 18509 1 
      161 . 1 1  48  48 HIS H  H  1  10.210 0.02 . 1 . . . A  48 HIS H  . 18509 1 
      162 . 1 1  48  48 HIS C  C 13 171.084 0.40 . 1 . . . A  48 HIS C  . 18509 1 
      163 . 1 1  48  48 HIS CA C 13  52.756 0.40 . 1 . . . A  48 HIS CA . 18509 1 
      164 . 1 1  48  48 HIS N  N 15 129.236 0.40 . 1 . . . A  48 HIS N  . 18509 1 
      165 . 1 1  49  49 GLU H  H  1   8.492 0.02 . 1 . . . A  49 GLU H  . 18509 1 
      166 . 1 1  49  49 GLU C  C 13 171.635 0.40 . 1 . . . A  49 GLU C  . 18509 1 
      167 . 1 1  49  49 GLU CA C 13  57.759 0.40 . 1 . . . A  49 GLU CA . 18509 1 
      168 . 1 1  49  49 GLU N  N 15 118.119 0.40 . 1 . . . A  49 GLU N  . 18509 1 
      169 . 1 1  50  50 PHE H  H  1   8.580 0.02 . 1 . . . A  50 PHE H  . 18509 1 
      170 . 1 1  50  50 PHE C  C 13 175.252 0.40 . 1 . . . A  50 PHE C  . 18509 1 
      171 . 1 1  50  50 PHE CA C 13  52.900 0.40 . 1 . . . A  50 PHE CA . 18509 1 
      172 . 1 1  50  50 PHE N  N 15 110.329 0.40 . 1 . . . A  50 PHE N  . 18509 1 
      173 . 1 1  51  51 GLY H  H  1  10.208 0.02 . 1 . . . A  51 GLY H  . 18509 1 
      174 . 1 1  51  51 GLY C  C 13 168.248 0.40 . 1 . . . A  51 GLY C  . 18509 1 
      175 . 1 1  51  51 GLY N  N 15 119.251 0.40 . 1 . . . A  51 GLY N  . 18509 1 
      176 . 1 1  52  52 ASP H  H  1   5.834 0.02 . 1 . . . A  52 ASP H  . 18509 1 
      177 . 1 1  52  52 ASP CA C 13  48.891 0.40 . 1 . . . A  52 ASP CA . 18509 1 
      178 . 1 1  52  52 ASP N  N 15 114.958 0.40 . 1 . . . A  52 ASP N  . 18509 1 
      179 . 1 1  53  53 ASN H  H  1   9.360 0.02 . 1 . . . A  53 ASN H  . 18509 1 
      180 . 1 1  53  53 ASN CA C 13  48.233 0.40 . 1 . . . A  53 ASN CA . 18509 1 
      181 . 1 1  53  53 ASN N  N 15 128.224 0.40 . 1 . . . A  53 ASN N  . 18509 1 
      182 . 1 1  54  54 THR C  C 13 168.656 0.40 . 1 . . . A  54 THR C  . 18509 1 
      183 . 1 1  55  55 ALA H  H  1   8.390 0.02 . 1 . . . A  55 ALA H  . 18509 1 
      184 . 1 1  55  55 ALA C  C 13 174.185 0.40 . 1 . . . A  55 ALA C  . 18509 1 
      185 . 1 1  55  55 ALA CA C 13  46.155 0.40 . 1 . . . A  55 ALA CA . 18509 1 
      186 . 1 1  55  55 ALA N  N 15 126.661 0.40 . 1 . . . A  55 ALA N  . 18509 1 
      187 . 1 1  56  56 GLY H  H  1   7.282 0.02 . 1 . . . A  56 GLY H  . 18509 1 
      188 . 1 1  56  56 GLY C  C 13 171.578 0.40 . 1 . . . A  56 GLY C  . 18509 1 
      189 . 1 1  56  56 GLY CA C 13  42.580 0.40 . 1 . . . A  56 GLY CA . 18509 1 
      190 . 1 1  56  56 GLY N  N 15 107.903 0.40 . 1 . . . A  56 GLY N  . 18509 1 
      191 . 1 1  57  57 CYS H  H  1   8.900 0.02 . 1 . . . A  57 CYS H  . 18509 1 
      192 . 1 1  57  57 CYS C  C 13 175.209 0.40 . 1 . . . A  57 CYS C  . 18509 1 
      193 . 1 1  57  57 CYS CA C 13  49.088 0.40 . 1 . . . A  57 CYS CA . 18509 1 
      194 . 1 1  57  57 CYS N  N 15 117.952 0.40 . 1 . . . A  57 CYS N  . 18509 1 
      195 . 1 1  58  58 THR H  H  1   8.505 0.02 . 1 . . . A  58 THR H  . 18509 1 
      196 . 1 1  58  58 THR CA C 13  58.239 0.40 . 1 . . . A  58 THR CA . 18509 1 
      197 . 1 1  58  58 THR N  N 15 119.852 0.40 . 1 . . . A  58 THR N  . 18509 1 
      198 . 1 1  59  59 SER C  C 13 170.763 0.40 . 1 . . . A  59 SER C  . 18509 1 
      199 . 1 1  59  59 SER CA C 13  55.609 0.40 . 1 . . . A  59 SER CA . 18509 1 
      200 . 1 1  60  60 ALA H  H  1   6.898 0.02 . 1 . . . A  60 ALA H  . 18509 1 
      201 . 1 1  60  60 ALA CA C 13  49.940 0.40 . 1 . . . A  60 ALA CA . 18509 1 
      202 . 1 1  60  60 ALA N  N 15 119.753 0.40 . 1 . . . A  60 ALA N  . 18509 1 
      203 . 1 1  61  61 GLY H  H  1   7.730 0.02 . 1 . . . A  61 GLY H  . 18509 1 
      204 . 1 1  61  61 GLY CA C 13  42.805 0.40 . 1 . . . A  61 GLY CA . 18509 1 
      205 . 1 1  61  61 GLY N  N 15 101.351 0.40 . 1 . . . A  61 GLY N  . 18509 1 
      206 . 1 1  62  62 PRO C  C 13 172.276 0.40 . 1 . . . A  62 PRO C  . 18509 1 
      207 . 1 1  63  63 HIS H  H  1   7.474 0.02 . 1 . . . A  63 HIS H  . 18509 1 
      208 . 1 1  63  63 HIS CA C 13  52.119 0.40 . 1 . . . A  63 HIS CA . 18509 1 
      209 . 1 1  63  63 HIS N  N 15 115.023 0.40 . 1 . . . A  63 HIS N  . 18509 1 
      210 . 1 1  64  64 PHE C  C 13 171.731 0.40 . 1 . . . A  64 PHE C  . 18509 1 
      211 . 1 1  65  65 ASN H  H  1   9.426 0.02 . 1 . . . A  65 ASN H  . 18509 1 
      212 . 1 1  65  65 ASN CA C 13  47.753 0.40 . 1 . . . A  65 ASN CA . 18509 1 
      213 . 1 1  65  65 ASN N  N 15 126.978 0.40 . 1 . . . A  65 ASN N  . 18509 1 
      214 . 1 1  67  67 LEU H  H  1   7.720 0.02 . 1 . . . A  67 LEU H  . 18509 1 
      215 . 1 1  67  67 LEU C  C 13 172.580 0.40 . 1 . . . A  67 LEU C  . 18509 1 
      216 . 1 1  67  67 LEU CA C 13  50.911 0.40 . 1 . . . A  67 LEU CA . 18509 1 
      217 . 1 1  67  67 LEU N  N 15 117.937 0.40 . 1 . . . A  67 LEU N  . 18509 1 
      218 . 1 1  68  68 SER H  H  1   7.428 0.02 . 1 . . . A  68 SER H  . 18509 1 
      219 . 1 1  68  68 SER CA C 13  55.953 0.40 . 1 . . . A  68 SER CA . 18509 1 
      220 . 1 1  68  68 SER N  N 15 110.842 0.40 . 1 . . . A  68 SER N  . 18509 1 
      221 . 1 1  69  69 ARG H  H  1   8.508 0.02 . 1 . . . A  69 ARG H  . 18509 1 
      222 . 1 1  69  69 ARG C  C 13 173.381 0.40 . 1 . . . A  69 ARG C  . 18509 1 
      223 . 1 1  69  69 ARG CA C 13  50.543 0.40 . 1 . . . A  69 ARG CA . 18509 1 
      224 . 1 1  69  69 ARG N  N 15 120.782 0.40 . 1 . . . A  69 ARG N  . 18509 1 
      225 . 1 1  70  70 LYS H  H  1   8.745 0.02 . 1 . . . A  70 LYS H  . 18509 1 
      226 . 1 1  70  70 LYS C  C 13 169.994 0.40 . 1 . . . A  70 LYS C  . 18509 1 
      227 . 1 1  70  70 LYS CA C 13  52.596 0.40 . 1 . . . A  70 LYS CA . 18509 1 
      228 . 1 1  70  70 LYS N  N 15 118.055 0.40 . 1 . . . A  70 LYS N  . 18509 1 
      229 . 1 1  71  71 HIS H  H  1   7.152 0.02 . 1 . . . A  71 HIS H  . 18509 1 
      230 . 1 1  71  71 HIS C  C 13 171.534 0.40 . 1 . . . A  71 HIS C  . 18509 1 
      231 . 1 1  71  71 HIS CA C 13  52.549 0.40 . 1 . . . A  71 HIS CA . 18509 1 
      232 . 1 1  71  71 HIS N  N 15 111.871 0.40 . 1 . . . A  71 HIS N  . 18509 1 
      233 . 1 1  72  72 GLY H  H  1   7.209 0.02 . 1 . . . A  72 GLY H  . 18509 1 
      234 . 1 1  72  72 GLY C  C 13 168.634 0.40 . 1 . . . A  72 GLY C  . 18509 1 
      235 . 1 1  72  72 GLY CA C 13  41.274 0.40 . 1 . . . A  72 GLY CA . 18509 1 
      236 . 1 1  72  72 GLY N  N 15 112.910 0.40 . 1 . . . A  72 GLY N  . 18509 1 
      237 . 1 1  73  73 GLY H  H  1   8.789 0.02 . 1 . . . A  73 GLY H  . 18509 1 
      238 . 1 1  73  73 GLY CA C 13  41.221 0.40 . 1 . . . A  73 GLY CA . 18509 1 
      239 . 1 1  73  73 GLY N  N 15 105.207 0.40 . 1 . . . A  73 GLY N  . 18509 1 
      240 . 1 1  74  74 PRO C  C 13 175.753 0.40 . 1 . . . A  74 PRO C  . 18509 1 
      241 . 1 1  75  75 LYS H  H  1   8.651 0.02 . 1 . . . A  75 LYS H  . 18509 1 
      242 . 1 1  75  75 LYS C  C 13 173.640 0.40 . 1 . . . A  75 LYS C  . 18509 1 
      243 . 1 1  75  75 LYS CA C 13  51.103 0.40 . 1 . . . A  75 LYS CA . 18509 1 
      244 . 1 1  75  75 LYS N  N 15 114.868 0.40 . 1 . . . A  75 LYS N  . 18509 1 
      245 . 1 1  76  76 ASP H  H  1   7.461 0.02 . 1 . . . A  76 ASP H  . 18509 1 
      246 . 1 1  76  76 ASP C  C 13 172.557 0.40 . 1 . . . A  76 ASP C  . 18509 1 
      247 . 1 1  76  76 ASP CA C 13  51.309 0.40 . 1 . . . A  76 ASP CA . 18509 1 
      248 . 1 1  76  76 ASP N  N 15 120.414 0.40 . 1 . . . A  76 ASP N  . 18509 1 
      249 . 1 1  77  77 GLU H  H  1   8.315 0.02 . 1 . . . A  77 GLU H  . 18509 1 
      250 . 1 1  77  77 GLU C  C 13 174.101 0.40 . 1 . . . A  77 GLU C  . 18509 1 
      251 . 1 1  77  77 GLU CA C 13  55.513 0.40 . 1 . . . A  77 GLU CA . 18509 1 
      252 . 1 1  77  77 GLU N  N 15 120.820 0.40 . 1 . . . A  77 GLU N  . 18509 1 
      253 . 1 1  78  78 GLU H  H  1   8.109 0.02 . 1 . . . A  78 GLU H  . 18509 1 
      254 . 1 1  78  78 GLU C  C 13 168.285 0.40 . 1 . . . A  78 GLU C  . 18509 1 
      255 . 1 1  78  78 GLU CA C 13  52.078 0.40 . 1 . . . A  78 GLU CA . 18509 1 
      256 . 1 1  78  78 GLU N  N 15 119.251 0.40 . 1 . . . A  78 GLU N  . 18509 1 
      257 . 1 1  79  79 ARG H  H  1   6.999 0.02 . 1 . . . A  79 ARG H  . 18509 1 
      258 . 1 1  79  79 ARG C  C 13 172.123 0.40 . 1 . . . A  79 ARG C  . 18509 1 
      259 . 1 1  79  79 ARG CA C 13  51.074 0.40 . 1 . . . A  79 ARG CA . 18509 1 
      260 . 1 1  79  79 ARG N  N 15 118.991 0.40 . 1 . . . A  79 ARG N  . 18509 1 
      261 . 1 1  80  80 HIS H  H  1   8.355 0.02 . 1 . . . A  80 HIS H  . 18509 1 
      262 . 1 1  80  80 HIS CA C 13  49.953 0.40 . 1 . . . A  80 HIS CA . 18509 1 
      263 . 1 1  80  80 HIS N  N 15 118.000 0.40 . 1 . . . A  80 HIS N  . 18509 1 
      264 . 1 1  81  81 VAL C  C 13 173.460 0.40 . 1 . . . A  81 VAL C  . 18509 1 
      265 . 1 1  82  82 GLY H  H  1   8.487 0.02 . 1 . . . A  82 GLY H  . 18509 1 
      266 . 1 1  82  82 GLY C  C 13 170.370 0.40 . 1 . . . A  82 GLY C  . 18509 1 
      267 . 1 1  82  82 GLY CA C 13  42.688 0.40 . 1 . . . A  82 GLY CA . 18509 1 
      268 . 1 1  82  82 GLY N  N 15  97.322 0.40 . 1 . . . A  82 GLY N  . 18509 1 
      269 . 1 1  83  83 ASP H  H  1   7.127 0.02 . 1 . . . A  83 ASP H  . 18509 1 
      270 . 1 1  83  83 ASP C  C 13 168.737 0.40 . 1 . . . A  83 ASP C  . 18509 1 
      271 . 1 1  83  83 ASP CA C 13  52.918 0.40 . 1 . . . A  83 ASP CA . 18509 1 
      272 . 1 1  83  83 ASP N  N 15 120.890 0.40 . 1 . . . A  83 ASP N  . 18509 1 
      273 . 1 1  84  84 LEU H  H  1   7.128 0.02 . 1 . . . A  84 LEU H  . 18509 1 
      274 . 1 1  84  84 LEU C  C 13 173.212 0.40 . 1 . . . A  84 LEU C  . 18509 1 
      275 . 1 1  84  84 LEU CA C 13  50.433 0.40 . 1 . . . A  84 LEU CA . 18509 1 
      276 . 1 1  84  84 LEU N  N 15 120.154 0.40 . 1 . . . A  84 LEU N  . 18509 1 
      277 . 1 1  85  85 GLY H  H  1   8.260 0.02 . 1 . . . A  85 GLY H  . 18509 1 
      278 . 1 1  85  85 GLY C  C 13 167.654 0.40 . 1 . . . A  85 GLY C  . 18509 1 
      279 . 1 1  85  85 GLY CA C 13  43.011 0.40 . 1 . . . A  85 GLY CA . 18509 1 
      280 . 1 1  85  85 GLY N  N 15 106.867 0.40 . 1 . . . A  85 GLY N  . 18509 1 
      281 . 1 1  86  86 ASN H  H  1   8.041 0.02 . 1 . . . A  86 ASN H  . 18509 1 
      282 . 1 1  86  86 ASN C  C 13 173.942 0.40 . 1 . . . A  86 ASN C  . 18509 1 
      283 . 1 1  86  86 ASN CA C 13  49.266 0.40 . 1 . . . A  86 ASN CA . 18509 1 
      284 . 1 1  86  86 ASN N  N 15 117.454 0.40 . 1 . . . A  86 ASN N  . 18509 1 
      285 . 1 1  87  87 VAL H  H  1   8.960 0.02 . 1 . . . A  87 VAL H  . 18509 1 
      286 . 1 1  87  87 VAL C  C 13 171.526 0.40 . 1 . . . A  87 VAL C  . 18509 1 
      287 . 1 1  87  87 VAL CA C 13  55.708 0.40 . 1 . . . A  87 VAL CA . 18509 1 
      288 . 1 1  87  87 VAL N  N 15 113.370 0.40 . 1 . . . A  87 VAL N  . 18509 1 
      289 . 1 1  88  88 THR H  H  1   8.681 0.02 . 1 . . . A  88 THR H  . 18509 1 
      290 . 1 1  88  88 THR C  C 13 170.367 0.40 . 1 . . . A  88 THR C  . 18509 1 
      291 . 1 1  88  88 THR CA C 13  58.694 0.40 . 1 . . . A  88 THR CA . 18509 1 
      292 . 1 1  88  88 THR N  N 15 117.939 0.40 . 1 . . . A  88 THR N  . 18509 1 
      293 . 1 1  89  89 ALA H  H  1   9.377 0.02 . 1 . . . A  89 ALA H  . 18509 1 
      294 . 1 1  89  89 ALA C  C 13 174.480 0.40 . 1 . . . A  89 ALA C  . 18509 1 
      295 . 1 1  89  89 ALA CA C 13  46.369 0.40 . 1 . . . A  89 ALA CA . 18509 1 
      296 . 1 1  89  89 ALA N  N 15 128.674 0.40 . 1 . . . A  89 ALA N  . 18509 1 
      297 . 1 1  90  90 ASP H  H  1   8.455 0.02 . 1 . . . A  90 ASP H  . 18509 1 
      298 . 1 1  90  90 ASP C  C 13 173.825 0.40 . 1 . . . A  90 ASP C  . 18509 1 
      299 . 1 1  90  90 ASP CA C 13  49.347 0.40 . 1 . . . A  90 ASP CA . 18509 1 
      300 . 1 1  90  90 ASP N  N 15 124.235 0.40 . 1 . . . A  90 ASP N  . 18509 1 
      301 . 1 1  91  91 LYS H  H  1   8.231 0.02 . 1 . . . A  91 LYS H  . 18509 1 
      302 . 1 1  91  91 LYS C  C 13 174.101 0.40 . 1 . . . A  91 LYS C  . 18509 1 
      303 . 1 1  91  91 LYS CA C 13  55.279 0.40 . 1 . . . A  91 LYS CA . 18509 1 
      304 . 1 1  91  91 LYS N  N 15 114.942 0.40 . 1 . . . A  91 LYS N  . 18509 1 
      305 . 1 1  92  92 ASP H  H  1   8.109 0.02 . 1 . . . A  92 ASP H  . 18509 1 
      306 . 1 1  92  92 ASP C  C 13 173.020 0.40 . 1 . . . A  92 ASP C  . 18509 1 
      307 . 1 1  92  92 ASP CA C 13  51.127 0.40 . 1 . . . A  92 ASP CA . 18509 1 
      308 . 1 1  92  92 ASP N  N 15 119.251 0.40 . 1 . . . A  92 ASP N  . 18509 1 
      309 . 1 1  93  93 GLY H  H  1   8.405 0.02 . 1 . . . A  93 GLY H  . 18509 1 
      310 . 1 1  93  93 GLY C  C 13 169.706 0.40 . 1 . . . A  93 GLY C  . 18509 1 
      311 . 1 1  93  93 GLY CA C 13  43.763 0.40 . 1 . . . A  93 GLY CA . 18509 1 
      312 . 1 1  93  93 GLY N  N 15 110.868 0.40 . 1 . . . A  93 GLY N  . 18509 1 
      313 . 1 1  94  94 VAL H  H  1   7.814 0.02 . 1 . . . A  94 VAL H  . 18509 1 
      314 . 1 1  94  94 VAL C  C 13 173.510 0.40 . 1 . . . A  94 VAL C  . 18509 1 
      315 . 1 1  94  94 VAL CA C 13  58.185 0.40 . 1 . . . A  94 VAL CA . 18509 1 
      316 . 1 1  94  94 VAL N  N 15 118.755 0.40 . 1 . . . A  94 VAL N  . 18509 1 
      317 . 1 1  95  95 ALA H  H  1   9.763 0.02 . 1 . . . A  95 ALA H  . 18509 1 
      318 . 1 1  95  95 ALA C  C 13 171.635 0.40 . 1 . . . A  95 ALA C  . 18509 1 
      319 . 1 1  95  95 ALA CA C 13  46.914 0.40 . 1 . . . A  95 ALA CA . 18509 1 
      320 . 1 1  95  95 ALA N  N 15 131.313 0.40 . 1 . . . A  95 ALA N  . 18509 1 
      321 . 1 1  96  96 ASP H  H  1   8.515 0.02 . 1 . . . A  96 ASP H  . 18509 1 
      322 . 1 1  96  96 ASP C  C 13 172.336 0.40 . 1 . . . A  96 ASP C  . 18509 1 
      323 . 1 1  96  96 ASP N  N 15 125.170 0.40 . 1 . . . A  96 ASP N  . 18509 1 
      324 . 1 1  97  97 VAL H  H  1   8.703 0.02 . 1 . . . A  97 VAL H  . 18509 1 
      325 . 1 1  97  97 VAL C  C 13 173.488 0.40 . 1 . . . A  97 VAL C  . 18509 1 
      326 . 1 1  97  97 VAL CA C 13  58.243 0.40 . 1 . . . A  97 VAL CA . 18509 1 
      327 . 1 1  97  97 VAL N  N 15 125.879 0.40 . 1 . . . A  97 VAL N  . 18509 1 
      328 . 1 1  98  98 SER H  H  1   8.784 0.02 . 1 . . . A  98 SER H  . 18509 1 
      329 . 1 1  98  98 SER C  C 13 169.715 0.40 . 1 . . . A  98 SER C  . 18509 1 
      330 . 1 1  98  98 SER CA C 13  55.068 0.40 . 1 . . . A  98 SER CA . 18509 1 
      331 . 1 1  98  98 SER N  N 15 123.017 0.40 . 1 . . . A  98 SER N  . 18509 1 
      332 . 1 1  99  99 ILE H  H  1   9.411 0.02 . 1 . . . A  99 ILE H  . 18509 1 
      333 . 1 1  99  99 ILE C  C 13 171.321 0.40 . 1 . . . A  99 ILE C  . 18509 1 
      334 . 1 1  99  99 ILE CA C 13  57.155 0.40 . 1 . . . A  99 ILE CA . 18509 1 
      335 . 1 1  99  99 ILE N  N 15 125.807 0.40 . 1 . . . A  99 ILE N  . 18509 1 
      336 . 1 1 100 100 GLU H  H  1   8.652 0.02 . 1 . . . A 100 GLU H  . 18509 1 
      337 . 1 1 100 100 GLU C  C 13 172.098 0.40 . 1 . . . A 100 GLU C  . 18509 1 
      338 . 1 1 100 100 GLU CA C 13  52.290 0.40 . 1 . . . A 100 GLU CA . 18509 1 
      339 . 1 1 100 100 GLU N  N 15 124.068 0.40 . 1 . . . A 100 GLU N  . 18509 1 
      340 . 1 1 101 101 ASP H  H  1   9.317 0.02 . 1 . . . A 101 ASP H  . 18509 1 
      341 . 1 1 101 101 ASP C  C 13 171.144 0.40 . 1 . . . A 101 ASP C  . 18509 1 
      342 . 1 1 101 101 ASP CA C 13  51.419 0.40 . 1 . . . A 101 ASP CA . 18509 1 
      343 . 1 1 101 101 ASP N  N 15 126.109 0.40 . 1 . . . A 101 ASP N  . 18509 1 
      344 . 1 1 102 102 SER H  H  1   8.933 0.02 . 1 . . . A 102 SER H  . 18509 1 
      345 . 1 1 102 102 SER C  C 13 171.596 0.40 . 1 . . . A 102 SER C  . 18509 1 
      346 . 1 1 102 102 SER CA C 13  55.245 0.40 . 1 . . . A 102 SER CA . 18509 1 
      347 . 1 1 102 102 SER N  N 15 118.470 0.40 . 1 . . . A 102 SER N  . 18509 1 
      348 . 1 1 103 103 VAL H  H  1   8.148 0.02 . 1 . . . A 103 VAL H  . 18509 1 
      349 . 1 1 103 103 VAL CA C 13  61.450 0.40 . 1 . . . A 103 VAL CA . 18509 1 
      350 . 1 1 103 103 VAL N  N 15 123.179 0.40 . 1 . . . A 103 VAL N  . 18509 1 
      351 . 1 1 104 104 ILE C  C 13 169.576 0.40 . 1 . . . A 104 ILE C  . 18509 1 
      352 . 1 1 104 104 ILE CA C 13  60.194 0.40 . 1 . . . A 104 ILE CA . 18509 1 
      353 . 1 1 105 105 SER H  H  1   6.988 0.02 . 1 . . . A 105 SER H  . 18509 1 
      354 . 1 1 105 105 SER C  C 13 170.046 0.40 . 1 . . . A 105 SER C  . 18509 1 
      355 . 1 1 105 105 SER CA C 13  52.550 0.40 . 1 . . . A 105 SER CA . 18509 1 
      356 . 1 1 105 105 SER N  N 15 107.618 0.40 . 1 . . . A 105 SER N  . 18509 1 
      357 . 1 1 106 106 LEU H  H  1   8.313 0.02 . 1 . . . A 106 LEU H  . 18509 1 
      358 . 1 1 106 106 LEU N  N 15 120.137 0.40 . 1 . . . A 106 LEU N  . 18509 1 
      359 . 1 1 107 107 SER C  C 13 170.701 0.40 . 1 . . . A 107 SER C  . 18509 1 
      360 . 1 1 107 107 SER CA C 13  54.540 0.40 . 1 . . . A 107 SER CA . 18509 1 
      361 . 1 1 108 108 GLY H  H  1   8.717 0.02 . 1 . . . A 108 GLY H  . 18509 1 
      362 . 1 1 108 108 GLY C  C 13 173.128 0.40 . 1 . . . A 108 GLY C  . 18509 1 
      363 . 1 1 108 108 GLY CA C 13  41.287 0.40 . 1 . . . A 108 GLY CA . 18509 1 
      364 . 1 1 108 108 GLY N  N 15 107.603 0.40 . 1 . . . A 108 GLY N  . 18509 1 
      365 . 1 1 109 109 ASP H  H  1   9.019 0.02 . 1 . . . A 109 ASP H  . 18509 1 
      366 . 1 1 109 109 ASP C  C 13 171.904 0.40 . 1 . . . A 109 ASP C  . 18509 1 
      367 . 1 1 109 109 ASP N  N 15 120.664 0.40 . 1 . . . A 109 ASP N  . 18509 1 
      368 . 1 1 110 110 HIS H  H  1   9.283 0.02 . 1 . . . A 110 HIS H  . 18509 1 
      369 . 1 1 110 110 HIS N  N 15 116.324 0.40 . 1 . . . A 110 HIS N  . 18509 1 
      370 . 1 1 111 111 SER H  H  1   7.156 0.02 . 1 . . . A 111 SER H  . 18509 1 
      371 . 1 1 111 111 SER CA C 13  54.681 0.40 . 1 . . . A 111 SER CA . 18509 1 
      372 . 1 1 111 111 SER N  N 15 110.225 0.40 . 1 . . . A 111 SER N  . 18509 1 
      373 . 1 1 112 112 ILE H  H  1   7.837 0.02 . 1 . . . A 112 ILE H  . 18509 1 
      374 . 1 1 112 112 ILE C  C 13 171.419 0.40 . 1 . . . A 112 ILE C  . 18509 1 
      375 . 1 1 112 112 ILE CA C 13  57.239 0.40 . 1 . . . A 112 ILE CA . 18509 1 
      376 . 1 1 112 112 ILE N  N 15 117.053 0.40 . 1 . . . A 112 ILE N  . 18509 1 
      377 . 1 1 113 113 ILE H  H  1   7.592 0.02 . 1 . . . A 113 ILE H  . 18509 1 
      378 . 1 1 113 113 ILE C  C 13 173.604 0.40 . 1 . . . A 113 ILE C  . 18509 1 
      379 . 1 1 113 113 ILE CA C 13  58.318 0.40 . 1 . . . A 113 ILE CA . 18509 1 
      380 . 1 1 113 113 ILE N  N 15 121.032 0.40 . 1 . . . A 113 ILE N  . 18509 1 
      381 . 1 1 114 114 GLY H  H  1   9.575 0.02 . 1 . . . A 114 GLY H  . 18509 1 
      382 . 1 1 114 114 GLY C  C 13 169.739 0.40 . 1 . . . A 114 GLY C  . 18509 1 
      383 . 1 1 114 114 GLY CA C 13  41.910 0.40 . 1 . . . A 114 GLY CA . 18509 1 
      384 . 1 1 114 114 GLY N  N 15 112.661 0.40 . 1 . . . A 114 GLY N  . 18509 1 
      385 . 1 1 115 115 ARG H  H  1   7.464 0.02 . 1 . . . A 115 ARG H  . 18509 1 
      386 . 1 1 115 115 ARG C  C 13 171.079 0.40 . 1 . . . A 115 ARG C  . 18509 1 
      387 . 1 1 115 115 ARG CA C 13  51.663 0.40 . 1 . . . A 115 ARG CA . 18509 1 
      388 . 1 1 115 115 ARG N  N 15 118.398 0.40 . 1 . . . A 115 ARG N  . 18509 1 
      389 . 1 1 116 116 THR H  H  1   6.677 0.02 . 1 . . . A 116 THR H  . 18509 1 
      390 . 1 1 116 116 THR C  C 13 169.821 0.40 . 1 . . . A 116 THR C  . 18509 1 
      391 . 1 1 116 116 THR CA C 13  59.633 0.40 . 1 . . . A 116 THR CA . 18509 1 
      392 . 1 1 116 116 THR N  N 15 112.218 0.40 . 1 . . . A 116 THR N  . 18509 1 
      393 . 1 1 117 117 LEU H  H  1   8.799 0.02 . 1 . . . A 117 LEU H  . 18509 1 
      394 . 1 1 117 117 LEU C  C 13 171.126 0.40 . 1 . . . A 117 LEU C  . 18509 1 
      395 . 1 1 117 117 LEU CA C 13  50.415 0.40 . 1 . . . A 117 LEU CA . 18509 1 
      396 . 1 1 117 117 LEU N  N 15 129.477 0.40 . 1 . . . A 117 LEU N  . 18509 1 
      397 . 1 1 118 118 VAL H  H  1   8.906 0.02 . 1 . . . A 118 VAL H  . 18509 1 
      398 . 1 1 118 118 VAL C  C 13 170.267 0.40 . 1 . . . A 118 VAL C  . 18509 1 
      399 . 1 1 118 118 VAL CA C 13  58.139 0.40 . 1 . . . A 118 VAL CA . 18509 1 
      400 . 1 1 118 118 VAL N  N 15 125.091 0.40 . 1 . . . A 118 VAL N  . 18509 1 
      401 . 1 1 119 119 VAL H  H  1   7.982 0.02 . 1 . . . A 119 VAL H  . 18509 1 
      402 . 1 1 119 119 VAL C  C 13 171.175 0.40 . 1 . . . A 119 VAL C  . 18509 1 
      403 . 1 1 119 119 VAL CA C 13  55.271 0.40 . 1 . . . A 119 VAL CA . 18509 1 
      404 . 1 1 119 119 VAL N  N 15 120.716 0.40 . 1 . . . A 119 VAL N  . 18509 1 
      405 . 1 1 120 120 HIS H  H  1   8.935 0.02 . 1 . . . A 120 HIS H  . 18509 1 
      406 . 1 1 120 120 HIS C  C 13 172.599 0.40 . 1 . . . A 120 HIS C  . 18509 1 
      407 . 1 1 120 120 HIS CA C 13  53.394 0.40 . 1 . . . A 120 HIS CA . 18509 1 
      408 . 1 1 120 120 HIS N  N 15 125.052 0.40 . 1 . . . A 120 HIS N  . 18509 1 
      409 . 1 1 121 121 GLU H  H  1   9.178 0.02 . 1 . . . A 121 GLU H  . 18509 1 
      410 . 1 1 121 121 GLU C  C 13 172.304 0.40 . 1 . . . A 121 GLU C  . 18509 1 
      411 . 1 1 121 121 GLU CA C 13  56.090 0.40 . 1 . . . A 121 GLU CA . 18509 1 
      412 . 1 1 121 121 GLU N  N 15 121.453 0.40 . 1 . . . A 121 GLU N  . 18509 1 
      413 . 1 1 122 122 LYS H  H  1   8.478 0.02 . 1 . . . A 122 LYS H  . 18509 1 
      414 . 1 1 122 122 LYS C  C 13 171.523 0.40 . 1 . . . A 122 LYS C  . 18509 1 
      415 . 1 1 122 122 LYS CA C 13  50.619 0.40 . 1 . . . A 122 LYS CA . 18509 1 
      416 . 1 1 122 122 LYS N  N 15 115.248 0.40 . 1 . . . A 122 LYS N  . 18509 1 
      417 . 1 1 123 123 ALA H  H  1   7.796 0.02 . 1 . . . A 123 ALA H  . 18509 1 
      418 . 1 1 123 123 ALA C  C 13 173.219 0.40 . 1 . . . A 123 ALA C  . 18509 1 
      419 . 1 1 123 123 ALA CA C 13  48.850 0.40 . 1 . . . A 123 ALA CA . 18509 1 
      420 . 1 1 123 123 ALA N  N 15 120.866 0.40 . 1 . . . A 123 ALA N  . 18509 1 
      421 . 1 1 124 124 ASP H  H  1  10.165 0.02 . 1 . . . A 124 ASP H  . 18509 1 
      422 . 1 1 124 124 ASP C  C 13 174.458 0.40 . 1 . . . A 124 ASP C  . 18509 1 
      423 . 1 1 124 124 ASP CA C 13  49.408 0.40 . 1 . . . A 124 ASP CA . 18509 1 
      424 . 1 1 124 124 ASP N  N 15 121.799 0.40 . 1 . . . A 124 ASP N  . 18509 1 
      425 . 1 1 125 125 ASP H  H  1  10.055 0.02 . 1 . . . A 125 ASP H  . 18509 1 
      426 . 1 1 125 125 ASP C  C 13 175.231 0.40 . 1 . . . A 125 ASP C  . 18509 1 
      427 . 1 1 125 125 ASP CA C 13  50.939 0.40 . 1 . . . A 125 ASP CA . 18509 1 
      428 . 1 1 125 125 ASP N  N 15 129.369 0.40 . 1 . . . A 125 ASP N  . 18509 1 
      429 . 1 1 126 126 LEU H  H  1  10.483 0.02 . 1 . . . A 126 LEU H  . 18509 1 
      430 . 1 1 126 126 LEU C  C 13 173.964 0.40 . 1 . . . A 126 LEU C  . 18509 1 
      431 . 1 1 126 126 LEU N  N 15 117.190 0.40 . 1 . . . A 126 LEU N  . 18509 1 
      432 . 1 1 127 127 GLY H  H  1   8.637 0.02 . 1 . . . A 127 GLY H  . 18509 1 
      433 . 1 1 127 127 GLY CA C 13  42.878 0.40 . 1 . . . A 127 GLY CA . 18509 1 
      434 . 1 1 127 127 GLY N  N 15 103.809 0.40 . 1 . . . A 127 GLY N  . 18509 1 
      435 . 1 1 128 128 LYS H  H  1   7.158 0.02 . 1 . . . A 128 LYS H  . 18509 1 
      436 . 1 1 128 128 LYS CA C 13  51.740 0.40 . 1 . . . A 128 LYS CA . 18509 1 
      437 . 1 1 128 128 LYS N  N 15 118.290 0.40 . 1 . . . A 128 LYS N  . 18509 1 
      438 . 1 1 129 129 GLY H  H  1   8.913 0.02 . 1 . . . A 129 GLY H  . 18509 1 
      439 . 1 1 129 129 GLY C  C 13 171.524 0.40 . 1 . . . A 129 GLY C  . 18509 1 
      440 . 1 1 129 129 GLY CA C 13  42.113 0.40 . 1 . . . A 129 GLY CA . 18509 1 
      441 . 1 1 129 129 GLY N  N 15 108.507 0.40 . 1 . . . A 129 GLY N  . 18509 1 
      442 . 1 1 130 130 GLY H  H  1   8.723 0.02 . 1 . . . A 130 GLY H  . 18509 1 
      443 . 1 1 130 130 GLY C  C 13 169.994 0.40 . 1 . . . A 130 GLY C  . 18509 1 
      444 . 1 1 130 130 GLY CA C 13  42.419 0.40 . 1 . . . A 130 GLY CA . 18509 1 
      445 . 1 1 130 130 GLY N  N 15 108.537 0.40 . 1 . . . A 130 GLY N  . 18509 1 
      446 . 1 1 131 131 ASN H  H  1   7.152 0.02 . 1 . . . A 131 ASN H  . 18509 1 
      447 . 1 1 131 131 ASN C  C 13 172.236 0.40 . 1 . . . A 131 ASN C  . 18509 1 
      448 . 1 1 131 131 ASN N  N 15 111.951 0.40 . 1 . . . A 131 ASN N  . 18509 1 
      449 . 1 1 132 132 GLU H  H  1   8.935 0.02 . 1 . . . A 132 GLU H  . 18509 1 
      450 . 1 1 132 132 GLU C  C 13 171.084 0.40 . 1 . . . A 132 GLU C  . 18509 1 
      451 . 1 1 132 132 GLU N  N 15 120.461 0.40 . 1 . . . A 132 GLU N  . 18509 1 
      452 . 1 1 133 133 GLU H  H  1   8.775 0.02 . 1 . . . A 133 GLU H  . 18509 1 
      453 . 1 1 133 133 GLU C  C 13 176.239 0.40 . 1 . . . A 133 GLU C  . 18509 1 
      454 . 1 1 133 133 GLU N  N 15 120.137 0.40 . 1 . . . A 133 GLU N  . 18509 1 
      455 . 1 1 134 134 SER H  H  1   8.117 0.02 . 1 . . . A 134 SER H  . 18509 1 
      456 . 1 1 134 134 SER CA C 13  59.046 0.40 . 1 . . . A 134 SER CA . 18509 1 
      457 . 1 1 134 134 SER N  N 15 114.981 0.40 . 1 . . . A 134 SER N  . 18509 1 
      458 . 1 1 135 135 THR H  H  1   7.206 0.02 . 1 . . . A 135 THR H  . 18509 1 
      459 . 1 1 135 135 THR C  C 13 172.804 0.40 . 1 . . . A 135 THR C  . 18509 1 
      460 . 1 1 135 135 THR CA C 13  60.029 0.40 . 1 . . . A 135 THR CA . 18509 1 
      461 . 1 1 135 135 THR N  N 15 102.263 0.40 . 1 . . . A 135 THR N  . 18509 1 
      462 . 1 1 136 136 LYS H  H  1   7.884 0.02 . 1 . . . A 136 LYS H  . 18509 1 
      463 . 1 1 136 136 LYS N  N 15 122.108 0.40 . 1 . . . A 136 LYS N  . 18509 1 
      464 . 1 1 137 137 THR H  H  1   8.630 0.02 . 1 . . . A 137 THR H  . 18509 1 
      465 . 1 1 137 137 THR N  N 15 105.718 0.40 . 1 . . . A 137 THR N  . 18509 1 
      466 . 1 1 138 138 GLY H  H  1   7.426 0.02 . 1 . . . A 138 GLY H  . 18509 1 
      467 . 1 1 138 138 GLY CA C 13  42.483 0.40 . 1 . . . A 138 GLY CA . 18509 1 
      468 . 1 1 138 138 GLY N  N 15 111.372 0.40 . 1 . . . A 138 GLY N  . 18509 1 
      469 . 1 1 139 139 ASN H  H  1   7.545 0.02 . 1 . . . A 139 ASN H  . 18509 1 
      470 . 1 1 139 139 ASN N  N 15 107.496 0.40 . 1 . . . A 139 ASN N  . 18509 1 
      471 . 1 1 140 140 ALA H  H  1   6.368 0.02 . 1 . . . A 140 ALA H  . 18509 1 
      472 . 1 1 140 140 ALA C  C 13 173.571 0.40 . 1 . . . A 140 ALA C  . 18509 1 
      473 . 1 1 140 140 ALA N  N 15 114.542 0.40 . 1 . . . A 140 ALA N  . 18509 1 
      474 . 1 1 141 141 GLY H  H  1   8.271 0.02 . 1 . . . A 141 GLY H  . 18509 1 
      475 . 1 1 141 141 GLY C  C 13 173.542 0.40 . 1 . . . A 141 GLY C  . 18509 1 
      476 . 1 1 141 141 GLY N  N 15 105.287 0.40 . 1 . . . A 141 GLY N  . 18509 1 
      477 . 1 1 142 142 SER H  H  1   9.196 0.02 . 1 . . . A 142 SER H  . 18509 1 
      478 . 1 1 142 142 SER C  C 13 170.188 0.40 . 1 . . . A 142 SER C  . 18509 1 
      479 . 1 1 142 142 SER N  N 15 118.771 0.40 . 1 . . . A 142 SER N  . 18509 1 
      480 . 1 1 143 143 ARG H  H  1   8.943 0.02 . 1 . . . A 143 ARG H  . 18509 1 
      481 . 1 1 143 143 ARG C  C 13 171.596 0.40 . 1 . . . A 143 ARG C  . 18509 1 
      482 . 1 1 143 143 ARG N  N 15 120.189 0.40 . 1 . . . A 143 ARG N  . 18509 1 
      483 . 1 1 144 144 LEU H  H  1   8.395 0.02 . 1 . . . A 144 LEU H  . 18509 1 
      484 . 1 1 144 144 LEU C  C 13 174.393 0.40 . 1 . . . A 144 LEU C  . 18509 1 
      485 . 1 1 144 144 LEU CA C 13  53.375 0.40 . 1 . . . A 144 LEU CA . 18509 1 
      486 . 1 1 144 144 LEU N  N 15 122.907 0.40 . 1 . . . A 144 LEU N  . 18509 1 
      487 . 1 1 145 145 ALA H  H  1   7.356 0.02 . 1 . . . A 145 ALA H  . 18509 1 
      488 . 1 1 145 145 ALA C  C 13 171.752 0.40 . 1 . . . A 145 ALA C  . 18509 1 
      489 . 1 1 145 145 ALA CA C 13  48.129 0.40 . 1 . . . A 145 ALA CA . 18509 1 
      490 . 1 1 145 145 ALA N  N 15 114.159 0.40 . 1 . . . A 145 ALA N  . 18509 1 
      491 . 1 1 146 146 CYS H  H  1   9.008 0.02 . 1 . . . A 146 CYS H  . 18509 1 
      492 . 1 1 146 146 CYS C  C 13 170.087 0.40 . 1 . . . A 146 CYS C  . 18509 1 
      493 . 1 1 146 146 CYS CA C 13  51.077 0.40 . 1 . . . A 146 CYS CA . 18509 1 
      494 . 1 1 146 146 CYS N  N 15 110.738 0.40 . 1 . . . A 146 CYS N  . 18509 1 
      495 . 1 1 147 147 GLY H  H  1   8.018 0.02 . 1 . . . A 147 GLY H  . 18509 1 
      496 . 1 1 147 147 GLY C  C 13 167.909 0.40 . 1 . . . A 147 GLY C  . 18509 1 
      497 . 1 1 147 147 GLY CA C 13  42.674 0.40 . 1 . . . A 147 GLY CA . 18509 1 
      498 . 1 1 147 147 GLY N  N 15 106.461 0.40 . 1 . . . A 147 GLY N  . 18509 1 
      499 . 1 1 148 148 VAL H  H  1   8.434 0.02 . 1 . . . A 148 VAL H  . 18509 1 
      500 . 1 1 148 148 VAL C  C 13 172.084 0.40 . 1 . . . A 148 VAL C  . 18509 1 
      501 . 1 1 148 148 VAL CA C 13  59.635 0.40 . 1 . . . A 148 VAL CA . 18509 1 
      502 . 1 1 148 148 VAL N  N 15 124.054 0.40 . 1 . . . A 148 VAL N  . 18509 1 
      503 . 1 1 149 149 ILE H  H  1   8.613 0.02 . 1 . . . A 149 ILE H  . 18509 1 
      504 . 1 1 149 149 ILE C  C 13 171.804 0.40 . 1 . . . A 149 ILE C  . 18509 1 
      505 . 1 1 149 149 ILE CA C 13  59.184 0.40 . 1 . . . A 149 ILE CA . 18509 1 
      506 . 1 1 149 149 ILE N  N 15 126.918 0.40 . 1 . . . A 149 ILE N  . 18509 1 
      507 . 1 1 150 150 GLY H  H  1   9.283 0.02 . 1 . . . A 150 GLY H  . 18509 1 
      508 . 1 1 150 150 GLY C  C 13 170.188 0.40 . 1 . . . A 150 GLY C  . 18509 1 
      509 . 1 1 150 150 GLY CA C 13  40.120 0.40 . 1 . . . A 150 GLY CA . 18509 1 
      510 . 1 1 150 150 GLY N  N 15 116.493 0.40 . 1 . . . A 150 GLY N  . 18509 1 
      511 . 1 1 151 151 ILE H  H  1   8.943 0.02 . 1 . . . A 151 ILE H  . 18509 1 
      512 . 1 1 151 151 ILE C  C 13 172.231 0.40 . 1 . . . A 151 ILE C  . 18509 1 
      513 . 1 1 151 151 ILE CA C 13  60.372 0.40 . 1 . . . A 151 ILE CA . 18509 1 
      514 . 1 1 151 151 ILE N  N 15 120.189 0.40 . 1 . . . A 151 ILE N  . 18509 1 
      515 . 1 1 152 152 ALA H  H  1   8.170 0.02 . 1 . . . A 152 ALA H  . 18509 1 
      516 . 1 1 152 152 ALA CA C 13  46.772 0.40 . 1 . . . A 152 ALA CA . 18509 1 
      517 . 1 1 152 152 ALA N  N 15 129.719 0.40 . 1 . . . A 152 ALA N  . 18509 1 

   stop_

save_