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                      19036
   _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 '3D 1H-15N NOESY'           . . . 19036 1 
       2 '3D 1H-15N NOESY'           . . . 19036 1 
       3 '3D 1H-13C NOESY aliphatic' . . . 19036 1 
       4 '2D 1H-13C HSQC aromatic'   . . . 19036 1 
       5 '3D 1H-13C NOESY aliphatic' . . . 19036 1 
       6 '3D 1H-13C NOESY aromatic'  . . . 19036 1 
      15 '3D CBCA(CO)NH'             . . . 19036 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   1   1 ALA HA  H  1   4.1174 0.03000 . 1 . . . A   1 ALA HA  . 19036 1 
        2 . 1 1   1   1 ALA CA  C 13  51.969  0.30000 . 1 . . . A   1 ALA CA  . 19036 1 
        3 . 1 1   1   1 ALA CB  C 13  19.449  0.30000 . 1 . . . A   1 ALA CB  . 19036 1 
        4 . 1 1   2   2 ASP HA  H  1   4.6536 0.03000 . 1 . . . A   2 ASP HA  . 19036 1 
        5 . 1 1   2   2 ASP CA  C 13  54.799  0.30000 . 1 . . . A   2 ASP CA  . 19036 1 
        6 . 1 1   2   2 ASP CB  C 13  41.496  0.30000 . 1 . . . A   2 ASP CB  . 19036 1 
        7 . 1 1   3   3 GLN H   H  1   8.3852 0.03000 . 1 . . . A   3 GLN H   . 19036 1 
        8 . 1 1   3   3 GLN HA  H  1   4.3995 0.03000 . 1 . . . A   3 GLN HA  . 19036 1 
        9 . 1 1   3   3 GLN CA  C 13  55.646  0.30000 . 1 . . . A   3 GLN CA  . 19036 1 
       10 . 1 1   3   3 GLN CB  C 13  29.996  0.30000 . 1 . . . A   3 GLN CB  . 19036 1 
       11 . 1 1   3   3 GLN N   N 15 119.90   0.30000 . 1 . . . A   3 GLN N   . 19036 1 
       12 . 1 1   4   4 LEU H   H  1   8.3513 0.03000 . 1 . . . A   4 LEU H   . 19036 1 
       13 . 1 1   4   4 LEU HA  H  1   4.6809 0.03000 . 1 . . . A   4 LEU HA  . 19036 1 
       14 . 1 1   4   4 LEU CA  C 13  54.516  0.30000 . 1 . . . A   4 LEU CA  . 19036 1 
       15 . 1 1   4   4 LEU CB  C 13  43.666  0.30000 . 1 . . . A   4 LEU CB  . 19036 1 
       16 . 1 1   4   4 LEU N   N 15 123.27   0.30000 . 1 . . . A   4 LEU N   . 19036 1 
       17 . 1 1   5   5 THR H   H  1   8.7638 0.03000 . 1 . . . A   5 THR H   . 19036 1 
       18 . 1 1   5   5 THR HA  H  1   4.4787 0.03000 . 1 . . . A   5 THR HA  . 19036 1 
       19 . 1 1   5   5 THR CA  C 13  60.553  0.30000 . 1 . . . A   5 THR CA  . 19036 1 
       20 . 1 1   5   5 THR CB  C 13  71.232  0.30000 . 1 . . . A   5 THR CB  . 19036 1 
       21 . 1 1   5   5 THR N   N 15 113.15   0.30000 . 1 . . . A   5 THR N   . 19036 1 
       22 . 1 1   6   6 GLU H   H  1   9.0660 0.03000 . 1 . . . A   6 GLU H   . 19036 1 
       23 . 1 1   6   6 GLU HA  H  1   3.9939 0.03000 . 1 . . . A   6 GLU HA  . 19036 1 
       24 . 1 1   6   6 GLU CA  C 13  60.091  0.30000 . 1 . . . A   6 GLU CA  . 19036 1 
       25 . 1 1   6   6 GLU CB  C 13  29.307  0.30000 . 1 . . . A   6 GLU CB  . 19036 1 
       26 . 1 1   6   6 GLU N   N 15 120.49   0.30000 . 1 . . . A   6 GLU N   . 19036 1 
       27 . 1 1   7   7 GLU H   H  1   8.7686 0.03000 . 1 . . . A   7 GLU H   . 19036 1 
       28 . 1 1   7   7 GLU HA  H  1   4.0806 0.03000 . 1 . . . A   7 GLU HA  . 19036 1 
       29 . 1 1   7   7 GLU CA  C 13  60.055  0.30000 . 1 . . . A   7 GLU CA  . 19036 1 
       30 . 1 1   7   7 GLU CB  C 13  29.194  0.30000 . 1 . . . A   7 GLU CB  . 19036 1 
       31 . 1 1   7   7 GLU N   N 15 119.64   0.30000 . 1 . . . A   7 GLU N   . 19036 1 
       32 . 1 1   8   8 GLN H   H  1   7.7793 0.03000 . 1 . . . A   8 GLN H   . 19036 1 
       33 . 1 1   8   8 GLN HA  H  1   3.8575 0.03000 . 1 . . . A   8 GLN HA  . 19036 1 
       34 . 1 1   8   8 GLN CA  C 13  58.691  0.30000 . 1 . . . A   8 GLN CA  . 19036 1 
       35 . 1 1   8   8 GLN CB  C 13  29.295  0.30000 . 1 . . . A   8 GLN CB  . 19036 1 
       36 . 1 1   8   8 GLN N   N 15 120.42   0.30000 . 1 . . . A   8 GLN N   . 19036 1 
       37 . 1 1   9   9 ILE H   H  1   8.3909 0.03000 . 1 . . . A   9 ILE H   . 19036 1 
       38 . 1 1   9   9 ILE HA  H  1   3.6985 0.03000 . 1 . . . A   9 ILE HA  . 19036 1 
       39 . 1 1   9   9 ILE CA  C 13  66.284  0.30000 . 1 . . . A   9 ILE CA  . 19036 1 
       40 . 1 1   9   9 ILE CB  C 13  37.882  0.30000 . 1 . . . A   9 ILE CB  . 19036 1 
       41 . 1 1   9   9 ILE N   N 15 119.53   0.30000 . 1 . . . A   9 ILE N   . 19036 1 
       42 . 1 1  10  10 ALA H   H  1   8.0404 0.03000 . 1 . . . A  10 ALA H   . 19036 1 
       43 . 1 1  10  10 ALA HA  H  1   4.1403 0.03000 . 1 . . . A  10 ALA HA  . 19036 1 
       44 . 1 1  10  10 ALA CA  C 13  55.569  0.30000 . 1 . . . A  10 ALA CA  . 19036 1 
       45 . 1 1  10  10 ALA CB  C 13  17.977  0.30000 . 1 . . . A  10 ALA CB  . 19036 1 
       46 . 1 1  10  10 ALA N   N 15 121.27   0.30000 . 1 . . . A  10 ALA N   . 19036 1 
       47 . 1 1  11  11 GLU H   H  1   7.8405 0.03000 . 1 . . . A  11 GLU H   . 19036 1 
       48 . 1 1  11  11 GLU HA  H  1   4.1593 0.03000 . 1 . . . A  11 GLU HA  . 19036 1 
       49 . 1 1  11  11 GLU CA  C 13  59.438  0.30000 . 1 . . . A  11 GLU CA  . 19036 1 
       50 . 1 1  11  11 GLU CB  C 13  29.098  0.30000 . 1 . . . A  11 GLU CB  . 19036 1 
       51 . 1 1  11  11 GLU N   N 15 119.83   0.30000 . 1 . . . A  11 GLU N   . 19036 1 
       52 . 1 1  12  12 PHE H   H  1   8.6406 0.03000 . 1 . . . A  12 PHE H   . 19036 1 
       53 . 1 1  12  12 PHE HA  H  1   5.0327 0.03000 . 1 . . . A  12 PHE HA  . 19036 1 
       54 . 1 1  12  12 PHE CA  C 13  59.113  0.30000 . 1 . . . A  12 PHE CA  . 19036 1 
       55 . 1 1  12  12 PHE CB  C 13  37.727  0.30000 . 1 . . . A  12 PHE CB  . 19036 1 
       56 . 1 1  12  12 PHE N   N 15 120.25   0.30000 . 1 . . . A  12 PHE N   . 19036 1 
       57 . 1 1  13  13 LYS H   H  1   9.2726 0.03000 . 1 . . . A  13 LYS H   . 19036 1 
       58 . 1 1  13  13 LYS HA  H  1   4.0379 0.03000 . 1 . . . A  13 LYS HA  . 19036 1 
       59 . 1 1  13  13 LYS CA  C 13  60.228  0.30000 . 1 . . . A  13 LYS CA  . 19036 1 
       60 . 1 1  13  13 LYS CB  C 13  32.020  0.30000 . 1 . . . A  13 LYS CB  . 19036 1 
       61 . 1 1  13  13 LYS N   N 15 123.68   0.30000 . 1 . . . A  13 LYS N   . 19036 1 
       62 . 1 1  14  14 GLU H   H  1   7.8735 0.03000 . 1 . . . A  14 GLU H   . 19036 1 
       63 . 1 1  14  14 GLU HA  H  1   4.1504 0.03000 . 1 . . . A  14 GLU HA  . 19036 1 
       64 . 1 1  14  14 GLU CA  C 13  59.283  0.30000 . 1 . . . A  14 GLU CA  . 19036 1 
       65 . 1 1  14  14 GLU CB  C 13  29.163  0.30000 . 1 . . . A  14 GLU CB  . 19036 1 
       66 . 1 1  14  14 GLU N   N 15 120.48   0.30000 . 1 . . . A  14 GLU N   . 19036 1 
       67 . 1 1  15  15 ALA H   H  1   8.0446 0.03000 . 1 . . . A  15 ALA H   . 19036 1 
       68 . 1 1  15  15 ALA HA  H  1   4.2849 0.03000 . 1 . . . A  15 ALA HA  . 19036 1 
       69 . 1 1  15  15 ALA CA  C 13  55.370  0.30000 . 1 . . . A  15 ALA CA  . 19036 1 
       70 . 1 1  15  15 ALA CB  C 13  18.190  0.30000 . 1 . . . A  15 ALA CB  . 19036 1 
       71 . 1 1  15  15 ALA N   N 15 122.59   0.30000 . 1 . . . A  15 ALA N   . 19036 1 
       72 . 1 1  16  16 PHE H   H  1   8.8043 0.03000 . 1 . . . A  16 PHE H   . 19036 1 
       73 . 1 1  16  16 PHE HA  H  1   3.3140 0.03000 . 1 . . . A  16 PHE HA  . 19036 1 
       74 . 1 1  16  16 PHE CA  C 13  62.091  0.30000 . 1 . . . A  16 PHE CA  . 19036 1 
       75 . 1 1  16  16 PHE CB  C 13  39.813  0.30000 . 1 . . . A  16 PHE CB  . 19036 1 
       76 . 1 1  16  16 PHE N   N 15 119.11   0.30000 . 1 . . . A  16 PHE N   . 19036 1 
       77 . 1 1  17  17 SER H   H  1   8.0830 0.03000 . 1 . . . A  17 SER H   . 19036 1 
       78 . 1 1  17  17 SER HA  H  1   4.1393 0.03000 . 1 . . . A  17 SER HA  . 19036 1 
       79 . 1 1  17  17 SER CA  C 13  61.542  0.30000 . 1 . . . A  17 SER CA  . 19036 1 
       80 . 1 1  17  17 SER CB  C 13  63.424  0.30000 . 1 . . . A  17 SER CB  . 19036 1 
       81 . 1 1  17  17 SER N   N 15 113.20   0.30000 . 1 . . . A  17 SER N   . 19036 1 
       82 . 1 1  18  18 LEU H   H  1   7.4364 0.03000 . 1 . . . A  18 LEU H   . 19036 1 
       83 . 1 1  18  18 LEU HA  H  1   3.9811 0.03000 . 1 . . . A  18 LEU HA  . 19036 1 
       84 . 1 1  18  18 LEU CA  C 13  57.258  0.30000 . 1 . . . A  18 LEU CA  . 19036 1 
       85 . 1 1  18  18 LEU CB  C 13  41.565  0.30000 . 1 . . . A  18 LEU CB  . 19036 1 
       86 . 1 1  18  18 LEU N   N 15 120.84   0.30000 . 1 . . . A  18 LEU N   . 19036 1 
       87 . 1 1  19  19 PHE H   H  1   7.1800 0.03000 . 1 . . . A  19 PHE H   . 19036 1 
       88 . 1 1  19  19 PHE HA  H  1   4.2369 0.03000 . 1 . . . A  19 PHE HA  . 19036 1 
       89 . 1 1  19  19 PHE CA  C 13  59.258  0.30000 . 1 . . . A  19 PHE CA  . 19036 1 
       90 . 1 1  19  19 PHE CB  C 13  41.732  0.30000 . 1 . . . A  19 PHE CB  . 19036 1 
       91 . 1 1  19  19 PHE N   N 15 114.02   0.30000 . 1 . . . A  19 PHE N   . 19036 1 
       92 . 1 1  20  20 ASP H   H  1   7.8441 0.03000 . 1 . . . A  20 ASP H   . 19036 1 
       93 . 1 1  20  20 ASP HA  H  1   4.5792 0.03000 . 1 . . . A  20 ASP HA  . 19036 1 
       94 . 1 1  20  20 ASP CA  C 13  52.295  0.30000 . 1 . . . A  20 ASP CA  . 19036 1 
       95 . 1 1  20  20 ASP CB  C 13  39.167  0.30000 . 1 . . . A  20 ASP CB  . 19036 1 
       96 . 1 1  20  20 ASP N   N 15 117.44   0.30000 . 1 . . . A  20 ASP N   . 19036 1 
       97 . 1 1  21  21 LYS H   H  1   7.7282 0.03000 . 1 . . . A  21 LYS H   . 19036 1 
       98 . 1 1  21  21 LYS HA  H  1   3.9904 0.03000 . 1 . . . A  21 LYS HA  . 19036 1 
       99 . 1 1  21  21 LYS CA  C 13  58.379  0.30000 . 1 . . . A  21 LYS CA  . 19036 1 
      100 . 1 1  21  21 LYS CB  C 13  32.623  0.30000 . 1 . . . A  21 LYS CB  . 19036 1 
      101 . 1 1  21  21 LYS N   N 15 124.41   0.30000 . 1 . . . A  21 LYS N   . 19036 1 
      102 . 1 1  22  22 ASP H   H  1   8.0947 0.03000 . 1 . . . A  22 ASP H   . 19036 1 
      103 . 1 1  22  22 ASP HA  H  1   4.6254 0.03000 . 1 . . . A  22 ASP HA  . 19036 1 
      104 . 1 1  22  22 ASP CA  C 13  52.921  0.30000 . 1 . . . A  22 ASP CA  . 19036 1 
      105 . 1 1  22  22 ASP CB  C 13  39.728  0.30000 . 1 . . . A  22 ASP CB  . 19036 1 
      106 . 1 1  22  22 ASP N   N 15 114.06   0.30000 . 1 . . . A  22 ASP N   . 19036 1 
      107 . 1 1  23  23 GLY H   H  1   7.7171 0.03000 . 1 . . . A  23 GLY H   . 19036 1 
      108 . 1 1  23  23 GLY HA2 H  1   3.8200 0.03000 . 2 . . . A  23 GLY HA2 . 19036 1 
      109 . 1 1  23  23 GLY HA3 H  1   3.8739 0.03000 . 2 . . . A  23 GLY HA3 . 19036 1 
      110 . 1 1  23  23 GLY CA  C 13  47.250  0.30000 . 1 . . . A  23 GLY CA  . 19036 1 
      111 . 1 1  23  23 GLY N   N 15 109.39   0.30000 . 1 . . . A  23 GLY N   . 19036 1 
      112 . 1 1  24  24 ASP H   H  1   8.4720 0.03000 . 1 . . . A  24 ASP H   . 19036 1 
      113 . 1 1  24  24 ASP HA  H  1   4.5643 0.03000 . 1 . . . A  24 ASP HA  . 19036 1 
      114 . 1 1  24  24 ASP CA  C 13  53.918  0.30000 . 1 . . . A  24 ASP CA  . 19036 1 
      115 . 1 1  24  24 ASP CB  C 13  40.569  0.30000 . 1 . . . A  24 ASP CB  . 19036 1 
      116 . 1 1  24  24 ASP N   N 15 120.86   0.30000 . 1 . . . A  24 ASP N   . 19036 1 
      117 . 1 1  25  25 GLY H   H  1  10.619  0.03000 . 1 . . . A  25 GLY H   . 19036 1 
      118 . 1 1  25  25 GLY HA2 H  1   3.7280 0.03000 . 2 . . . A  25 GLY HA2 . 19036 1 
      119 . 1 1  25  25 GLY HA3 H  1   4.3918 0.03000 . 2 . . . A  25 GLY HA3 . 19036 1 
      120 . 1 1  25  25 GLY CA  C 13  45.542  0.30000 . 1 . . . A  25 GLY CA  . 19036 1 
      121 . 1 1  25  25 GLY N   N 15 113.09   0.30000 . 1 . . . A  25 GLY N   . 19036 1 
      122 . 1 1  26  26 THR H   H  1   8.2108 0.03000 . 1 . . . A  26 THR H   . 19036 1 
      123 . 1 1  26  26 THR HA  H  1   5.3910 0.03000 . 1 . . . A  26 THR HA  . 19036 1 
      124 . 1 1  26  26 THR CA  C 13  59.883  0.30000 . 1 . . . A  26 THR CA  . 19036 1 
      125 . 1 1  26  26 THR CB  C 13  72.786  0.30000 . 1 . . . A  26 THR CB  . 19036 1 
      126 . 1 1  26  26 THR N   N 15 112.60   0.30000 . 1 . . . A  26 THR N   . 19036 1 
      127 . 1 1  27  27 ILE H   H  1   9.8758 0.03000 . 1 . . . A  27 ILE H   . 19036 1 
      128 . 1 1  27  27 ILE HA  H  1   4.8948 0.03000 . 1 . . . A  27 ILE HA  . 19036 1 
      129 . 1 1  27  27 ILE CA  C 13  60.856  0.30000 . 1 . . . A  27 ILE CA  . 19036 1 
      130 . 1 1  27  27 ILE CB  C 13  39.926  0.30000 . 1 . . . A  27 ILE CB  . 19036 1 
      131 . 1 1  27  27 ILE N   N 15 126.83   0.30000 . 1 . . . A  27 ILE N   . 19036 1 
      132 . 1 1  28  28 THR H   H  1   8.4393 0.03000 . 1 . . . A  28 THR H   . 19036 1 
      133 . 1 1  28  28 THR HA  H  1   4.8111 0.03000 . 1 . . . A  28 THR HA  . 19036 1 
      134 . 1 1  28  28 THR CA  C 13  59.216  0.30000 . 1 . . . A  28 THR CA  . 19036 1 
      135 . 1 1  28  28 THR CB  C 13  72.541  0.30000 . 1 . . . A  28 THR CB  . 19036 1 
      136 . 1 1  28  28 THR N   N 15 116.50   0.30000 . 1 . . . A  28 THR N   . 19036 1 
      137 . 1 1  29  29 THR H   H  1   9.2381 0.03000 . 1 . . . A  29 THR H   . 19036 1 
      138 . 1 1  29  29 THR HA  H  1   3.8072 0.03000 . 1 . . . A  29 THR HA  . 19036 1 
      139 . 1 1  29  29 THR CA  C 13  66.516  0.30000 . 1 . . . A  29 THR CA  . 19036 1 
      140 . 1 1  29  29 THR CB  C 13  68.018  0.30000 . 1 . . . A  29 THR CB  . 19036 1 
      141 . 1 1  29  29 THR N   N 15 112.85   0.30000 . 1 . . . A  29 THR N   . 19036 1 
      142 . 1 1  30  30 LYS H   H  1   7.6883 0.03000 . 1 . . . A  30 LYS H   . 19036 1 
      143 . 1 1  30  30 LYS HA  H  1   4.1705 0.03000 . 1 . . . A  30 LYS HA  . 19036 1 
      144 . 1 1  30  30 LYS CA  C 13  59.377  0.30000 . 1 . . . A  30 LYS CA  . 19036 1 
      145 . 1 1  30  30 LYS CB  C 13  32.823  0.30000 . 1 . . . A  30 LYS CB  . 19036 1 
      146 . 1 1  30  30 LYS N   N 15 121.13   0.30000 . 1 . . . A  30 LYS N   . 19036 1 
      147 . 1 1  31  31 GLU H   H  1   7.7829 0.03000 . 1 . . . A  31 GLU H   . 19036 1 
      148 . 1 1  31  31 GLU HA  H  1   4.0621 0.03000 . 1 . . . A  31 GLU HA  . 19036 1 
      149 . 1 1  31  31 GLU CA  C 13  59.579  0.30000 . 1 . . . A  31 GLU CA  . 19036 1 
      150 . 1 1  31  31 GLU CB  C 13  29.837  0.30000 . 1 . . . A  31 GLU CB  . 19036 1 
      151 . 1 1  31  31 GLU N   N 15 121.92   0.30000 . 1 . . . A  31 GLU N   . 19036 1 
      152 . 1 1  32  32 LEU H   H  1   8.7049 0.03000 . 1 . . . A  32 LEU H   . 19036 1 
      153 . 1 1  32  32 LEU HA  H  1   4.1452 0.03000 . 1 . . . A  32 LEU HA  . 19036 1 
      154 . 1 1  32  32 LEU CA  C 13  58.321  0.30000 . 1 . . . A  32 LEU CA  . 19036 1 
      155 . 1 1  32  32 LEU CB  C 13  42.697  0.30000 . 1 . . . A  32 LEU CB  . 19036 1 
      156 . 1 1  32  32 LEU N   N 15 120.57   0.30000 . 1 . . . A  32 LEU N   . 19036 1 
      157 . 1 1  33  33 GLY H   H  1   8.7527 0.03000 . 1 . . . A  33 GLY H   . 19036 1 
      158 . 1 1  33  33 GLY HA2 H  1   3.5920 0.03000 . 2 . . . A  33 GLY HA2 . 19036 1 
      159 . 1 1  33  33 GLY HA3 H  1   3.9954 0.03000 . 2 . . . A  33 GLY HA3 . 19036 1 
      160 . 1 1  33  33 GLY N   N 15 105.72   0.30000 . 1 . . . A  33 GLY N   . 19036 1 
      161 . 1 1  34  34 THR H   H  1   8.0712 0.03000 . 1 . . . A  34 THR H   . 19036 1 
      162 . 1 1  34  34 THR HA  H  1   3.9608 0.03000 . 1 . . . A  34 THR HA  . 19036 1 
      163 . 1 1  34  34 THR CA  C 13  67.097  0.30000 . 1 . . . A  34 THR CA  . 19036 1 
      164 . 1 1  34  34 THR CB  C 13  68.869  0.30000 . 1 . . . A  34 THR CB  . 19036 1 
      165 . 1 1  34  34 THR N   N 15 118.37   0.30000 . 1 . . . A  34 THR N   . 19036 1 
      166 . 1 1  35  35 VAL H   H  1   7.7378 0.03000 . 1 . . . A  35 VAL H   . 19036 1 
      167 . 1 1  35  35 VAL HA  H  1   3.6085 0.03000 . 1 . . . A  35 VAL HA  . 19036 1 
      168 . 1 1  35  35 VAL CA  C 13  66.538  0.30000 . 1 . . . A  35 VAL CA  . 19036 1 
      169 . 1 1  35  35 VAL CB  C 13  31.589  0.30000 . 1 . . . A  35 VAL CB  . 19036 1 
      170 . 1 1  35  35 VAL N   N 15 122.17   0.30000 . 1 . . . A  35 VAL N   . 19036 1 
      171 . 1 1  36  36 MET H   H  1   8.5586 0.03000 . 1 . . . A  36 MET H   . 19036 1 
      172 . 1 1  36  36 MET HA  H  1   4.0426 0.03000 . 1 . . . A  36 MET HA  . 19036 1 
      173 . 1 1  36  36 MET CA  C 13  59.594  0.30000 . 1 . . . A  36 MET CA  . 19036 1 
      174 . 1 1  36  36 MET CB  C 13  31.850  0.30000 . 1 . . . A  36 MET CB  . 19036 1 
      175 . 1 1  36  36 MET N   N 15 118.62   0.30000 . 1 . . . A  36 MET N   . 19036 1 
      176 . 1 1  37  37 ARG H   H  1   8.6382 0.03000 . 1 . . . A  37 ARG H   . 19036 1 
      177 . 1 1  37  37 ARG HA  H  1   4.7976 0.03000 . 1 . . . A  37 ARG HA  . 19036 1 
      178 . 1 1  37  37 ARG CA  C 13  59.518  0.30000 . 1 . . . A  37 ARG CA  . 19036 1 
      179 . 1 1  37  37 ARG CB  C 13  30.189  0.30000 . 1 . . . A  37 ARG CB  . 19036 1 
      180 . 1 1  37  37 ARG N   N 15 118.92   0.30000 . 1 . . . A  37 ARG N   . 19036 1 
      181 . 1 1  38  38 SER H   H  1   7.9943 0.03000 . 1 . . . A  38 SER H   . 19036 1 
      182 . 1 1  38  38 SER HA  H  1   4.4196 0.03000 . 1 . . . A  38 SER HA  . 19036 1 
      183 . 1 1  38  38 SER CA  C 13  61.682  0.30000 . 1 . . . A  38 SER CA  . 19036 1 
      184 . 1 1  38  38 SER CB  C 13  62.890  0.30000 . 1 . . . A  38 SER CB  . 19036 1 
      185 . 1 1  38  38 SER N   N 15 119.00   0.30000 . 1 . . . A  38 SER N   . 19036 1 
      186 . 1 1  39  39 LEU H   H  1   7.4259 0.03000 . 1 . . . A  39 LEU H   . 19036 1 
      187 . 1 1  39  39 LEU HA  H  1   4.4984 0.03000 . 1 . . . A  39 LEU HA  . 19036 1 
      188 . 1 1  39  39 LEU CA  C 13  54.405  0.30000 . 1 . . . A  39 LEU CA  . 19036 1 
      189 . 1 1  39  39 LEU CB  C 13  41.979  0.30000 . 1 . . . A  39 LEU CB  . 19036 1 
      190 . 1 1  39  39 LEU N   N 15 120.79   0.30000 . 1 . . . A  39 LEU N   . 19036 1 
      191 . 1 1  40  40 GLY H   H  1   7.8959 0.03000 . 1 . . . A  40 GLY H   . 19036 1 
      192 . 1 1  40  40 GLY HA2 H  1   3.8150 0.03000 . 2 . . . A  40 GLY HA2 . 19036 1 
      193 . 1 1  40  40 GLY HA3 H  1   4.2871 0.03000 . 2 . . . A  40 GLY HA3 . 19036 1 
      194 . 1 1  40  40 GLY CA  C 13  45.713  0.30000 . 1 . . . A  40 GLY CA  . 19036 1 
      195 . 1 1  40  40 GLY N   N 15 106.83   0.30000 . 1 . . . A  40 GLY N   . 19036 1 
      196 . 1 1  41  41 GLN H   H  1   7.8650 0.03000 . 1 . . . A  41 GLN H   . 19036 1 
      197 . 1 1  41  41 GLN HA  H  1   4.5035 0.03000 . 1 . . . A  41 GLN HA  . 19036 1 
      198 . 1 1  41  41 GLN CA  C 13  54.585  0.30000 . 1 . . . A  41 GLN CA  . 19036 1 
      199 . 1 1  41  41 GLN CB  C 13  30.591  0.30000 . 1 . . . A  41 GLN CB  . 19036 1 
      200 . 1 1  41  41 GLN N   N 15 118.33   0.30000 . 1 . . . A  41 GLN N   . 19036 1 
      201 . 1 1  42  42 ASN H   H  1   8.7714 0.03000 . 1 . . . A  42 ASN H   . 19036 1 
      202 . 1 1  42  42 ASN HA  H  1   5.2136 0.03000 . 1 . . . A  42 ASN HA  . 19036 1 
      203 . 1 1  42  42 ASN CA  C 13  51.351  0.30000 . 1 . . . A  42 ASN CA  . 19036 1 
      204 . 1 1  42  42 ASN CB  C 13  39.402  0.30000 . 1 . . . A  42 ASN CB  . 19036 1 
      205 . 1 1  42  42 ASN N   N 15 116.49   0.30000 . 1 . . . A  42 ASN N   . 19036 1 
      206 . 1 1  43  43 PRO HA  H  1   4.7794 0.03000 . 1 . . . A  43 PRO HA  . 19036 1 
      207 . 1 1  43  43 PRO CA  C 13  62.475  0.30000 . 1 . . . A  43 PRO CA  . 19036 1 
      208 . 1 1  43  43 PRO CB  C 13  32.084  0.30000 . 1 . . . A  43 PRO CB  . 19036 1 
      209 . 1 1  44  44 THR H   H  1   8.8084 0.03000 . 1 . . . A  44 THR H   . 19036 1 
      210 . 1 1  44  44 THR HA  H  1   4.4870 0.03000 . 1 . . . A  44 THR HA  . 19036 1 
      211 . 1 1  44  44 THR CA  C 13  60.565  0.30000 . 1 . . . A  44 THR CA  . 19036 1 
      212 . 1 1  44  44 THR CB  C 13  71.260  0.30000 . 1 . . . A  44 THR CB  . 19036 1 
      213 . 1 1  44  44 THR N   N 15 113.05   0.30000 . 1 . . . A  44 THR N   . 19036 1 
      214 . 1 1  45  45 GLU H   H  1   8.8423 0.03000 . 1 . . . A  45 GLU H   . 19036 1 
      215 . 1 1  45  45 GLU HA  H  1   4.0011 0.03000 . 1 . . . A  45 GLU HA  . 19036 1 
      216 . 1 1  45  45 GLU CA  C 13  60.082  0.30000 . 1 . . . A  45 GLU CA  . 19036 1 
      217 . 1 1  45  45 GLU CB  C 13  29.129  0.30000 . 1 . . . A  45 GLU CB  . 19036 1 
      218 . 1 1  45  45 GLU N   N 15 120.70   0.30000 . 1 . . . A  45 GLU N   . 19036 1 
      219 . 1 1  46  46 ALA H   H  1   8.3052 0.03000 . 1 . . . A  46 ALA H   . 19036 1 
      220 . 1 1  46  46 ALA HA  H  1   4.1246 0.03000 . 1 . . . A  46 ALA HA  . 19036 1 
      221 . 1 1  46  46 ALA CA  C 13  55.125  0.30000 . 1 . . . A  46 ALA CA  . 19036 1 
      222 . 1 1  46  46 ALA CB  C 13  18.342  0.30000 . 1 . . . A  46 ALA CB  . 19036 1 
      223 . 1 1  46  46 ALA N   N 15 120.88   0.30000 . 1 . . . A  46 ALA N   . 19036 1 
      224 . 1 1  47  47 GLU H   H  1   7.7362 0.03000 . 1 . . . A  47 GLU H   . 19036 1 
      225 . 1 1  47  47 GLU HA  H  1   4.0404 0.03000 . 1 . . . A  47 GLU HA  . 19036 1 
      226 . 1 1  47  47 GLU CA  C 13  59.144  0.30000 . 1 . . . A  47 GLU CA  . 19036 1 
      227 . 1 1  47  47 GLU CB  C 13  29.886  0.30000 . 1 . . . A  47 GLU CB  . 19036 1 
      228 . 1 1  47  47 GLU N   N 15 118.78   0.30000 . 1 . . . A  47 GLU N   . 19036 1 
      229 . 1 1  48  48 LEU H   H  1   8.1690 0.03000 . 1 . . . A  48 LEU H   . 19036 1 
      230 . 1 1  48  48 LEU HA  H  1   4.0789 0.03000 . 1 . . . A  48 LEU HA  . 19036 1 
      231 . 1 1  48  48 LEU CA  C 13  57.955  0.30000 . 1 . . . A  48 LEU CA  . 19036 1 
      232 . 1 1  48  48 LEU CB  C 13  42.516  0.30000 . 1 . . . A  48 LEU CB  . 19036 1 
      233 . 1 1  48  48 LEU N   N 15 120.12   0.30000 . 1 . . . A  48 LEU N   . 19036 1 
      234 . 1 1  49  49 GLN H   H  1   8.2352 0.03000 . 1 . . . A  49 GLN H   . 19036 1 
      235 . 1 1  49  49 GLN HA  H  1   3.8492 0.03000 . 1 . . . A  49 GLN HA  . 19036 1 
      236 . 1 1  49  49 GLN CA  C 13  58.676  0.30000 . 1 . . . A  49 GLN CA  . 19036 1 
      237 . 1 1  49  49 GLN CB  C 13  28.341  0.30000 . 1 . . . A  49 GLN CB  . 19036 1 
      238 . 1 1  49  49 GLN N   N 15 118.39   0.30000 . 1 . . . A  49 GLN N   . 19036 1 
      239 . 1 1  50  50 ASP H   H  1   8.1641 0.03000 . 1 . . . A  50 ASP H   . 19036 1 
      240 . 1 1  50  50 ASP HA  H  1   4.4386 0.03000 . 1 . . . A  50 ASP HA  . 19036 1 
      241 . 1 1  50  50 ASP CA  C 13  57.643  0.30000 . 1 . . . A  50 ASP CA  . 19036 1 
      242 . 1 1  50  50 ASP CB  C 13  40.366  0.30000 . 1 . . . A  50 ASP CB  . 19036 1 
      243 . 1 1  50  50 ASP N   N 15 120.09   0.30000 . 1 . . . A  50 ASP N   . 19036 1 
      244 . 1 1  51  51 MET H   H  1   7.9085 0.03000 . 1 . . . A  51 MET H   . 19036 1 
      245 . 1 1  51  51 MET HA  H  1   4.0208 0.03000 . 1 . . . A  51 MET HA  . 19036 1 
      246 . 1 1  51  51 MET CA  C 13  59.332  0.30000 . 1 . . . A  51 MET CA  . 19036 1 
      247 . 1 1  51  51 MET CB  C 13  33.713  0.30000 . 1 . . . A  51 MET CB  . 19036 1 
      248 . 1 1  51  51 MET N   N 15 119.33   0.30000 . 1 . . . A  51 MET N   . 19036 1 
      249 . 1 1  52  52 ILE H   H  1   7.7667 0.03000 . 1 . . . A  52 ILE H   . 19036 1 
      250 . 1 1  52  52 ILE HA  H  1   3.5813 0.03000 . 1 . . . A  52 ILE HA  . 19036 1 
      251 . 1 1  52  52 ILE CA  C 13  64.476  0.30000 . 1 . . . A  52 ILE CA  . 19036 1 
      252 . 1 1  52  52 ILE CB  C 13  37.177  0.30000 . 1 . . . A  52 ILE CB  . 19036 1 
      253 . 1 1  52  52 ILE N   N 15 118.08   0.30000 . 1 . . . A  52 ILE N   . 19036 1 
      254 . 1 1  53  53 ASN H   H  1   8.6690 0.03000 . 1 . . . A  53 ASN H   . 19036 1 
      255 . 1 1  53  53 ASN HA  H  1   4.4168 0.03000 . 1 . . . A  53 ASN HA  . 19036 1 
      256 . 1 1  53  53 ASN CA  C 13  55.988  0.30000 . 1 . . . A  53 ASN CA  . 19036 1 
      257 . 1 1  53  53 ASN CB  C 13  38.211  0.30000 . 1 . . . A  53 ASN CB  . 19036 1 
      258 . 1 1  53  53 ASN N   N 15 117.98   0.30000 . 1 . . . A  53 ASN N   . 19036 1 
      259 . 1 1  54  54 GLU H   H  1   7.5658 0.03000 . 1 . . . A  54 GLU H   . 19036 1 
      260 . 1 1  54  54 GLU HA  H  1   4.0662 0.03000 . 1 . . . A  54 GLU HA  . 19036 1 
      261 . 1 1  54  54 GLU CA  C 13  58.930  0.30000 . 1 . . . A  54 GLU CA  . 19036 1 
      262 . 1 1  54  54 GLU CB  C 13  30.404  0.30000 . 1 . . . A  54 GLU CB  . 19036 1 
      263 . 1 1  54  54 GLU N   N 15 116.35   0.30000 . 1 . . . A  54 GLU N   . 19036 1 
      264 . 1 1  55  55 VAL H   H  1   7.2424 0.03000 . 1 . . . A  55 VAL H   . 19036 1 
      265 . 1 1  55  55 VAL HA  H  1   4.3661 0.03000 . 1 . . . A  55 VAL HA  . 19036 1 
      266 . 1 1  55  55 VAL CA  C 13  61.089  0.30000 . 1 . . . A  55 VAL CA  . 19036 1 
      267 . 1 1  55  55 VAL CB  C 13  33.088  0.30000 . 1 . . . A  55 VAL CB  . 19036 1 
      268 . 1 1  55  55 VAL N   N 15 110.52   0.30000 . 1 . . . A  55 VAL N   . 19036 1 
      269 . 1 1  56  56 ASP H   H  1   7.7494 0.03000 . 1 . . . A  56 ASP H   . 19036 1 
      270 . 1 1  56  56 ASP HA  H  1   4.5820 0.03000 . 1 . . . A  56 ASP HA  . 19036 1 
      271 . 1 1  56  56 ASP CA  C 13  53.916  0.30000 . 1 . . . A  56 ASP CA  . 19036 1 
      272 . 1 1  56  56 ASP CB  C 13  40.588  0.30000 . 1 . . . A  56 ASP CB  . 19036 1 
      273 . 1 1  56  56 ASP N   N 15 121.39   0.30000 . 1 . . . A  56 ASP N   . 19036 1 
      274 . 1 1  57  57 ALA H   H  1   8.3233 0.03000 . 1 . . . A  57 ALA H   . 19036 1 
      275 . 1 1  57  57 ALA HA  H  1   4.2472 0.03000 . 1 . . . A  57 ALA HA  . 19036 1 
      276 . 1 1  57  57 ALA CA  C 13  54.341  0.30000 . 1 . . . A  57 ALA CA  . 19036 1 
      277 . 1 1  57  57 ALA CB  C 13  19.800  0.30000 . 1 . . . A  57 ALA CB  . 19036 1 
      278 . 1 1  57  57 ALA N   N 15 131.64   0.30000 . 1 . . . A  57 ALA N   . 19036 1 
      279 . 1 1  58  58 ASP H   H  1   8.2403 0.03000 . 1 . . . A  58 ASP H   . 19036 1 
      280 . 1 1  58  58 ASP HA  H  1   4.6818 0.03000 . 1 . . . A  58 ASP HA  . 19036 1 
      281 . 1 1  58  58 ASP CA  C 13  52.705  0.30000 . 1 . . . A  58 ASP CA  . 19036 1 
      282 . 1 1  58  58 ASP CB  C 13  39.931  0.30000 . 1 . . . A  58 ASP CB  . 19036 1 
      283 . 1 1  58  58 ASP N   N 15 114.00   0.30000 . 1 . . . A  58 ASP N   . 19036 1 
      284 . 1 1  59  59 GLY H   H  1   7.6346 0.03000 . 1 . . . A  59 GLY H   . 19036 1 
      285 . 1 1  59  59 GLY HA2 H  1   3.9200 0.03000 . 2 . . . A  59 GLY HA2 . 19036 1 
      286 . 1 1  59  59 GLY HA3 H  1   3.9214 0.03000 . 2 . . . A  59 GLY HA3 . 19036 1 
      287 . 1 1  59  59 GLY CA  C 13  47.306  0.30000 . 1 . . . A  59 GLY CA  . 19036 1 
      288 . 1 1  59  59 GLY N   N 15 108.66   0.30000 . 1 . . . A  59 GLY N   . 19036 1 
      289 . 1 1  60  60 ASN H   H  1   8.1842 0.03000 . 1 . . . A  60 ASN H   . 19036 1 
      290 . 1 1  60  60 ASN HA  H  1   4.6581 0.03000 . 1 . . . A  60 ASN HA  . 19036 1 
      291 . 1 1  60  60 ASN CA  C 13  52.805  0.30000 . 1 . . . A  60 ASN CA  . 19036 1 
      292 . 1 1  60  60 ASN CB  C 13  37.716  0.30000 . 1 . . . A  60 ASN CB  . 19036 1 
      293 . 1 1  60  60 ASN N   N 15 118.73   0.30000 . 1 . . . A  60 ASN N   . 19036 1 
      294 . 1 1  61  61 GLY H   H  1  10.605  0.03000 . 1 . . . A  61 GLY H   . 19036 1 
      295 . 1 1  61  61 GLY HA2 H  1   3.5200 0.03000 . 2 . . . A  61 GLY HA2 . 19036 1 
      296 . 1 1  61  61 GLY HA3 H  1   4.2444 0.03000 . 2 . . . A  61 GLY HA3 . 19036 1 
      297 . 1 1  61  61 GLY CA  C 13  45.753  0.30000 . 1 . . . A  61 GLY CA  . 19036 1 
      298 . 1 1  61  61 GLY N   N 15 113.43   0.30000 . 1 . . . A  61 GLY N   . 19036 1 
      299 . 1 1  62  62 THR H   H  1   7.6990 0.03000 . 1 . . . A  62 THR H   . 19036 1 
      300 . 1 1  62  62 THR HA  H  1   4.8743 0.03000 . 1 . . . A  62 THR HA  . 19036 1 
      301 . 1 1  62  62 THR CA  C 13  59.541  0.30000 . 1 . . . A  62 THR CA  . 19036 1 
      302 . 1 1  62  62 THR CB  C 13  72.168  0.30000 . 1 . . . A  62 THR CB  . 19036 1 
      303 . 1 1  62  62 THR N   N 15 108.75   0.30000 . 1 . . . A  62 THR N   . 19036 1 
      304 . 1 1  63  63 ILE H   H  1   8.8231 0.03000 . 1 . . . A  63 ILE H   . 19036 1 
      305 . 1 1  63  63 ILE HA  H  1   5.1598 0.03000 . 1 . . . A  63 ILE HA  . 19036 1 
      306 . 1 1  63  63 ILE CA  C 13  59.959  0.30000 . 1 . . . A  63 ILE CA  . 19036 1 
      307 . 1 1  63  63 ILE CB  C 13  39.836  0.30000 . 1 . . . A  63 ILE CB  . 19036 1 
      308 . 1 1  63  63 ILE N   N 15 123.51   0.30000 . 1 . . . A  63 ILE N   . 19036 1 
      309 . 1 1  64  64 ASP H   H  1   8.9464 0.03000 . 1 . . . A  64 ASP H   . 19036 1 
      310 . 1 1  64  64 ASP HA  H  1   5.4634 0.03000 . 1 . . . A  64 ASP HA  . 19036 1 
      311 . 1 1  64  64 ASP CA  C 13  52.257  0.30000 . 1 . . . A  64 ASP CA  . 19036 1 
      312 . 1 1  64  64 ASP CB  C 13  42.416  0.30000 . 1 . . . A  64 ASP CB  . 19036 1 
      313 . 1 1  64  64 ASP N   N 15 128.37   0.30000 . 1 . . . A  64 ASP N   . 19036 1 
      314 . 1 1  65  65 PHE H   H  1   8.9998 0.03000 . 1 . . . A  65 PHE H   . 19036 1 
      315 . 1 1  65  65 PHE HA  H  1   4.0280 0.03000 . 1 . . . A  65 PHE HA  . 19036 1 
      316 . 1 1  65  65 PHE CA  C 13  63.404  0.30000 . 1 . . . A  65 PHE CA  . 19036 1 
      317 . 1 1  65  65 PHE CB  C 13  36.123  0.30000 . 1 . . . A  65 PHE CB  . 19036 1 
      318 . 1 1  65  65 PHE N   N 15 118.87   0.30000 . 1 . . . A  65 PHE N   . 19036 1 
      319 . 1 1  66  66 PRO HA  H  1   3.9179 0.03000 . 1 . . . A  66 PRO HA  . 19036 1 
      320 . 1 1  66  66 PRO CA  C 13  66.799  0.30000 . 1 . . . A  66 PRO CA  . 19036 1 
      321 . 1 1  66  66 PRO CB  C 13  30.789  0.30000 . 1 . . . A  66 PRO CB  . 19036 1 
      322 . 1 1  67  67 GLU H   H  1   8.1853 0.03000 . 1 . . . A  67 GLU H   . 19036 1 
      323 . 1 1  67  67 GLU HA  H  1   4.0880 0.03000 . 1 . . . A  67 GLU HA  . 19036 1 
      324 . 1 1  67  67 GLU CA  C 13  58.965  0.30000 . 1 . . . A  67 GLU CA  . 19036 1 
      325 . 1 1  67  67 GLU CB  C 13  29.677  0.30000 . 1 . . . A  67 GLU CB  . 19036 1 
      326 . 1 1  67  67 GLU N   N 15 117.93   0.30000 . 1 . . . A  67 GLU N   . 19036 1 
      327 . 1 1  68  68 PHE H   H  1   8.7942 0.03000 . 1 . . . A  68 PHE H   . 19036 1 
      328 . 1 1  68  68 PHE HA  H  1   3.9565 0.03000 . 1 . . . A  68 PHE HA  . 19036 1 
      329 . 1 1  68  68 PHE CA  C 13  61.439  0.30000 . 1 . . . A  68 PHE CA  . 19036 1 
      330 . 1 1  68  68 PHE CB  C 13  40.429  0.30000 . 1 . . . A  68 PHE CB  . 19036 1 
      331 . 1 1  68  68 PHE N   N 15 123.83   0.30000 . 1 . . . A  68 PHE N   . 19036 1 
      332 . 1 1  69  69 LEU H   H  1   8.6618 0.03000 . 1 . . . A  69 LEU H   . 19036 1 
      333 . 1 1  69  69 LEU HA  H  1   3.3945 0.03000 . 1 . . . A  69 LEU HA  . 19036 1 
      334 . 1 1  69  69 LEU CA  C 13  58.042  0.30000 . 1 . . . A  69 LEU CA  . 19036 1 
      335 . 1 1  69  69 LEU CB  C 13  41.246  0.30000 . 1 . . . A  69 LEU CB  . 19036 1 
      336 . 1 1  69  69 LEU N   N 15 119.41   0.30000 . 1 . . . A  69 LEU N   . 19036 1 
      337 . 1 1  70  70 THR H   H  1   7.7435 0.03000 . 1 . . . A  70 THR H   . 19036 1 
      338 . 1 1  70  70 THR HA  H  1   3.7830 0.03000 . 1 . . . A  70 THR HA  . 19036 1 
      339 . 1 1  70  70 THR CA  C 13  66.623  0.30000 . 1 . . . A  70 THR CA  . 19036 1 
      340 . 1 1  70  70 THR CB  C 13  68.592  0.30000 . 1 . . . A  70 THR CB  . 19036 1 
      341 . 1 1  70  70 THR N   N 15 115.70   0.30000 . 1 . . . A  70 THR N   . 19036 1 
      342 . 1 1  71  71 MET H   H  1   7.6220 0.03000 . 1 . . . A  71 MET H   . 19036 1 
      343 . 1 1  71  71 MET HA  H  1   3.8885 0.03000 . 1 . . . A  71 MET HA  . 19036 1 
      344 . 1 1  71  71 MET CA  C 13  58.859  0.30000 . 1 . . . A  71 MET CA  . 19036 1 
      345 . 1 1  71  71 MET CB  C 13  32.676  0.30000 . 1 . . . A  71 MET CB  . 19036 1 
      346 . 1 1  71  71 MET N   N 15 121.35   0.30000 . 1 . . . A  71 MET N   . 19036 1 
      347 . 1 1  72  72 MET H   H  1   8.0658 0.03000 . 1 . . . A  72 MET H   . 19036 1 
      348 . 1 1  72  72 MET HA  H  1   3.9728 0.03000 . 1 . . . A  72 MET HA  . 19036 1 
      349 . 1 1  72  72 MET CA  C 13  56.030  0.30000 . 1 . . . A  72 MET CA  . 19036 1 
      350 . 1 1  72  72 MET CB  C 13  30.934  0.30000 . 1 . . . A  72 MET CB  . 19036 1 
      351 . 1 1  72  72 MET N   N 15 117.39   0.30000 . 1 . . . A  72 MET N   . 19036 1 
      352 . 1 1  73  73 ALA H   H  1   8.2760 0.03000 . 1 . . . A  73 ALA H   . 19036 1 
      353 . 1 1  73  73 ALA HA  H  1   4.1032 0.03000 . 1 . . . A  73 ALA HA  . 19036 1 
      354 . 1 1  73  73 ALA CA  C 13  54.517  0.30000 . 1 . . . A  73 ALA CA  . 19036 1 
      355 . 1 1  73  73 ALA CB  C 13  18.381  0.30000 . 1 . . . A  73 ALA CB  . 19036 1 
      356 . 1 1  73  73 ALA N   N 15 121.67   0.30000 . 1 . . . A  73 ALA N   . 19036 1 
      357 . 1 1  74  74 ARG H   H  1   7.5387 0.03000 . 1 . . . A  74 ARG H   . 19036 1 
      358 . 1 1  74  74 ARG HA  H  1   4.1129 0.03000 . 1 . . . A  74 ARG HA  . 19036 1 
      359 . 1 1  74  74 ARG CA  C 13  58.327  0.30000 . 1 . . . A  74 ARG CA  . 19036 1 
      360 . 1 1  74  74 ARG CB  C 13  30.378  0.30000 . 1 . . . A  74 ARG CB  . 19036 1 
      361 . 1 1  74  74 ARG N   N 15 117.22   0.30000 . 1 . . . A  74 ARG N   . 19036 1 
      362 . 1 1  75  75 LYS H   H  1   7.8326 0.03000 . 1 . . . A  75 LYS H   . 19036 1 
      363 . 1 1  75  75 LYS HA  H  1   4.2609 0.03000 . 1 . . . A  75 LYS HA  . 19036 1 
      364 . 1 1  75  75 LYS CA  C 13  56.990  0.30000 . 1 . . . A  75 LYS CA  . 19036 1 
      365 . 1 1  75  75 LYS CB  C 13  32.412  0.30000 . 1 . . . A  75 LYS CB  . 19036 1 
      366 . 1 1  75  75 LYS N   N 15 119.12   0.30000 . 1 . . . A  75 LYS N   . 19036 1 
      367 . 1 1  76  76 MET H   H  1   8.0000 0.03000 . 1 . . . A  76 MET H   . 19036 1 
      368 . 1 1  76  76 MET HA  H  1   4.3699 0.03000 . 1 . . . A  76 MET HA  . 19036 1 
      369 . 1 1  76  76 MET CA  C 13  56.700  0.30000 . 1 . . . A  76 MET CA  . 19036 1 
      370 . 1 1  76  76 MET CB  C 13  32.981  0.30000 . 1 . . . A  76 MET CB  . 19036 1 
      371 . 1 1  76  76 MET N   N 15 118.86   0.30000 . 1 . . . A  76 MET N   . 19036 1 
      372 . 1 1  77  77 LYS H   H  1   7.8662 0.03000 . 1 . . . A  77 LYS H   . 19036 1 
      373 . 1 1  77  77 LYS HA  H  1   4.3521 0.03000 . 1 . . . A  77 LYS HA  . 19036 1 
      374 . 1 1  77  77 LYS CA  C 13  56.709  0.30000 . 1 . . . A  77 LYS CA  . 19036 1 
      375 . 1 1  77  77 LYS CB  C 13  33.138  0.30000 . 1 . . . A  77 LYS CB  . 19036 1 
      376 . 1 1  77  77 LYS N   N 15 120.20   0.30000 . 1 . . . A  77 LYS N   . 19036 1 
      377 . 1 1  78  78 ASP H   H  1   8.2497 0.03000 . 1 . . . A  78 ASP H   . 19036 1 
      378 . 1 1  78  78 ASP HA  H  1   4.6911 0.03000 . 1 . . . A  78 ASP HA  . 19036 1 
      379 . 1 1  78  78 ASP CA  C 13  54.771  0.30000 . 1 . . . A  78 ASP CA  . 19036 1 
      380 . 1 1  78  78 ASP CB  C 13  41.222  0.30000 . 1 . . . A  78 ASP CB  . 19036 1 
      381 . 1 1  78  78 ASP N   N 15 121.43   0.30000 . 1 . . . A  78 ASP N   . 19036 1 
      382 . 1 1  79  79 THR H   H  1   8.0932 0.03000 . 1 . . . A  79 THR H   . 19036 1 
      383 . 1 1  79  79 THR HA  H  1   4.3371 0.03000 . 1 . . . A  79 THR HA  . 19036 1 
      384 . 1 1  79  79 THR CA  C 13  62.349  0.30000 . 1 . . . A  79 THR CA  . 19036 1 
      385 . 1 1  79  79 THR CB  C 13  69.875  0.30000 . 1 . . . A  79 THR CB  . 19036 1 
      386 . 1 1  79  79 THR N   N 15 114.39   0.30000 . 1 . . . A  79 THR N   . 19036 1 
      387 . 1 1  80  80 ASP H   H  1   8.4546 0.03000 . 1 . . . A  80 ASP H   . 19036 1 
      388 . 1 1  80  80 ASP HA  H  1   4.7210 0.03000 . 1 . . . A  80 ASP HA  . 19036 1 
      389 . 1 1  80  80 ASP CA  C 13  54.655  0.30000 . 1 . . . A  80 ASP CA  . 19036 1 
      390 . 1 1  80  80 ASP CB  C 13  41.416  0.30000 . 1 . . . A  80 ASP CB  . 19036 1 
      391 . 1 1  80  80 ASP N   N 15 123.46   0.30000 . 1 . . . A  80 ASP N   . 19036 1 
      392 . 1 1  81  81 SER H   H  1   8.5046 0.03000 . 1 . . . A  81 SER H   . 19036 1 
      393 . 1 1  81  81 SER HA  H  1   4.4546 0.03000 . 1 . . . A  81 SER HA  . 19036 1 
      394 . 1 1  81  81 SER CA  C 13  59.571  0.30000 . 1 . . . A  81 SER CA  . 19036 1 
      395 . 1 1  81  81 SER CB  C 13  63.825  0.30000 . 1 . . . A  81 SER CB  . 19036 1 
      396 . 1 1  81  81 SER N   N 15 117.44   0.30000 . 1 . . . A  81 SER N   . 19036 1 
      397 . 1 1  82  82 GLU H   H  1   8.5077 0.03000 . 1 . . . A  82 GLU H   . 19036 1 
      398 . 1 1  82  82 GLU HA  H  1   4.1849 0.03000 . 1 . . . A  82 GLU HA  . 19036 1 
      399 . 1 1  82  82 GLU CA  C 13  58.800  0.30000 . 1 . . . A  82 GLU CA  . 19036 1 
      400 . 1 1  82  82 GLU CB  C 13  29.660  0.30000 . 1 . . . A  82 GLU CB  . 19036 1 
      401 . 1 1  82  82 GLU N   N 15 122.38   0.30000 . 1 . . . A  82 GLU N   . 19036 1 
      402 . 1 1  83  83 GLU H   H  1   8.2968 0.03000 . 1 . . . A  83 GLU H   . 19036 1 
      403 . 1 1  83  83 GLU HA  H  1   4.0849 0.03000 . 1 . . . A  83 GLU HA  . 19036 1 
      404 . 1 1  83  83 GLU CA  C 13  59.576  0.30000 . 1 . . . A  83 GLU CA  . 19036 1 
      405 . 1 1  83  83 GLU CB  C 13  29.410  0.30000 . 1 . . . A  83 GLU CB  . 19036 1 
      406 . 1 1  83  83 GLU N   N 15 119.67   0.30000 . 1 . . . A  83 GLU N   . 19036 1 
      407 . 1 1  84  84 GLU H   H  1   8.2180 0.03000 . 1 . . . A  84 GLU H   . 19036 1 
      408 . 1 1  84  84 GLU HA  H  1   4.1345 0.03000 . 1 . . . A  84 GLU HA  . 19036 1 
      409 . 1 1  84  84 GLU CA  C 13  59.523  0.30000 . 1 . . . A  84 GLU CA  . 19036 1 
      410 . 1 1  84  84 GLU CB  C 13  29.607  0.30000 . 1 . . . A  84 GLU CB  . 19036 1 
      411 . 1 1  84  84 GLU N   N 15 118.70   0.30000 . 1 . . . A  84 GLU N   . 19036 1 
      412 . 1 1  85  85 ILE H   H  1   7.9800 0.03000 . 1 . . . A  85 ILE H   . 19036 1 
      413 . 1 1  85  85 ILE HA  H  1   3.9806 0.03000 . 1 . . . A  85 ILE HA  . 19036 1 
      414 . 1 1  85  85 ILE CA  C 13  64.941  0.30000 . 1 . . . A  85 ILE CA  . 19036 1 
      415 . 1 1  85  85 ILE CB  C 13  37.484  0.30000 . 1 . . . A  85 ILE CB  . 19036 1 
      416 . 1 1  85  85 ILE N   N 15 121.50   0.30000 . 1 . . . A  85 ILE N   . 19036 1 
      417 . 1 1  86  86 ARG H   H  1   8.4707 0.03000 . 1 . . . A  86 ARG H   . 19036 1 
      418 . 1 1  86  86 ARG HA  H  1   4.1856 0.03000 . 1 . . . A  86 ARG HA  . 19036 1 
      419 . 1 1  86  86 ARG CA  C 13  60.202  0.30000 . 1 . . . A  86 ARG CA  . 19036 1 
      420 . 1 1  86  86 ARG CB  C 13  30.026  0.30000 . 1 . . . A  86 ARG CB  . 19036 1 
      421 . 1 1  86  86 ARG N   N 15 121.71   0.30000 . 1 . . . A  86 ARG N   . 19036 1 
      422 . 1 1  87  87 GLU H   H  1   8.2106 0.03000 . 1 . . . A  87 GLU H   . 19036 1 
      423 . 1 1  87  87 GLU HA  H  1   4.1789 0.03000 . 1 . . . A  87 GLU HA  . 19036 1 
      424 . 1 1  87  87 GLU CA  C 13  58.995  0.30000 . 1 . . . A  87 GLU CA  . 19036 1 
      425 . 1 1  87  87 GLU CB  C 13  29.201  0.30000 . 1 . . . A  87 GLU CB  . 19036 1 
      426 . 1 1  87  87 GLU N   N 15 118.71   0.30000 . 1 . . . A  87 GLU N   . 19036 1 
      427 . 1 1  88  88 ALA H   H  1   8.0375 0.03000 . 1 . . . A  88 ALA H   . 19036 1 
      428 . 1 1  88  88 ALA HA  H  1   4.1803 0.03000 . 1 . . . A  88 ALA HA  . 19036 1 
      429 . 1 1  88  88 ALA CA  C 13  55.275  0.30000 . 1 . . . A  88 ALA CA  . 19036 1 
      430 . 1 1  88  88 ALA CB  C 13  17.936  0.30000 . 1 . . . A  88 ALA CB  . 19036 1 
      431 . 1 1  88  88 ALA N   N 15 121.91   0.30000 . 1 . . . A  88 ALA N   . 19036 1 
      432 . 1 1  89  89 PHE H   H  1   8.6230 0.03000 . 1 . . . A  89 PHE H   . 19036 1 
      433 . 1 1  89  89 PHE HA  H  1   3.1885 0.03000 . 1 . . . A  89 PHE HA  . 19036 1 
      434 . 1 1  89  89 PHE CA  C 13  62.283  0.30000 . 1 . . . A  89 PHE CA  . 19036 1 
      435 . 1 1  89  89 PHE CB  C 13  39.238  0.30000 . 1 . . . A  89 PHE CB  . 19036 1 
      436 . 1 1  89  89 PHE N   N 15 118.79   0.30000 . 1 . . . A  89 PHE N   . 19036 1 
      437 . 1 1  90  90 ARG H   H  1   7.7749 0.03000 . 1 . . . A  90 ARG H   . 19036 1 
      438 . 1 1  90  90 ARG HA  H  1   3.9060 0.03000 . 1 . . . A  90 ARG HA  . 19036 1 
      439 . 1 1  90  90 ARG CA  C 13  58.950  0.30000 . 1 . . . A  90 ARG CA  . 19036 1 
      440 . 1 1  90  90 ARG CB  C 13  30.414  0.30000 . 1 . . . A  90 ARG CB  . 19036 1 
      441 . 1 1  90  90 ARG N   N 15 115.89   0.30000 . 1 . . . A  90 ARG N   . 19036 1 
      442 . 1 1  91  91 VAL H   H  1   7.5385 0.03000 . 1 . . . A  91 VAL H   . 19036 1 
      443 . 1 1  91  91 VAL HA  H  1   3.5149 0.03000 . 1 . . . A  91 VAL HA  . 19036 1 
      444 . 1 1  91  91 VAL CA  C 13  65.726  0.30000 . 1 . . . A  91 VAL CA  . 19036 1 
      445 . 1 1  91  91 VAL CB  C 13  31.579  0.30000 . 1 . . . A  91 VAL CB  . 19036 1 
      446 . 1 1  91  91 VAL N   N 15 118.32   0.30000 . 1 . . . A  91 VAL N   . 19036 1 
      447 . 1 1  92  92 PHE H   H  1   7.3815 0.03000 . 1 . . . A  92 PHE H   . 19036 1 
      448 . 1 1  92  92 PHE HA  H  1   4.2472 0.03000 . 1 . . . A  92 PHE HA  . 19036 1 
      449 . 1 1  92  92 PHE CA  C 13  60.241  0.30000 . 1 . . . A  92 PHE CA  . 19036 1 
      450 . 1 1  92  92 PHE CB  C 13  40.951  0.30000 . 1 . . . A  92 PHE CB  . 19036 1 
      451 . 1 1  92  92 PHE N   N 15 115.75   0.30000 . 1 . . . A  92 PHE N   . 19036 1 
      452 . 1 1  93  93 ASP H   H  1   7.8997 0.03000 . 1 . . . A  93 ASP H   . 19036 1 
      453 . 1 1  93  93 ASP HA  H  1   4.5899 0.03000 . 1 . . . A  93 ASP HA  . 19036 1 
      454 . 1 1  93  93 ASP CA  C 13  52.466  0.30000 . 1 . . . A  93 ASP CA  . 19036 1 
      455 . 1 1  93  93 ASP CB  C 13  38.478  0.30000 . 1 . . . A  93 ASP CB  . 19036 1 
      456 . 1 1  93  93 ASP N   N 15 116.59   0.30000 . 1 . . . A  93 ASP N   . 19036 1 
      457 . 1 1  94  94 LYS H   H  1   7.7899 0.03000 . 1 . . . A  94 LYS H   . 19036 1 
      458 . 1 1  94  94 LYS HA  H  1   3.9454 0.03000 . 1 . . . A  94 LYS HA  . 19036 1 
      459 . 1 1  94  94 LYS CA  C 13  59.072  0.30000 . 1 . . . A  94 LYS CA  . 19036 1 
      460 . 1 1  94  94 LYS CB  C 13  32.589  0.30000 . 1 . . . A  94 LYS CB  . 19036 1 
      461 . 1 1  94  94 LYS N   N 15 126.16   0.30000 . 1 . . . A  94 LYS N   . 19036 1 
      462 . 1 1  95  95 ASP H   H  1   8.2372 0.03000 . 1 . . . A  95 ASP H   . 19036 1 
      463 . 1 1  95  95 ASP HA  H  1   4.5785 0.03000 . 1 . . . A  95 ASP HA  . 19036 1 
      464 . 1 1  95  95 ASP CA  C 13  53.120  0.30000 . 1 . . . A  95 ASP CA  . 19036 1 
      465 . 1 1  95  95 ASP CB  C 13  40.043  0.30000 . 1 . . . A  95 ASP CB  . 19036 1 
      466 . 1 1  95  95 ASP N   N 15 114.06   0.30000 . 1 . . . A  95 ASP N   . 19036 1 
      467 . 1 1  96  96 GLY H   H  1   7.8391 0.03000 . 1 . . . A  96 GLY H   . 19036 1 
      468 . 1 1  96  96 GLY HA2 H  1   3.8258 0.03000 . 2 . . . A  96 GLY HA2 . 19036 1 
      469 . 1 1  96  96 GLY HA3 H  1   3.8200 0.03000 . 2 . . . A  96 GLY HA3 . 19036 1 
      470 . 1 1  96  96 GLY CA  C 13  47.263  0.30000 . 1 . . . A  96 GLY CA  . 19036 1 
      471 . 1 1  96  96 GLY N   N 15 109.41   0.30000 . 1 . . . A  96 GLY N   . 19036 1 
      472 . 1 1  97  97 ASN H   H  1   8.3768 0.03000 . 1 . . . A  97 ASN H   . 19036 1 
      473 . 1 1  97  97 ASN HA  H  1   4.6587 0.03000 . 1 . . . A  97 ASN HA  . 19036 1 
      474 . 1 1  97  97 ASN CA  C 13  52.681  0.30000 . 1 . . . A  97 ASN CA  . 19036 1 
      475 . 1 1  97  97 ASN CB  C 13  38.311  0.30000 . 1 . . . A  97 ASN CB  . 19036 1 
      476 . 1 1  97  97 ASN N   N 15 119.63   0.30000 . 1 . . . A  97 ASN N   . 19036 1 
      477 . 1 1  98  98 GLY H   H  1  10.687  0.03000 . 1 . . . A  98 GLY H   . 19036 1 
      478 . 1 1  98  98 GLY HA2 H  1   3.4730 0.03000 . 2 . . . A  98 GLY HA2 . 19036 1 
      479 . 1 1  98  98 GLY HA3 H  1   4.0922 0.03000 . 2 . . . A  98 GLY HA3 . 19036 1 
      480 . 1 1  98  98 GLY CA  C 13  45.183  0.30000 . 1 . . . A  98 GLY CA  . 19036 1 
      481 . 1 1  98  98 GLY N   N 15 112.97   0.30000 . 1 . . . A  98 GLY N   . 19036 1 
      482 . 1 1  99  99 TYR H   H  1   7.6712 0.03000 . 1 . . . A  99 TYR H   . 19036 1 
      483 . 1 1  99  99 TYR HA  H  1   5.0652 0.03000 . 1 . . . A  99 TYR HA  . 19036 1 
      484 . 1 1  99  99 TYR CA  C 13  56.198  0.30000 . 1 . . . A  99 TYR CA  . 19036 1 
      485 . 1 1  99  99 TYR CB  C 13  43.110  0.30000 . 1 . . . A  99 TYR CB  . 19036 1 
      486 . 1 1  99  99 TYR N   N 15 116.08   0.30000 . 1 . . . A  99 TYR N   . 19036 1 
      487 . 1 1 100 100 ILE H   H  1  10.163  0.03000 . 1 . . . A 100 ILE H   . 19036 1 
      488 . 1 1 100 100 ILE HA  H  1   4.7801 0.03000 . 1 . . . A 100 ILE HA  . 19036 1 
      489 . 1 1 100 100 ILE CA  C 13  60.731  0.30000 . 1 . . . A 100 ILE CA  . 19036 1 
      490 . 1 1 100 100 ILE CB  C 13  39.050  0.30000 . 1 . . . A 100 ILE CB  . 19036 1 
      491 . 1 1 100 100 ILE N   N 15 127.32   0.30000 . 1 . . . A 100 ILE N   . 19036 1 
      492 . 1 1 101 101 SER H   H  1   8.9705 0.03000 . 1 . . . A 101 SER H   . 19036 1 
      493 . 1 1 101 101 SER HA  H  1   4.8977 0.03000 . 1 . . . A 101 SER HA  . 19036 1 
      494 . 1 1 101 101 SER CA  C 13  55.840  0.30000 . 1 . . . A 101 SER CA  . 19036 1 
      495 . 1 1 101 101 SER CB  C 13  66.799  0.30000 . 1 . . . A 101 SER CB  . 19036 1 
      496 . 1 1 101 101 SER N   N 15 123.81   0.30000 . 1 . . . A 101 SER N   . 19036 1 
      497 . 1 1 102 102 ALA H   H  1   9.2694 0.03000 . 1 . . . A 102 ALA H   . 19036 1 
      498 . 1 1 102 102 ALA HA  H  1   3.9271 0.03000 . 1 . . . A 102 ALA HA  . 19036 1 
      499 . 1 1 102 102 ALA CA  C 13  56.023  0.30000 . 1 . . . A 102 ALA CA  . 19036 1 
      500 . 1 1 102 102 ALA CB  C 13  18.139  0.30000 . 1 . . . A 102 ALA CB  . 19036 1 
      501 . 1 1 102 102 ALA N   N 15 123.13   0.30000 . 1 . . . A 102 ALA N   . 19036 1 
      502 . 1 1 103 103 ALA H   H  1   8.2940 0.03000 . 1 . . . A 103 ALA H   . 19036 1 
      503 . 1 1 103 103 ALA HA  H  1   4.0578 0.03000 . 1 . . . A 103 ALA HA  . 19036 1 
      504 . 1 1 103 103 ALA CA  C 13  55.250  0.30000 . 1 . . . A 103 ALA CA  . 19036 1 
      505 . 1 1 103 103 ALA CB  C 13  18.492  0.30000 . 1 . . . A 103 ALA CB  . 19036 1 
      506 . 1 1 103 103 ALA N   N 15 118.46   0.30000 . 1 . . . A 103 ALA N   . 19036 1 
      507 . 1 1 104 104 GLU H   H  1   7.9385 0.03000 . 1 . . . A 104 GLU H   . 19036 1 
      508 . 1 1 104 104 GLU HA  H  1   4.0728 0.03000 . 1 . . . A 104 GLU HA  . 19036 1 
      509 . 1 1 104 104 GLU CA  C 13  59.567  0.30000 . 1 . . . A 104 GLU CA  . 19036 1 
      510 . 1 1 104 104 GLU CB  C 13  29.262  0.30000 . 1 . . . A 104 GLU CB  . 19036 1 
      511 . 1 1 104 104 GLU N   N 15 120.07   0.30000 . 1 . . . A 104 GLU N   . 19036 1 
      512 . 1 1 105 105 LEU H   H  1   8.5338 0.03000 . 1 . . . A 105 LEU H   . 19036 1 
      513 . 1 1 105 105 LEU HA  H  1   4.1329 0.03000 . 1 . . . A 105 LEU HA  . 19036 1 
      514 . 1 1 105 105 LEU CA  C 13  58.618  0.30000 . 1 . . . A 105 LEU CA  . 19036 1 
      515 . 1 1 105 105 LEU CB  C 13  42.210  0.30000 . 1 . . . A 105 LEU CB  . 19036 1 
      516 . 1 1 105 105 LEU N   N 15 120.99   0.30000 . 1 . . . A 105 LEU N   . 19036 1 
      517 . 1 1 106 106 ARG H   H  1   8.6674 0.03000 . 1 . . . A 106 ARG H   . 19036 1 
      518 . 1 1 106 106 ARG HA  H  1   3.8315 0.03000 . 1 . . . A 106 ARG HA  . 19036 1 
      519 . 1 1 106 106 ARG CA  C 13  60.041  0.30000 . 1 . . . A 106 ARG CA  . 19036 1 
      520 . 1 1 106 106 ARG CB  C 13  30.648  0.30000 . 1 . . . A 106 ARG CB  . 19036 1 
      521 . 1 1 106 106 ARG N   N 15 117.58   0.30000 . 1 . . . A 106 ARG N   . 19036 1 
      522 . 1 1 107 107 HIS H   H  1   8.0707 0.03000 . 1 . . . A 107 HIS H   . 19036 1 
      523 . 1 1 107 107 HIS HA  H  1   4.3381 0.03000 . 1 . . . A 107 HIS HA  . 19036 1 
      524 . 1 1 107 107 HIS CA  C 13  59.771  0.30000 . 1 . . . A 107 HIS CA  . 19036 1 
      525 . 1 1 107 107 HIS CB  C 13  30.491  0.30000 . 1 . . . A 107 HIS CB  . 19036 1 
      526 . 1 1 107 107 HIS N   N 15 118.88   0.30000 . 1 . . . A 107 HIS N   . 19036 1 
      527 . 1 1 108 108 VAL H   H  1   8.1074 0.03000 . 1 . . . A 108 VAL H   . 19036 1 
      528 . 1 1 108 108 VAL HA  H  1   3.5563 0.03000 . 1 . . . A 108 VAL HA  . 19036 1 
      529 . 1 1 108 108 VAL CA  C 13  66.580  0.30000 . 1 . . . A 108 VAL CA  . 19036 1 
      530 . 1 1 108 108 VAL CB  C 13  31.920  0.30000 . 1 . . . A 108 VAL CB  . 19036 1 
      531 . 1 1 108 108 VAL N   N 15 119.17   0.30000 . 1 . . . A 108 VAL N   . 19036 1 
      532 . 1 1 109 109 MET H   H  1   8.2799 0.03000 . 1 . . . A 109 MET H   . 19036 1 
      533 . 1 1 109 109 MET HA  H  1   4.3256 0.03000 . 1 . . . A 109 MET HA  . 19036 1 
      534 . 1 1 109 109 MET CA  C 13  57.824  0.30000 . 1 . . . A 109 MET CA  . 19036 1 
      535 . 1 1 109 109 MET CB  C 13  31.052  0.30000 . 1 . . . A 109 MET CB  . 19036 1 
      536 . 1 1 109 109 MET N   N 15 116.29   0.30000 . 1 . . . A 109 MET N   . 19036 1 
      537 . 1 1 110 110 THR H   H  1   8.2441 0.03000 . 1 . . . A 110 THR H   . 19036 1 
      538 . 1 1 110 110 THR HA  H  1   4.1658 0.03000 . 1 . . . A 110 THR HA  . 19036 1 
      539 . 1 1 110 110 THR CA  C 13  66.182  0.30000 . 1 . . . A 110 THR CA  . 19036 1 
      540 . 1 1 110 110 THR CB  C 13  68.951  0.30000 . 1 . . . A 110 THR CB  . 19036 1 
      541 . 1 1 110 110 THR N   N 15 115.19   0.30000 . 1 . . . A 110 THR N   . 19036 1 
      542 . 1 1 111 111 ASN H   H  1   7.9038 0.03000 . 1 . . . A 111 ASN H   . 19036 1 
      543 . 1 1 111 111 ASN HA  H  1   4.5025 0.03000 . 1 . . . A 111 ASN HA  . 19036 1 
      544 . 1 1 111 111 ASN CA  C 13  55.931  0.30000 . 1 . . . A 111 ASN CA  . 19036 1 
      545 . 1 1 111 111 ASN CB  C 13  38.585  0.30000 . 1 . . . A 111 ASN CB  . 19036 1 
      546 . 1 1 111 111 ASN N   N 15 122.31   0.30000 . 1 . . . A 111 ASN N   . 19036 1 
      547 . 1 1 112 112 LEU H   H  1   7.8725 0.03000 . 1 . . . A 112 LEU H   . 19036 1 
      548 . 1 1 112 112 LEU HA  H  1   4.3545 0.03000 . 1 . . . A 112 LEU HA  . 19036 1 
      549 . 1 1 112 112 LEU CA  C 13  55.274  0.30000 . 1 . . . A 112 LEU CA  . 19036 1 
      550 . 1 1 112 112 LEU CB  C 13  42.218  0.30000 . 1 . . . A 112 LEU CB  . 19036 1 
      551 . 1 1 112 112 LEU N   N 15 118.85   0.30000 . 1 . . . A 112 LEU N   . 19036 1 
      552 . 1 1 113 113 GLY H   H  1   7.8441 0.03000 . 1 . . . A 113 GLY H   . 19036 1 
      553 . 1 1 113 113 GLY HA2 H  1   3.7440 0.30000 . 2 . . . A 113 GLY HA2 . 19036 1 
      554 . 1 1 113 113 GLY HA3 H  1   4.2373 0.03000 . 2 . . . A 113 GLY HA3 . 19036 1 
      555 . 1 1 113 113 GLY CA  C 13  45.596  0.30000 . 1 . . . A 113 GLY CA  . 19036 1 
      556 . 1 1 113 113 GLY N   N 15 106.70   0.30000 . 1 . . . A 113 GLY N   . 19036 1 
      557 . 1 1 114 114 GLU H   H  1   7.9458 0.03000 . 1 . . . A 114 GLU H   . 19036 1 
      558 . 1 1 114 114 GLU HA  H  1   4.4594 0.03000 . 1 . . . A 114 GLU HA  . 19036 1 
      559 . 1 1 114 114 GLU CA  C 13  55.046  0.30000 . 1 . . . A 114 GLU CA  . 19036 1 
      560 . 1 1 114 114 GLU CB  C 13  30.469  0.30000 . 1 . . . A 114 GLU CB  . 19036 1 
      561 . 1 1 114 114 GLU N   N 15 120.14   0.30000 . 1 . . . A 114 GLU N   . 19036 1 
      562 . 1 1 115 115 LYS H   H  1   8.6462 0.03000 . 1 . . . A 115 LYS H   . 19036 1 
      563 . 1 1 115 115 LYS HA  H  1   4.3941 0.03000 . 1 . . . A 115 LYS HA  . 19036 1 
      564 . 1 1 115 115 LYS CA  C 13  55.794  0.30000 . 1 . . . A 115 LYS CA  . 19036 1 
      565 . 1 1 115 115 LYS CB  C 13  32.191  0.30000 . 1 . . . A 115 LYS CB  . 19036 1 
      566 . 1 1 115 115 LYS N   N 15 124.13   0.30000 . 1 . . . A 115 LYS N   . 19036 1 
      567 . 1 1 116 116 LEU H   H  1   8.0968 0.03000 . 1 . . . A 116 LEU H   . 19036 1 
      568 . 1 1 116 116 LEU HA  H  1   4.7933 0.03000 . 1 . . . A 116 LEU HA  . 19036 1 
      569 . 1 1 116 116 LEU CA  C 13  54.127  0.30000 . 1 . . . A 116 LEU CA  . 19036 1 
      570 . 1 1 116 116 LEU CB  C 13  44.934  0.30000 . 1 . . . A 116 LEU CB  . 19036 1 
      571 . 1 1 116 116 LEU N   N 15 124.84   0.30000 . 1 . . . A 116 LEU N   . 19036 1 
      572 . 1 1 117 117 THR H   H  1   9.2524 0.03000 . 1 . . . A 117 THR H   . 19036 1 
      573 . 1 1 117 117 THR HA  H  1   4.4919 0.03000 . 1 . . . A 117 THR HA  . 19036 1 
      574 . 1 1 117 117 THR CA  C 13  60.751  0.30000 . 1 . . . A 117 THR CA  . 19036 1 
      575 . 1 1 117 117 THR CB  C 13  71.303  0.30000 . 1 . . . A 117 THR CB  . 19036 1 
      576 . 1 1 117 117 THR N   N 15 114.69   0.30000 . 1 . . . A 117 THR N   . 19036 1 
      577 . 1 1 118 118 ASP H   H  1   8.9362 0.03000 . 1 . . . A 118 ASP H   . 19036 1 
      578 . 1 1 118 118 ASP HA  H  1   4.2322 0.03000 . 1 . . . A 118 ASP HA  . 19036 1 
      579 . 1 1 118 118 ASP CA  C 13  58.080  0.30000 . 1 . . . A 118 ASP CA  . 19036 1 
      580 . 1 1 118 118 ASP CB  C 13  39.870  0.30000 . 1 . . . A 118 ASP CB  . 19036 1 
      581 . 1 1 118 118 ASP N   N 15 121.13   0.30000 . 1 . . . A 118 ASP N   . 19036 1 
      582 . 1 1 119 119 GLU H   H  1   8.7152 0.03000 . 1 . . . A 119 GLU H   . 19036 1 
      583 . 1 1 119 119 GLU HA  H  1   4.1172 0.03000 . 1 . . . A 119 GLU HA  . 19036 1 
      584 . 1 1 119 119 GLU CA  C 13  60.043  0.30000 . 1 . . . A 119 GLU CA  . 19036 1 
      585 . 1 1 119 119 GLU CB  C 13  29.135  0.30000 . 1 . . . A 119 GLU CB  . 19036 1 
      586 . 1 1 119 119 GLU N   N 15 119.11   0.30000 . 1 . . . A 119 GLU N   . 19036 1 
      587 . 1 1 120 120 GLU H   H  1   7.8090 0.03000 . 1 . . . A 120 GLU H   . 19036 1 
      588 . 1 1 120 120 GLU HA  H  1   4.0621 0.03000 . 1 . . . A 120 GLU HA  . 19036 1 
      589 . 1 1 120 120 GLU CA  C 13  59.138  0.30000 . 1 . . . A 120 GLU CA  . 19036 1 
      590 . 1 1 120 120 GLU CB  C 13  30.420  0.30000 . 1 . . . A 120 GLU CB  . 19036 1 
      591 . 1 1 120 120 GLU N   N 15 120.68   0.30000 . 1 . . . A 120 GLU N   . 19036 1 
      592 . 1 1 121 121 VAL H   H  1   8.0789 0.03000 . 1 . . . A 121 VAL H   . 19036 1 
      593 . 1 1 121 121 VAL HA  H  1   3.6367 0.03000 . 1 . . . A 121 VAL HA  . 19036 1 
      594 . 1 1 121 121 VAL CA  C 13  67.003  0.30000 . 1 . . . A 121 VAL CA  . 19036 1 
      595 . 1 1 121 121 VAL CB  C 13  31.463  0.30000 . 1 . . . A 121 VAL CB  . 19036 1 
      596 . 1 1 121 121 VAL N   N 15 120.66   0.30000 . 1 . . . A 121 VAL N   . 19036 1 
      597 . 1 1 122 122 ASP H   H  1   8.1237 0.03000 . 1 . . . A 122 ASP H   . 19036 1 
      598 . 1 1 122 122 ASP HA  H  1   4.3495 0.03000 . 1 . . . A 122 ASP HA  . 19036 1 
      599 . 1 1 122 122 ASP CA  C 13  57.718  0.30000 . 1 . . . A 122 ASP CA  . 19036 1 
      600 . 1 1 122 122 ASP CB  C 13  40.593  0.30000 . 1 . . . A 122 ASP CB  . 19036 1 
      601 . 1 1 122 122 ASP N   N 15 119.59   0.30000 . 1 . . . A 122 ASP N   . 19036 1 
      602 . 1 1 123 123 GLU H   H  1   8.0336 0.03000 . 1 . . . A 123 GLU H   . 19036 1 
      603 . 1 1 123 123 GLU HA  H  1   4.0508 0.03000 . 1 . . . A 123 GLU HA  . 19036 1 
      604 . 1 1 123 123 GLU CA  C 13  59.144  0.30000 . 1 . . . A 123 GLU CA  . 19036 1 
      605 . 1 1 123 123 GLU CB  C 13  29.161  0.30000 . 1 . . . A 123 GLU CB  . 19036 1 
      606 . 1 1 123 123 GLU N   N 15 119.76   0.30000 . 1 . . . A 123 GLU N   . 19036 1 
      607 . 1 1 124 124 MET H   H  1   7.8706 0.03000 . 1 . . . A 124 MET H   . 19036 1 
      608 . 1 1 124 124 MET HA  H  1   4.0239 0.03000 . 1 . . . A 124 MET HA  . 19036 1 
      609 . 1 1 124 124 MET CA  C 13  59.353  0.30000 . 1 . . . A 124 MET CA  . 19036 1 
      610 . 1 1 124 124 MET CB  C 13  33.497  0.30000 . 1 . . . A 124 MET CB  . 19036 1 
      611 . 1 1 124 124 MET N   N 15 119.58   0.30000 . 1 . . . A 124 MET N   . 19036 1 
      612 . 1 1 125 125 ILE H   H  1   7.9530 0.03000 . 1 . . . A 125 ILE H   . 19036 1 
      613 . 1 1 125 125 ILE HA  H  1   3.5243 0.03000 . 1 . . . A 125 ILE HA  . 19036 1 
      614 . 1 1 125 125 ILE CA  C 13  63.855  0.30000 . 1 . . . A 125 ILE CA  . 19036 1 
      615 . 1 1 125 125 ILE CB  C 13  36.457  0.30000 . 1 . . . A 125 ILE CB  . 19036 1 
      616 . 1 1 125 125 ILE N   N 15 118.21   0.30000 . 1 . . . A 125 ILE N   . 19036 1 
      617 . 1 1 126 126 ARG H   H  1   8.2278 0.03000 . 1 . . . A 126 ARG H   . 19036 1 
      618 . 1 1 126 126 ARG HA  H  1   4.0377 0.03000 . 1 . . . A 126 ARG HA  . 19036 1 
      619 . 1 1 126 126 ARG CA  C 13  59.809  0.30000 . 1 . . . A 126 ARG CA  . 19036 1 
      620 . 1 1 126 126 ARG CB  C 13  30.311  0.30000 . 1 . . . A 126 ARG CB  . 19036 1 
      621 . 1 1 126 126 ARG N   N 15 118.42   0.30000 . 1 . . . A 126 ARG N   . 19036 1 
      622 . 1 1 127 127 GLU H   H  1   7.9500 0.03000 . 1 . . . A 127 GLU H   . 19036 1 
      623 . 1 1 127 127 GLU HA  H  1   4.0259 0.03000 . 1 . . . A 127 GLU HA  . 19036 1 
      624 . 1 1 127 127 GLU CA  C 13  58.489  0.30000 . 1 . . . A 127 GLU CA  . 19036 1 
      625 . 1 1 127 127 GLU CB  C 13  29.435  0.30000 . 1 . . . A 127 GLU CB  . 19036 1 
      626 . 1 1 127 127 GLU N   N 15 115.83   0.30000 . 1 . . . A 127 GLU N   . 19036 1 
      627 . 1 1 128 128 ALA H   H  1   7.3865 0.03000 . 1 . . . A 128 ALA H   . 19036 1 
      628 . 1 1 128 128 ALA HA  H  1   4.4438 0.03000 . 1 . . . A 128 ALA HA  . 19036 1 
      629 . 1 1 128 128 ALA CA  C 13  52.125  0.30000 . 1 . . . A 128 ALA CA  . 19036 1 
      630 . 1 1 128 128 ALA CB  C 13  21.322  0.30000 . 1 . . . A 128 ALA CB  . 19036 1 
      631 . 1 1 128 128 ALA N   N 15 119.01   0.30000 . 1 . . . A 128 ALA N   . 19036 1 
      632 . 1 1 129 129 ASP H   H  1   7.9126 0.03000 . 1 . . . A 129 ASP H   . 19036 1 
      633 . 1 1 129 129 ASP HA  H  1   4.5165 0.03000 . 1 . . . A 129 ASP HA  . 19036 1 
      634 . 1 1 129 129 ASP CA  C 13  54.190  0.30000 . 1 . . . A 129 ASP CA  . 19036 1 
      635 . 1 1 129 129 ASP CB  C 13  40.587  0.30000 . 1 . . . A 129 ASP CB  . 19036 1 
      636 . 1 1 129 129 ASP N   N 15 117.79   0.30000 . 1 . . . A 129 ASP N   . 19036 1 
      637 . 1 1 130 130 ILE H   H  1   8.3319 0.03000 . 1 . . . A 130 ILE H   . 19036 1 
      638 . 1 1 130 130 ILE HA  H  1   3.9385 0.03000 . 1 . . . A 130 ILE HA  . 19036 1 
      639 . 1 1 130 130 ILE CA  C 13  63.431  0.30000 . 1 . . . A 130 ILE CA  . 19036 1 
      640 . 1 1 130 130 ILE CB  C 13  38.748  0.30000 . 1 . . . A 130 ILE CB  . 19036 1 
      641 . 1 1 130 130 ILE N   N 15 127.77   0.30000 . 1 . . . A 130 ILE N   . 19036 1 
      642 . 1 1 131 131 ASP H   H  1   8.3711 0.03000 . 1 . . . A 131 ASP H   . 19036 1 
      643 . 1 1 131 131 ASP HA  H  1   4.4932 0.03000 . 1 . . . A 131 ASP HA  . 19036 1 
      644 . 1 1 131 131 ASP CA  C 13  53.734  0.30000 . 1 . . . A 131 ASP CA  . 19036 1 
      645 . 1 1 131 131 ASP CB  C 13  40.062  0.30000 . 1 . . . A 131 ASP CB  . 19036 1 
      646 . 1 1 131 131 ASP N   N 15 116.68   0.30000 . 1 . . . A 131 ASP N   . 19036 1 
      647 . 1 1 132 132 GLY H   H  1   7.6363 0.03000 . 1 . . . A 132 GLY H   . 19036 1 
      648 . 1 1 132 132 GLY HA2 H  1   3.8380 0.03000 . 2 . . . A 132 GLY HA2 . 19036 1 
      649 . 1 1 132 132 GLY HA3 H  1   4.0038 0.03000 . 2 . . . A 132 GLY HA3 . 19036 1 
      650 . 1 1 132 132 GLY CA  C 13  47.587  0.30000 . 1 . . . A 132 GLY CA  . 19036 1 
      651 . 1 1 132 132 GLY N   N 15 108.68   0.30000 . 1 . . . A 132 GLY N   . 19036 1 
      652 . 1 1 133 133 ASP H   H  1   8.3782 0.03000 . 1 . . . A 133 ASP H   . 19036 1 
      653 . 1 1 133 133 ASP HA  H  1   4.5300 0.03000 . 1 . . . A 133 ASP HA  . 19036 1 
      654 . 1 1 133 133 ASP CA  C 13  53.845  0.30000 . 1 . . . A 133 ASP CA  . 19036 1 
      655 . 1 1 133 133 ASP CB  C 13  40.322  0.30000 . 1 . . . A 133 ASP CB  . 19036 1 
      656 . 1 1 133 133 ASP N   N 15 120.93   0.30000 . 1 . . . A 133 ASP N   . 19036 1 
      657 . 1 1 134 134 GLY H   H  1  10.401  0.03000 . 1 . . . A 134 GLY H   . 19036 1 
      658 . 1 1 134 134 GLY HA2 H  1   3.4430 0.03000 . 2 . . . A 134 GLY HA2 . 19036 1 
      659 . 1 1 134 134 GLY HA3 H  1   4.0624 0.03000 . 2 . . . A 134 GLY HA3 . 19036 1 
      660 . 1 1 134 134 GLY CA  C 13  45.855  0.30000 . 1 . . . A 134 GLY CA  . 19036 1 
      661 . 1 1 134 134 GLY N   N 15 112.99   0.30000 . 1 . . . A 134 GLY N   . 19036 1 
      662 . 1 1 135 135 GLN H   H  1   8.0067 0.03000 . 1 . . . A 135 GLN H   . 19036 1 
      663 . 1 1 135 135 GLN HA  H  1   4.8868 0.03000 . 1 . . . A 135 GLN HA  . 19036 1 
      664 . 1 1 135 135 GLN CA  C 13  53.289  0.30000 . 1 . . . A 135 GLN CA  . 19036 1 
      665 . 1 1 135 135 GLN CB  C 13  32.515  0.30000 . 1 . . . A 135 GLN CB  . 19036 1 
      666 . 1 1 135 135 GLN N   N 15 115.49   0.30000 . 1 . . . A 135 GLN N   . 19036 1 
      667 . 1 1 136 136 VAL H   H  1   9.1666 0.03000 . 1 . . . A 136 VAL H   . 19036 1 
      668 . 1 1 136 136 VAL HA  H  1   5.2134 0.03000 . 1 . . . A 136 VAL HA  . 19036 1 
      669 . 1 1 136 136 VAL CA  C 13  61.784  0.30000 . 1 . . . A 136 VAL CA  . 19036 1 
      670 . 1 1 136 136 VAL CB  C 13  33.839  0.30000 . 1 . . . A 136 VAL CB  . 19036 1 
      671 . 1 1 136 136 VAL N   N 15 125.48   0.30000 . 1 . . . A 136 VAL N   . 19036 1 
      672 . 1 1 137 137 ASN H   H  1   9.5758 0.03000 . 1 . . . A 137 ASN H   . 19036 1 
      673 . 1 1 137 137 ASN HA  H  1   5.2880 0.03000 . 1 . . . A 137 ASN HA  . 19036 1 
      674 . 1 1 137 137 ASN CA  C 13  51.176  0.30000 . 1 . . . A 137 ASN CA  . 19036 1 
      675 . 1 1 137 137 ASN CB  C 13  38.446  0.30000 . 1 . . . A 137 ASN CB  . 19036 1 
      676 . 1 1 137 137 ASN N   N 15 129.14   0.30000 . 1 . . . A 137 ASN N   . 19036 1 
      677 . 1 1 138 138 TYR H   H  1   8.4641 0.03000 . 1 . . . A 138 TYR H   . 19036 1 
      678 . 1 1 138 138 TYR HA  H  1   3.4563 0.03000 . 1 . . . A 138 TYR HA  . 19036 1 
      679 . 1 1 138 138 TYR CA  C 13  62.842  0.30000 . 1 . . . A 138 TYR CA  . 19036 1 
      680 . 1 1 138 138 TYR CB  C 13  37.805  0.30000 . 1 . . . A 138 TYR CB  . 19036 1 
      681 . 1 1 138 138 TYR N   N 15 118.60   0.30000 . 1 . . . A 138 TYR N   . 19036 1 
      682 . 1 1 139 139 GLU H   H  1   8.1521 0.03000 . 1 . . . A 139 GLU H   . 19036 1 
      683 . 1 1 139 139 GLU HA  H  1   3.6860 0.03000 . 1 . . . A 139 GLU HA  . 19036 1 
      684 . 1 1 139 139 GLU CA  C 13  60.456  0.30000 . 1 . . . A 139 GLU CA  . 19036 1 
      685 . 1 1 139 139 GLU CB  C 13  29.008  0.30000 . 1 . . . A 139 GLU CB  . 19036 1 
      686 . 1 1 139 139 GLU N   N 15 118.47   0.30000 . 1 . . . A 139 GLU N   . 19036 1 
      687 . 1 1 140 140 GLU H   H  1   8.8145 0.03000 . 1 . . . A 140 GLU H   . 19036 1 
      688 . 1 1 140 140 GLU HA  H  1   4.0253 0.03000 . 1 . . . A 140 GLU HA  . 19036 1 
      689 . 1 1 140 140 GLU CA  C 13  58.655  0.30000 . 1 . . . A 140 GLU CA  . 19036 1 
      690 . 1 1 140 140 GLU CB  C 13  29.868  0.30000 . 1 . . . A 140 GLU CB  . 19036 1 
      691 . 1 1 140 140 GLU N   N 15 119.97   0.30000 . 1 . . . A 140 GLU N   . 19036 1 
      692 . 1 1 141 141 PHE H   H  1   8.9271 0.03000 . 1 . . . A 141 PHE H   . 19036 1 
      693 . 1 1 141 141 PHE HA  H  1   4.0000 0.03000 . 1 . . . A 141 PHE HA  . 19036 1 
      694 . 1 1 141 141 PHE CA  C 13  61.733  0.30000 . 1 . . . A 141 PHE CA  . 19036 1 
      695 . 1 1 141 141 PHE CB  C 13  40.089  0.30000 . 1 . . . A 141 PHE CB  . 19036 1 
      696 . 1 1 141 141 PHE N   N 15 124.86   0.30000 . 1 . . . A 141 PHE N   . 19036 1 
      697 . 1 1 142 142 VAL H   H  1   8.6353 0.03000 . 1 . . . A 142 VAL H   . 19036 1 
      698 . 1 1 142 142 VAL HA  H  1   3.1520 0.03000 . 1 . . . A 142 VAL HA  . 19036 1 
      699 . 1 1 142 142 VAL CA  C 13  67.139  0.30000 . 1 . . . A 142 VAL CA  . 19036 1 
      700 . 1 1 142 142 VAL CB  C 13  31.622  0.30000 . 1 . . . A 142 VAL CB  . 19036 1 
      701 . 1 1 142 142 VAL N   N 15 119.40   0.30000 . 1 . . . A 142 VAL N   . 19036 1 
      702 . 1 1 143 143 GLN H   H  1   7.5160 0.03000 . 1 . . . A 143 GLN H   . 19036 1 
      703 . 1 1 143 143 GLN HA  H  1   3.9019 0.03000 . 1 . . . A 143 GLN HA  . 19036 1 
      704 . 1 1 143 143 GLN CA  C 13  58.894  0.30000 . 1 . . . A 143 GLN CA  . 19036 1 
      705 . 1 1 143 143 GLN CB  C 13  28.186  0.30000 . 1 . . . A 143 GLN CB  . 19036 1 
      706 . 1 1 143 143 GLN N   N 15 118.42   0.30000 . 1 . . . A 143 GLN N   . 19036 1 
      707 . 1 1 144 144 MET H   H  1   7.8674 0.03000 . 1 . . . A 144 MET H   . 19036 1 
      708 . 1 1 144 144 MET HA  H  1   4.1129 0.03000 . 1 . . . A 144 MET HA  . 19036 1 
      709 . 1 1 144 144 MET CA  C 13  58.360  0.30000 . 1 . . . A 144 MET CA  . 19036 1 
      710 . 1 1 144 144 MET CB  C 13  33.188  0.30000 . 1 . . . A 144 MET CB  . 19036 1 
      711 . 1 1 144 144 MET N   N 15 119.41   0.30000 . 1 . . . A 144 MET N   . 19036 1 
      712 . 1 1 145 145 MET H   H  1   7.7956 0.03000 . 1 . . . A 145 MET H   . 19036 1 
      713 . 1 1 145 145 MET HA  H  1   4.2635 0.03000 . 1 . . . A 145 MET HA  . 19036 1 
      714 . 1 1 145 145 MET CA  C 13  55.607  0.30000 . 1 . . . A 145 MET CA  . 19036 1 
      715 . 1 1 145 145 MET CB  C 13  32.224  0.30000 . 1 . . . A 145 MET CB  . 19036 1 
      716 . 1 1 145 145 MET N   N 15 114.77   0.30000 . 1 . . . A 145 MET N   . 19036 1 
      717 . 1 1 146 146 THR H   H  1   7.5911 0.03000 . 1 . . . A 146 THR H   . 19036 1 
      718 . 1 1 146 146 THR HA  H  1   4.3251 0.03000 . 1 . . . A 146 THR HA  . 19036 1 
      719 . 1 1 146 146 THR CA  C 13  62.420  0.30000 . 1 . . . A 146 THR CA  . 19036 1 
      720 . 1 1 146 146 THR CB  C 13  70.327  0.30000 . 1 . . . A 146 THR CB  . 19036 1 
      721 . 1 1 146 146 THR N   N 15 111.50   0.30000 . 1 . . . A 146 THR N   . 19036 1 
      722 . 1 1 147 147 ALA H   H  1   7.8266 0.03000 . 1 . . . A 147 ALA H   . 19036 1 
      723 . 1 1 147 147 ALA HA  H  1   4.3192 0.03000 . 1 . . . A 147 ALA HA  . 19036 1 
      724 . 1 1 147 147 ALA CA  C 13  52.991  0.30000 . 1 . . . A 147 ALA CA  . 19036 1 
      725 . 1 1 147 147 ALA CB  C 13  19.162  0.30000 . 1 . . . A 147 ALA CB  . 19036 1 
      726 . 1 1 147 147 ALA N   N 15 127.11   0.30000 . 1 . . . A 147 ALA N   . 19036 1 
      727 . 1 1 148 148 LYS H   H  1   7.8559 0.03000 . 1 . . . A 148 LYS H   . 19036 1 
      728 . 1 1 148 148 LYS HA  H  1   4.1595 0.03000 . 1 . . . A 148 LYS HA  . 19036 1 
      729 . 1 1 148 148 LYS CA  C 13  57.542  0.30000 . 1 . . . A 148 LYS CA  . 19036 1 
      730 . 1 1 148 148 LYS CB  C 13  33.828  0.30000 . 1 . . . A 148 LYS CB  . 19036 1 
      731 . 1 1 148 148 LYS N   N 15 125.92   0.30000 . 1 . . . A 148 LYS N   . 19036 1 
      732 . 2 2   1   1 MET H   H  1   8.8539 0.03000 . 1 . . . . 201 MET H   . 19036 1 
      733 . 2 2   1   1 MET HA  H  1   4.2770 0.03000 . 1 . . . . 201 MET HA  . 19036 1 
      734 . 2 2   1   1 MET CA  C 13  57.995  0.30000 . 1 . . . . 201 MET CA  . 19036 1 
      735 . 2 2   1   1 MET CB  C 13  33.086  0.30000 . 1 . . . . 201 MET CB  . 19036 1 
      736 . 2 2   1   1 MET N   N 15 126.64   0.30000 . 1 . . . . 201 MET N   . 19036 1 
      737 . 2 2   2   2 ASP H   H  1   8.7939 0.03000 . 1 . . . . 202 ASP H   . 19036 1 
      738 . 2 2   2   2 ASP HA  H  1   4.3000 0.03000 . 1 . . . . 202 ASP HA  . 19036 1 
      739 . 2 2   3   3 VAL H   H  1   7.7081 0.03000 . 1 . . . . 203 VAL H   . 19036 1 
      740 . 2 2   3   3 VAL HA  H  1   3.7090 0.03000 . 1 . . . . 203 VAL HA  . 19036 1 
      741 . 2 2   3   3 VAL CA  C 13  65.391  0.30000 . 1 . . . . 203 VAL CA  . 19036 1 
      742 . 2 2   3   3 VAL CB  C 13  32.060  0.30000 . 1 . . . . 203 VAL CB  . 19036 1 
      743 . 2 2   3   3 VAL N   N 15 120.16   0.30000 . 1 . . . . 203 VAL N   . 19036 1 
      744 . 2 2   4   4 PHE H   H  1   7.9138 0.03000 . 1 . . . . 204 PHE H   . 19036 1 
      745 . 2 2   4   4 PHE HA  H  1   4.3960 0.03000 . 1 . . . . 204 PHE HA  . 19036 1 
      746 . 2 2   4   4 PHE CA  C 13  60.690  0.30000 . 1 . . . . 204 PHE CA  . 19036 1 
      747 . 2 2   4   4 PHE CB  C 13  39.520  0.30000 . 1 . . . . 204 PHE CB  . 19036 1 
      748 . 2 2   4   4 PHE N   N 15 120.15   0.30000 . 1 . . . . 204 PHE N   . 19036 1 
      749 . 2 2   5   5 MET H   H  1   8.2888 0.03000 . 1 . . . . 205 MET H   . 19036 1 
      750 . 2 2   5   5 MET HA  H  1   4.2650 0.03000 . 1 . . . . 205 MET HA  . 19036 1 
      751 . 2 2   5   5 MET CA  C 13  57.317  0.30000 . 1 . . . . 205 MET CA  . 19036 1 
      752 . 2 2   5   5 MET CB  C 13  32.545  0.30000 . 1 . . . . 205 MET CB  . 19036 1 
      753 . 2 2   5   5 MET N   N 15 116.99   0.30000 . 1 . . . . 205 MET N   . 19036 1 
      754 . 2 2   6   6 LYS H   H  1   8.1390 0.03000 . 1 . . . . 206 LYS H   . 19036 1 
      755 . 2 2   6   6 LYS HA  H  1   4.1300 0.03000 . 1 . . . . 206 LYS HA  . 19036 1 
      756 . 2 2   7   7 GLY H   H  1   8.2807 0.03000 . 1 . . . . 207 GLY H   . 19036 1 
      757 . 2 2   7   7 GLY HA2 H  1   3.8890 0.03000 . 2 . . . . 207 GLY HA2 . 19036 1 
      758 . 2 2   7   7 GLY HA3 H  1   3.8430 0.03000 . 2 . . . . 207 GLY HA3 . 19036 1 
      759 . 2 2   7   7 GLY CA  C 13  46.852  0.30000 . 1 . . . . 207 GLY CA  . 19036 1 
      760 . 2 2   7   7 GLY N   N 15 107.76   0.30000 . 1 . . . . 207 GLY N   . 19036 1 
      761 . 2 2   8   8 LEU H   H  1   7.9918 0.03000 . 1 . . . . 208 LEU H   . 19036 1 
      762 . 2 2   8   8 LEU HA  H  1   4.1580 0.03000 . 1 . . . . 208 LEU HA  . 19036 1 
      763 . 2 2   8   8 LEU CA  C 13  57.048  0.30000 . 1 . . . . 208 LEU CA  . 19036 1 
      764 . 2 2   8   8 LEU CB  C 13  42.228  0.30000 . 1 . . . . 208 LEU CB  . 19036 1 
      765 . 2 2   8   8 LEU N   N 15 121.18   0.30000 . 1 . . . . 208 LEU N   . 19036 1 
      766 . 2 2  10  10 LYS H   H  1   8.1100 0.03000 . 1 . . . . 210 LYS H   . 19036 1 
      767 . 2 2  10  10 LYS HA  H  1   4.2100 0.03000 . 1 . . . . 210 LYS HA  . 19036 1 
      768 . 2 2  11  11 ALA H   H  1   8.2126 0.03000 . 1 . . . . 211 ALA H   . 19036 1 
      769 . 2 2  11  11 ALA HA  H  1   4.2210 0.03000 . 1 . . . . 211 ALA HA  . 19036 1 
      770 . 2 2  11  11 ALA CA  C 13  54.124  0.30000 . 1 . . . . 211 ALA CA  . 19036 1 
      771 . 2 2  11  11 ALA CB  C 13  19.048  0.30000 . 1 . . . . 211 ALA CB  . 19036 1 
      772 . 2 2  11  11 ALA N   N 15 123.23   0.30000 . 1 . . . . 211 ALA N   . 19036 1 
      773 . 2 2  12  12 LYS H   H  1   8.1100 0.03000 . 1 . . . . 212 LYS H   . 19036 1 
      774 . 2 2  12  12 LYS HA  H  1   4.1270 0.03000 . 1 . . . . 212 LYS HA  . 19036 1 
      775 . 2 2  13  13 GLU H   H  1   8.1200 0.03000 . 1 . . . . 213 GLU H   . 19036 1 
      776 . 2 2  13  13 GLU HA  H  1   4.1900 0.03000 . 1 . . . . 213 GLU HA  . 19036 1 
      777 . 2 2  14  14 GLY H   H  1   8.3511 0.03000 . 1 . . . . 214 GLY H   . 19036 1 
      778 . 2 2  14  14 GLY HA2 H  1   3.9530 0.03000 . 2 . . . . 214 GLY HA2 . 19036 1 
      779 . 2 2  14  14 GLY HA3 H  1   3.9530 0.03000 . 2 . . . . 214 GLY HA3 . 19036 1 
      780 . 2 2  14  14 GLY CA  C 13  46.143  0.30000 . 1 . . . . 214 GLY CA  . 19036 1 
      781 . 2 2  14  14 GLY N   N 15 108.55   0.30000 . 1 . . . . 214 GLY N   . 19036 1 
      782 . 2 2  15  15 VAL H   H  1   7.9169 0.03000 . 1 . . . . 215 VAL H   . 19036 1 
      783 . 2 2  15  15 VAL HA  H  1   4.0120 0.03000 . 1 . . . . 215 VAL HA  . 19036 1 
      784 . 2 2  15  15 VAL CA  C 13  63.957  0.30000 . 1 . . . . 215 VAL CA  . 19036 1 
      785 . 2 2  15  15 VAL CB  C 13  32.492  0.30000 . 1 . . . . 215 VAL CB  . 19036 1 
      786 . 2 2  15  15 VAL N   N 15 120.05   0.30000 . 1 . . . . 215 VAL N   . 19036 1 
      787 . 2 2  16  16 VAL H   H  1   8.0178 0.03000 . 1 . . . . 216 VAL H   . 19036 1 
      788 . 2 2  16  16 VAL HA  H  1   3.9500 0.03000 . 1 . . . . 216 VAL HA  . 19036 1 
      789 . 2 2  16  16 VAL CA  C 13  63.749  0.30000 . 1 . . . . 216 VAL CA  . 19036 1 
      790 . 2 2  16  16 VAL CB  C 13  32.488  0.30000 . 1 . . . . 216 VAL CB  . 19036 1 
      791 . 2 2  16  16 VAL N   N 15 121.98   0.30000 . 1 . . . . 216 VAL N   . 19036 1 
      792 . 2 2  17  17 ALA H   H  1   8.1763 0.03000 . 1 . . . . 217 ALA H   . 19036 1 
      793 . 2 2  17  17 ALA HA  H  1   4.2510 0.03000 . 1 . . . . 217 ALA HA  . 19036 1 
      794 . 2 2  17  17 ALA CA  C 13  53.182  0.30000 . 1 . . . . 217 ALA CA  . 19036 1 
      795 . 2 2  17  17 ALA CB  C 13  19.157  0.30000 . 1 . . . . 217 ALA CB  . 19036 1 
      796 . 2 2  17  17 ALA N   N 15 123.23   0.30000 . 1 . . . . 217 ALA N   . 19036 1 
      797 . 2 2  18  18 ALA H   H  1   8.0436 0.03000 . 1 . . . . 218 ALA H   . 19036 1 
      798 . 2 2  18  18 ALA HA  H  1   4.2540 0.03000 . 1 . . . . 218 ALA HA  . 19036 1 
      799 . 2 2  18  18 ALA CA  C 13  53.046  0.30000 . 1 . . . . 218 ALA CA  . 19036 1 
      800 . 2 2  18  18 ALA CB  C 13  19.609  0.30000 . 1 . . . . 218 ALA CB  . 19036 1 
      801 . 2 2  18  18 ALA N   N 15 122.47   0.30000 . 1 . . . . 218 ALA N   . 19036 1 
      802 . 2 2  19  19 ALA H   H  1   8.0591 0.03000 . 1 . . . . 219 ALA H   . 19036 1 
      803 . 2 2  19  19 ALA HA  H  1   4.2410 0.03000 . 1 . . . . 219 ALA HA  . 19036 1 
      804 . 2 2  19  19 ALA CA  C 13  52.654  0.30000 . 1 . . . . 219 ALA CA  . 19036 1 
      805 . 2 2  19  19 ALA CB  C 13  19.247  0.30000 . 1 . . . . 219 ALA CB  . 19036 1 
      806 . 2 2  19  19 ALA N   N 15 122.90   0.30000 . 1 . . . . 219 ALA N   . 19036 1 

   stop_

save_