Content for NMR-STAR saveframe, "chem_shift_CcdA_reduced"

    save_chem_shift_CcdA_reduced
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_CcdA_reduced
   _Assigned_chem_shift_list.Entry_ID                      25685
   _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_ref_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 TROSY HNCA'                                   . . . 25685 1 
      2 '3D TROSY HN(CO)CA'                               . . . 25685 1 
      3 '3D TROSY HN(CA)CO'                               . . . 25685 1 
      4 '3D TROSY HNCO'                                   . . . 25685 1 
      5 '3D TROSY HNCACB'                                 . . . 25685 1 
      6 '4D double 15N-edited NOESY (200 ms mix time)'    . . . 25685 1 
      7 '3D 15N-edited NOESY TROSY-HSQC (60 ms mix time)' . . . 25685 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  14  14 ALA H  H  1   7.977 0.006 . 1 . . . A   4 ALA H  . 25685 1 
        2 . 1 1  14  14 ALA C  C 13 177.632 0.000 . 1 . . . A   4 ALA C  . 25685 1 
        3 . 1 1  14  14 ALA CA C 13  55.117 0.001 . 1 . . . A   4 ALA CA . 25685 1 
        4 . 1 1  14  14 ALA CB C 13  18.448 0.000 . 1 . . . A   4 ALA CB . 25685 1 
        5 . 1 1  14  14 ALA N  N 15 121.533 0.053 . 1 . . . A   4 ALA N  . 25685 1 
        6 . 1 1  15  15 PHE H  H  1   8.210 0.007 . 1 . . . A   5 PHE H  . 25685 1 
        7 . 1 1  15  15 PHE CA C 13  60.759 0.000 . 1 . . . A   5 PHE CA . 25685 1 
        8 . 1 1  15  15 PHE CB C 13  39.221 0.000 . 1 . . . A   5 PHE CB . 25685 1 
        9 . 1 1  15  15 PHE N  N 15 119.988 0.016 . 1 . . . A   5 PHE N  . 25685 1 
       10 . 1 1  16  16 ALA H  H  1   8.417 0.004 . 1 . . . A   6 ALA H  . 25685 1 
       11 . 1 1  16  16 ALA C  C 13 179.794 0.000 . 1 . . . A   6 ALA C  . 25685 1 
       12 . 1 1  16  16 ALA CA C 13  55.619 0.000 . 1 . . . A   6 ALA CA . 25685 1 
       13 . 1 1  16  16 ALA CB C 13  17.911 0.000 . 1 . . . A   6 ALA CB . 25685 1 
       14 . 1 1  17  17 LEU H  H  1   8.741 0.014 . 1 . . . A   7 LEU H  . 25685 1 
       15 . 1 1  17  17 LEU C  C 13 180.196 0.038 . 1 . . . A   7 LEU C  . 25685 1 
       16 . 1 1  17  17 LEU CA C 13  57.528 0.102 . 1 . . . A   7 LEU CA . 25685 1 
       17 . 1 1  17  17 LEU CB C 13  40.060 0.000 . 1 . . . A   7 LEU CB . 25685 1 
       18 . 1 1  17  17 LEU N  N 15 115.852 0.032 . 1 . . . A   7 LEU N  . 25685 1 
       19 . 1 1  18  18 GLY H  H  1   8.179 0.008 . 1 . . . A   8 GLY H  . 25685 1 
       20 . 1 1  18  18 GLY C  C 13 176.430 0.010 . 1 . . . A   8 GLY C  . 25685 1 
       21 . 1 1  18  18 GLY CA C 13  46.960 0.079 . 1 . . . A   8 GLY CA . 25685 1 
       22 . 1 1  18  18 GLY N  N 15 110.199 0.047 . 1 . . . A   8 GLY N  . 25685 1 
       23 . 1 1  19  19 ILE H  H  1   7.788 0.004 . 1 . . . A   9 ILE H  . 25685 1 
       24 . 1 1  19  19 ILE C  C 13 178.143 0.004 . 1 . . . A   9 ILE C  . 25685 1 
       25 . 1 1  19  19 ILE CA C 13  65.048 0.006 . 1 . . . A   9 ILE CA . 25685 1 
       26 . 1 1  19  19 ILE CB C 13  36.841 0.000 . 1 . . . A   9 ILE CB . 25685 1 
       27 . 1 1  19  19 ILE N  N 15 122.346 0.023 . 1 . . . A   9 ILE N  . 25685 1 
       28 . 1 1  20  20 LEU H  H  1   8.044 0.006 . 1 . . . A  10 LEU H  . 25685 1 
       29 . 1 1  20  20 LEU C  C 13 179.501 0.024 . 1 . . . A  10 LEU C  . 25685 1 
       30 . 1 1  20  20 LEU CA C 13  58.068 0.059 . 1 . . . A  10 LEU CA . 25685 1 
       31 . 1 1  20  20 LEU CB C 13  40.776 0.000 . 1 . . . A  10 LEU CB . 25685 1 
       32 . 1 1  20  20 LEU N  N 15 117.560 0.039 . 1 . . . A  10 LEU N  . 25685 1 
       33 . 1 1  21  21 SER H  H  1   8.140 0.008 . 1 . . . A  11 SER H  . 25685 1 
       34 . 1 1  21  21 SER CA C 13  61.769 0.015 . 1 . . . A  11 SER CA . 25685 1 
       35 . 1 1  21  21 SER CB C 13  63.395 0.000 . 1 . . . A  11 SER CB . 25685 1 
       36 . 1 1  21  21 SER N  N 15 113.830 0.026 . 1 . . . A  11 SER N  . 25685 1 
       37 . 1 1  22  22 VAL H  H  1   7.587 0.008 . 1 . . . A  12 VAL H  . 25685 1 
       38 . 1 1  22  22 VAL C  C 13 176.753 0.028 . 1 . . . A  12 VAL C  . 25685 1 
       39 . 1 1  22  22 VAL CA C 13  64.583 0.000 . 1 . . . A  12 VAL CA . 25685 1 
       40 . 1 1  22  22 VAL CB C 13  31.067 0.000 . 1 . . . A  12 VAL CB . 25685 1 
       41 . 1 1  22  22 VAL N  N 15 121.343 0.039 . 1 . . . A  12 VAL N  . 25685 1 
       42 . 1 1  23  23 PHE H  H  1   7.474 0.008 . 1 . . . A  13 PHE H  . 25685 1 
       43 . 1 1  23  23 PHE C  C 13 177.349 0.035 . 1 . . . A  13 PHE C  . 25685 1 
       44 . 1 1  23  23 PHE CA C 13  58.730 0.047 . 1 . . . A  13 PHE CA . 25685 1 
       45 . 1 1  23  23 PHE CB C 13  39.785 0.000 . 1 . . . A  13 PHE CB . 25685 1 
       46 . 1 1  23  23 PHE N  N 15 115.225 0.034 . 1 . . . A  13 PHE N  . 25685 1 
       47 . 1 1  24  24 SER H  H  1   7.955 0.008 . 1 . . . A  14 SER H  . 25685 1 
       48 . 1 1  24  24 SER N  N 15 116.075 0.042 . 1 . . . A  14 SER N  . 25685 1 
       49 . 1 1  25  25 PRO C  C 13 177.590 0.000 . 1 . . . A  15 PRO C  . 25685 1 
       50 . 1 1  25  25 PRO CA C 13  65.464 0.000 . 1 . . . A  15 PRO CA . 25685 1 
       51 . 1 1  26  26 ALA H  H  1   7.455 0.011 . 1 . . . A  16 ALA H  . 25685 1 
       52 . 1 1  26  26 ALA C  C 13 177.563 0.000 . 1 . . . A  16 ALA C  . 25685 1 
       53 . 1 1  26  26 ALA CA C 13  53.010 0.058 . 1 . . . A  16 ALA CA . 25685 1 
       54 . 1 1  26  26 ALA CB C 13  19.975 0.000 . 1 . . . A  16 ALA CB . 25685 1 
       55 . 1 1  26  26 ALA N  N 15 116.288 0.028 . 1 . . . A  16 ALA N  . 25685 1 
       56 . 1 1  27  27 VAL H  H  1   7.525 0.007 . 1 . . . A  17 VAL H  . 25685 1 
       57 . 1 1  27  27 VAL CA C 13  63.117 0.012 . 1 . . . A  17 VAL CA . 25685 1 
       58 . 1 1  27  27 VAL CB C 13  33.209 0.000 . 1 . . . A  17 VAL CB . 25685 1 
       59 . 1 1  27  27 VAL N  N 15 112.072 0.025 . 1 . . . A  17 VAL N  . 25685 1 
       60 . 1 1  28  28 LEU H  H  1   8.191 0.006 . 1 . . . A  18 LEU H  . 25685 1 
       61 . 1 1  28  28 LEU CA C 13  58.971 0.000 . 1 . . . A  18 LEU CA . 25685 1 
       62 . 1 1  28  28 LEU CB C 13  41.161 0.000 . 1 . . . A  18 LEU CB . 25685 1 
       63 . 1 1  28  28 LEU N  N 15 121.205 0.014 . 1 . . . A  18 LEU N  . 25685 1 
       64 . 1 1  29  29 PRO C  C 13 177.697 0.000 . 1 . . . A  19 PRO C  . 25685 1 
       65 . 1 1  29  29 PRO CA C 13  65.181 0.000 . 1 . . . A  19 PRO CA . 25685 1 
       66 . 1 1  30  30 VAL H  H  1   7.571 0.004 . 1 . . . A  20 VAL H  . 25685 1 
       67 . 1 1  30  30 VAL C  C 13 177.137 0.000 . 1 . . . A  20 VAL C  . 25685 1 
       68 . 1 1  30  30 VAL CA C 13  62.494 0.007 . 1 . . . A  20 VAL CA . 25685 1 
       69 . 1 1  30  30 VAL CB C 13  31.677 0.000 . 1 . . . A  20 VAL CB . 25685 1 
       70 . 1 1  30  30 VAL N  N 15 111.723 0.030 . 1 . . . A  20 VAL N  . 25685 1 
       71 . 1 1  31  31 VAL H  H  1   7.732 0.004 . 1 . . . A  21 VAL H  . 25685 1 
       72 . 1 1  31  31 VAL CA C 13  68.305 0.000 . 1 . . . A  21 VAL CA . 25685 1 
       73 . 1 1  31  31 VAL N  N 15 121.705 0.009 . 1 . . . A  21 VAL N  . 25685 1 
       74 . 1 1  34  34 ILE C  C 13 174.359 0.000 . 1 . . . A  24 ILE C  . 25685 1 
       75 . 1 1  35  35 PHE H  H  1   8.082 0.000 . 1 . . . A  25 PHE H  . 25685 1 
       76 . 1 1  35  35 PHE C  C 13 175.945 0.000 . 1 . . . A  25 PHE C  . 25685 1 
       77 . 1 1  35  35 PHE CA C 13  60.544 0.000 . 1 . . . A  25 PHE CA . 25685 1 
       78 . 1 1  35  35 PHE N  N 15 120.132 0.021 . 1 . . . A  25 PHE N  . 25685 1 
       79 . 1 1  36  36 ALA H  H  1   7.539 0.000 . 1 . . . A  26 ALA H  . 25685 1 
       80 . 1 1  36  36 ALA CB C 13  19.784 0.000 . 1 . . . A  26 ALA CB . 25685 1 
       81 . 1 1  36  36 ALA N  N 15 121.341 0.033 . 1 . . . A  26 ALA N  . 25685 1 
       82 . 1 1  37  37 GLY H  H  1   7.997 0.011 . 1 . . . A  27 GLY H  . 25685 1 
       83 . 1 1  37  37 GLY C  C 13 174.252 0.009 . 1 . . . A  27 GLY C  . 25685 1 
       84 . 1 1  37  37 GLY CA C 13  45.474 0.061 . 1 . . . A  27 GLY CA . 25685 1 
       85 . 1 1  37  37 GLY N  N 15 107.530 0.039 . 1 . . . A  27 GLY N  . 25685 1 
       86 . 1 1  38  38 SER H  H  1   8.115 0.004 . 1 . . . A  28 SER H  . 25685 1 
       87 . 1 1  38  38 SER C  C 13 175.759 0.000 . 1 . . . A  28 SER C  . 25685 1 
       88 . 1 1  38  38 SER CA C 13  58.526 0.000 . 1 . . . A  28 SER CA . 25685 1 
       89 . 1 1  38  38 SER CB C 13  64.373 0.000 . 1 . . . A  28 SER CB . 25685 1 
       90 . 1 1  38  38 SER N  N 15 116.299 0.057 . 1 . . . A  28 SER N  . 25685 1 
       91 . 1 1  44  44 ASP C  C 13 177.621 0.000 . 1 . . . A  34 ASP C  . 25685 1 
       92 . 1 1  44  44 ASP CA C 13  57.082 0.059 . 1 . . . A  34 ASP CA . 25685 1 
       93 . 1 1  45  45 ALA H  H  1   8.090 0.008 . 1 . . . A  35 ALA H  . 25685 1 
       94 . 1 1  45  45 ALA C  C 13 179.168 0.016 . 1 . . . A  35 ALA C  . 25685 1 
       95 . 1 1  45  45 ALA CA C 13  55.459 0.056 . 1 . . . A  35 ALA CA . 25685 1 
       96 . 1 1  45  45 ALA CB C 13  18.819 0.000 . 1 . . . A  35 ALA CB . 25685 1 
       97 . 1 1  45  45 ALA N  N 15 120.662 0.050 . 1 . . . A  35 ALA N  . 25685 1 
       98 . 1 1  46  46 PHE H  H  1   8.227 0.005 . 1 . . . A  36 PHE H  . 25685 1 
       99 . 1 1  46  46 PHE C  C 13 177.057 0.040 . 1 . . . A  36 PHE C  . 25685 1 
      100 . 1 1  46  46 PHE CA C 13  61.472 0.041 . 1 . . . A  36 PHE CA . 25685 1 
      101 . 1 1  46  46 PHE CB C 13  38.860 0.000 . 1 . . . A  36 PHE CB . 25685 1 
      102 . 1 1  46  46 PHE N  N 15 117.638 0.028 . 1 . . . A  36 PHE N  . 25685 1 
      103 . 1 1  47  47 LEU H  H  1   8.588 0.009 . 1 . . . A  37 LEU H  . 25685 1 
      104 . 1 1  47  47 LEU C  C 13 179.798 0.021 . 1 . . . A  37 LEU C  . 25685 1 
      105 . 1 1  47  47 LEU CA C 13  58.181 0.014 . 1 . . . A  37 LEU CA . 25685 1 
      106 . 1 1  47  47 LEU CB C 13  40.835 0.000 . 1 . . . A  37 LEU CB . 25685 1 
      107 . 1 1  47  47 LEU N  N 15 119.312 0.021 . 1 . . . A  37 LEU N  . 25685 1 
      108 . 1 1  48  48 ILE H  H  1   7.932 0.004 . 1 . . . A  38 ILE H  . 25685 1 
      109 . 1 1  48  48 ILE C  C 13 177.597 0.000 . 1 . . . A  38 ILE C  . 25685 1 
      110 . 1 1  48  48 ILE CA C 13  64.827 0.009 . 1 . . . A  38 ILE CA . 25685 1 
      111 . 1 1  48  48 ILE CB C 13  36.321 0.000 . 1 . . . A  38 ILE CB . 25685 1 
      112 . 1 1  48  48 ILE N  N 15 119.057 0.086 . 1 . . . A  38 ILE N  . 25685 1 
      113 . 1 1  49  49 VAL H  H  1   7.922 0.006 . 1 . . . A  39 VAL H  . 25685 1 
      114 . 1 1  49  49 VAL C  C 13 179.533 0.010 . 1 . . . A  39 VAL C  . 25685 1 
      115 . 1 1  49  49 VAL CA C 13  66.687 0.016 . 1 . . . A  39 VAL CA . 25685 1 
      116 . 1 1  49  49 VAL CB C 13  30.598 0.006 . 1 . . . A  39 VAL CB . 25685 1 
      117 . 1 1  49  49 VAL N  N 15 118.758 0.007 . 1 . . . A  39 VAL N  . 25685 1 
      118 . 1 1  50  50 ALA H  H  1   9.091 0.009 . 1 . . . A  40 ALA H  . 25685 1 
      119 . 1 1  50  50 ALA C  C 13 179.200 0.026 . 1 . . . A  40 ALA C  . 25685 1 
      120 . 1 1  50  50 ALA CA C 13  55.283 0.043 . 1 . . . A  40 ALA CA . 25685 1 
      121 . 1 1  50  50 ALA CB C 13  17.197 0.000 . 1 . . . A  40 ALA CB . 25685 1 
      122 . 1 1  50  50 ALA N  N 15 125.385 0.082 . 1 . . . A  40 ALA N  . 25685 1 
      123 . 1 1  51  51 GLY H  H  1   8.565 0.009 . 1 . . . A  41 GLY H  . 25685 1 
      124 . 1 1  51  51 GLY C  C 13 176.171 0.001 . 1 . . . A  41 GLY C  . 25685 1 
      125 . 1 1  51  51 GLY CA C 13  47.322 0.082 . 1 . . . A  41 GLY CA . 25685 1 
      126 . 1 1  51  51 GLY N  N 15 106.978 0.041 . 1 . . . A  41 GLY N  . 25685 1 
      127 . 1 1  52  52 LEU H  H  1   8.573 0.007 . 1 . . . A  42 LEU H  . 25685 1 
      128 . 1 1  52  52 LEU C  C 13 178.119 0.000 . 1 . . . A  42 LEU C  . 25685 1 
      129 . 1 1  52  52 LEU CA C 13  58.523 0.000 . 1 . . . A  42 LEU CA . 25685 1 
      130 . 1 1  52  52 LEU CB C 13  42.125 0.000 . 1 . . . A  42 LEU CB . 25685 1 
      131 . 1 1  52  52 LEU N  N 15 126.914 0.121 . 1 . . . A  42 LEU N  . 25685 1 
      132 . 1 1  56  56 MET H  H  1   8.589 0.009 . 1 . . . A  46 MET H  . 25685 1 
      133 . 1 1  56  56 MET C  C 13 179.540 0.003 . 1 . . . A  46 MET C  . 25685 1 
      134 . 1 1  56  56 MET CA C 13  55.968 0.044 . 1 . . . A  46 MET CA . 25685 1 
      135 . 1 1  56  56 MET N  N 15 121.710 0.043 . 1 . . . A  46 MET N  . 25685 1 
      136 . 1 1  57  57 LEU H  H  1   8.769 0.010 . 1 . . . A  47 LEU H  . 25685 1 
      137 . 1 1  57  57 LEU HA H  1   3.992 0.000 . 1 . . . A  47 LEU HA . 25685 1 
      138 . 1 1  57  57 LEU C  C 13 179.082 0.008 . 1 . . . A  47 LEU C  . 25685 1 
      139 . 1 1  57  57 LEU CA C 13  58.157 0.051 . 1 . . . A  47 LEU CA . 25685 1 
      140 . 1 1  57  57 LEU CB C 13  41.858 0.000 . 1 . . . A  47 LEU CB . 25685 1 
      141 . 1 1  57  57 LEU N  N 15 117.448 0.034 . 1 . . . A  47 LEU N  . 25685 1 
      142 . 1 1  58  58 ILE H  H  1   8.093 0.011 . 1 . . . A  48 ILE H  . 25685 1 
      143 . 1 1  58  58 ILE C  C 13 180.298 0.000 . 1 . . . A  48 ILE C  . 25685 1 
      144 . 1 1  58  58 ILE CA C 13  65.627 0.036 . 1 . . . A  48 ILE CA . 25685 1 
      145 . 1 1  58  58 ILE CB C 13  37.839 0.000 . 1 . . . A  48 ILE CB . 25685 1 
      146 . 1 1  58  58 ILE N  N 15 117.500 0.037 . 1 . . . A  48 ILE N  . 25685 1 
      147 . 1 1  59  59 LEU H  H  1   8.833 0.008 . 1 . . . A  49 LEU H  . 25685 1 
      148 . 1 1  59  59 LEU C  C 13 179.721 0.021 . 1 . . . A  49 LEU C  . 25685 1 
      149 . 1 1  59  59 LEU CA C 13  58.788 0.062 . 1 . . . A  49 LEU CA . 25685 1 
      150 . 1 1  59  59 LEU CB C 13  40.761 0.000 . 1 . . . A  49 LEU CB . 25685 1 
      151 . 1 1  59  59 LEU N  N 15 123.708 0.061 . 1 . . . A  49 LEU N  . 25685 1 
      152 . 1 1  60  60 GLY H  H  1   9.658 0.011 . 1 . . . A  50 GLY H  . 25685 1 
      153 . 1 1  60  60 GLY C  C 13 176.937 0.010 . 1 . . . A  50 GLY C  . 25685 1 
      154 . 1 1  60  60 GLY CA C 13  47.821 0.086 . 1 . . . A  50 GLY CA . 25685 1 
      155 . 1 1  60  60 GLY N  N 15 109.284 0.044 . 1 . . . A  50 GLY N  . 25685 1 
      156 . 1 1  61  61 TYR H  H  1   8.795 0.007 . 1 . . . A  51 TYR H  . 25685 1 
      157 . 1 1  61  61 TYR C  C 13 177.102 0.027 . 1 . . . A  51 TYR C  . 25685 1 
      158 . 1 1  61  61 TYR CA C 13  61.948 0.090 . 1 . . . A  51 TYR CA . 25685 1 
      159 . 1 1  61  61 TYR CB C 13  38.871 0.000 . 1 . . . A  51 TYR CB . 25685 1 
      160 . 1 1  61  61 TYR N  N 15 125.640 0.035 . 1 . . . A  51 TYR N  . 25685 1 
      161 . 1 1  62  62 THR H  H  1   8.456 0.009 . 1 . . . A  52 THR H  . 25685 1 
      162 . 1 1  62  62 THR C  C 13 176.969 0.000 . 1 . . . A  52 THR C  . 25685 1 
      163 . 1 1  62  62 THR CA C 13  67.972 0.000 . 1 . . . A  52 THR CA . 25685 1 
      164 . 1 1  62  62 THR N  N 15 116.273 0.028 . 1 . . . A  52 THR N  . 25685 1 
      165 . 1 1  63  63 ALA H  H  1   9.058 0.006 . 1 . . . A  53 ALA H  . 25685 1 
      166 . 1 1  63  63 ALA C  C 13 179.907 0.015 . 1 . . . A  53 ALA C  . 25685 1 
      167 . 1 1  63  63 ALA CA C 13  55.722 0.032 . 1 . . . A  53 ALA CA . 25685 1 
      168 . 1 1  63  63 ALA CB C 13  18.786 0.000 . 1 . . . A  53 ALA CB . 25685 1 
      169 . 1 1  63  63 ALA N  N 15 122.122 0.038 . 1 . . . A  53 ALA N  . 25685 1 
      170 . 1 1  64  64 SER H  H  1   8.040 0.009 . 1 . . . A  54 SER H  . 25685 1 
      171 . 1 1  64  64 SER C  C 13 176.433 0.001 . 1 . . . A  54 SER C  . 25685 1 
      172 . 1 1  64  64 SER CA C 13  55.828 0.001 . 1 . . . A  54 SER CA . 25685 1 
      173 . 1 1  64  64 SER N  N 15 115.434 0.020 . 1 . . . A  54 SER N  . 25685 1 
      174 . 1 1  65  65 LEU H  H  1   8.255 0.004 . 1 . . . A  55 LEU H  . 25685 1 
      175 . 1 1  65  65 LEU C  C 13 178.789 0.024 . 1 . . . A  55 LEU C  . 25685 1 
      176 . 1 1  65  65 LEU CA C 13  57.633 0.036 . 1 . . . A  55 LEU CA . 25685 1 
      177 . 1 1  65  65 LEU CB C 13  41.293 0.000 . 1 . . . A  55 LEU CB . 25685 1 
      178 . 1 1  65  65 LEU N  N 15 123.045 0.031 . 1 . . . A  55 LEU N  . 25685 1 
      179 . 1 1  66  66 PHE H  H  1   7.590 0.007 . 1 . . . A  56 PHE H  . 25685 1 
      180 . 1 1  66  66 PHE C  C 13 177.507 0.011 . 1 . . . A  56 PHE C  . 25685 1 
      181 . 1 1  66  66 PHE CA C 13  61.068 0.024 . 1 . . . A  56 PHE CA . 25685 1 
      182 . 1 1  66  66 PHE CB C 13  40.107 0.000 . 1 . . . A  56 PHE CB . 25685 1 
      183 . 1 1  66  66 PHE N  N 15 114.426 0.034 . 1 . . . A  56 PHE N  . 25685 1 
      184 . 1 1  67  67 PHE H  H  1   8.514 0.005 . 1 . . . A  57 PHE H  . 25685 1 
      185 . 1 1  67  67 PHE C  C 13 176.203 0.037 . 1 . . . A  57 PHE C  . 25685 1 
      186 . 1 1  67  67 PHE CA C 13  58.503 0.055 . 1 . . . A  57 PHE CA . 25685 1 
      187 . 1 1  67  67 PHE CB C 13  41.114 0.000 . 1 . . . A  57 PHE CB . 25685 1 
      188 . 1 1  67  67 PHE N  N 15 114.701 0.037 . 1 . . . A  57 PHE N  . 25685 1 
      189 . 1 1  68  68 GLY H  H  1   7.998 0.007 . 1 . . . A  58 GLY H  . 25685 1 
      190 . 1 1  68  68 GLY C  C 13 174.240 0.007 . 1 . . . A  58 GLY C  . 25685 1 
      191 . 1 1  68  68 GLY CA C 13  44.827 0.089 . 1 . . . A  58 GLY CA . 25685 1 
      192 . 1 1  68  68 GLY N  N 15 111.041 0.034 . 1 . . . A  58 GLY N  . 25685 1 
      193 . 1 1  69  69 PHE H  H  1   9.105 0.010 . 1 . . . A  59 PHE H  . 25685 1 
      194 . 1 1  69  69 PHE C  C 13 176.612 0.000 . 1 . . . A  59 PHE C  . 25685 1 
      195 . 1 1  69  69 PHE CA C 13  61.598 0.027 . 1 . . . A  59 PHE CA . 25685 1 
      196 . 1 1  69  69 PHE CB C 13  40.870 0.000 . 1 . . . A  59 PHE CB . 25685 1 
      197 . 1 1  69  69 PHE N  N 15 127.950 0.095 . 1 . . . A  59 PHE N  . 25685 1 
      198 . 1 1  70  70 PHE H  H  1   8.796 0.005 . 1 . . . A  60 PHE H  . 25685 1 
      199 . 1 1  70  70 PHE C  C 13 177.989 0.023 . 1 . . . A  60 PHE C  . 25685 1 
      200 . 1 1  70  70 PHE CA C 13  61.517 0.009 . 1 . . . A  60 PHE CA . 25685 1 
      201 . 1 1  70  70 PHE CB C 13  38.248 0.000 . 1 . . . A  60 PHE CB . 25685 1 
      202 . 1 1  70  70 PHE N  N 15 114.868 0.025 . 1 . . . A  60 PHE N  . 25685 1 
      203 . 1 1  71  71 ARG H  H  1   7.600 0.005 . 1 . . . A  61 ARG H  . 25685 1 
      204 . 1 1  71  71 ARG C  C 13 177.813 0.011 . 1 . . . A  61 ARG C  . 25685 1 
      205 . 1 1  71  71 ARG CA C 13  60.497 0.091 . 1 . . . A  61 ARG CA . 25685 1 
      206 . 1 1  71  71 ARG CB C 13  28.915 0.000 . 1 . . . A  61 ARG CB . 25685 1 
      207 . 1 1  71  71 ARG N  N 15 118.812 0.047 . 1 . . . A  61 ARG N  . 25685 1 
      208 . 1 1  72  72 VAL H  H  1   7.679 0.003 . 1 . . . A  62 VAL H  . 25685 1 
      209 . 1 1  72  72 VAL C  C 13 177.670 0.000 . 1 . . . A  62 VAL C  . 25685 1 
      210 . 1 1  72  72 VAL CA C 13  66.749 0.050 . 1 . . . A  62 VAL CA . 25685 1 
      211 . 1 1  72  72 VAL CB C 13  30.306 0.000 . 1 . . . A  62 VAL CB . 25685 1 
      212 . 1 1  72  72 VAL N  N 15 119.157 0.040 . 1 . . . A  62 VAL N  . 25685 1 
      213 . 1 1  73  73 VAL H  H  1   7.429 0.010 . 1 . . . A  63 VAL H  . 25685 1 
      214 . 1 1  73  73 VAL C  C 13 177.639 0.004 . 1 . . . A  63 VAL C  . 25685 1 
      215 . 1 1  73  73 VAL CA C 13  66.836 0.003 . 1 . . . A  63 VAL CA . 25685 1 
      216 . 1 1  73  73 VAL CB C 13  30.496 0.000 . 1 . . . A  63 VAL CB . 25685 1 
      217 . 1 1  73  73 VAL N  N 15 117.999 0.043 . 1 . . . A  63 VAL N  . 25685 1 
      218 . 1 1  74  74 ALA H  H  1   8.169 0.007 . 1 . . . A  64 ALA H  . 25685 1 
      219 . 1 1  74  74 ALA C  C 13 179.134 0.006 . 1 . . . A  64 ALA C  . 25685 1 
      220 . 1 1  74  74 ALA CA C 13  55.618 0.061 . 1 . . . A  64 ALA CA . 25685 1 
      221 . 1 1  74  74 ALA CB C 13  17.950 0.000 . 1 . . . A  64 ALA CB . 25685 1 
      222 . 1 1  74  74 ALA N  N 15 120.451 0.058 . 1 . . . A  64 ALA N  . 25685 1 
      223 . 1 1  75  75 MET H  H  1   7.857 0.006 . 1 . . . A  65 MET H  . 25685 1 
      224 . 1 1  75  75 MET C  C 13 177.961 0.000 . 1 . . . A  65 MET C  . 25685 1 
      225 . 1 1  75  75 MET CA C 13  58.161 0.000 . 1 . . . A  65 MET CA . 25685 1 
      226 . 1 1  75  75 MET CB C 13  31.208 0.000 . 1 . . . A  65 MET CB . 25685 1 
      227 . 1 1  75  75 MET N  N 15 116.532 0.043 . 1 . . . A  65 MET N  . 25685 1 
      228 . 1 1  76  76 LEU C  C 13 179.022 0.000 . 1 . . . A  66 LEU C  . 25685 1 
      229 . 1 1  76  76 LEU CA C 13  58.412 0.000 . 1 . . . A  66 LEU CA . 25685 1 
      230 . 1 1  77  77 PHE H  H  1   7.923 0.004 . 1 . . . A  67 PHE H  . 25685 1 
      231 . 1 1  77  77 PHE C  C 13 177.908 0.003 . 1 . . . A  67 PHE C  . 25685 1 
      232 . 1 1  77  77 PHE CA C 13  62.402 0.025 . 1 . . . A  67 PHE CA . 25685 1 
      233 . 1 1  77  77 PHE CB C 13  39.203 0.000 . 1 . . . A  67 PHE CB . 25685 1 
      234 . 1 1  77  77 PHE N  N 15 116.877 0.031 . 1 . . . A  67 PHE N  . 25685 1 
      235 . 1 1  78  78 LEU H  H  1   8.167 0.006 . 1 . . . A  68 LEU H  . 25685 1 
      236 . 1 1  78  78 LEU C  C 13 179.032 0.000 . 1 . . . A  68 LEU C  . 25685 1 
      237 . 1 1  78  78 LEU CA C 13  58.397 0.000 . 1 . . . A  68 LEU CA . 25685 1 
      238 . 1 1  78  78 LEU CB C 13  40.803 0.000 . 1 . . . A  68 LEU CB . 25685 1 
      239 . 1 1  78  78 LEU N  N 15 118.860 0.074 . 1 . . . A  68 LEU N  . 25685 1 
      240 . 1 1  81  81 PHE H  H  1   7.847 0.001 . 1 . . . A  71 PHE H  . 25685 1 
      241 . 1 1  81  81 PHE C  C 13 177.670 0.011 . 1 . . . A  71 PHE C  . 25685 1 
      242 . 1 1  81  81 PHE CA C 13  60.528 0.000 . 1 . . . A  71 PHE CA . 25685 1 
      243 . 1 1  81  81 PHE N  N 15 120.700 0.003 . 1 . . . A  71 PHE N  . 25685 1 
      244 . 1 1  82  82 ALA H  H  1   8.533 0.007 . 1 . . . A  72 ALA H  . 25685 1 
      245 . 1 1  82  82 ALA C  C 13 178.944 0.008 . 1 . . . A  72 ALA C  . 25685 1 
      246 . 1 1  82  82 ALA CA C 13  55.461 0.034 . 1 . . . A  72 ALA CA . 25685 1 
      247 . 1 1  82  82 ALA CB C 13  17.829 0.000 . 1 . . . A  72 ALA CB . 25685 1 
      248 . 1 1  82  82 ALA N  N 15 120.506 0.047 . 1 . . . A  72 ALA N  . 25685 1 
      249 . 1 1  83  83 LEU H  H  1   8.458 0.006 . 1 . . . A  73 LEU H  . 25685 1 
      250 . 1 1  83  83 LEU C  C 13 180.831 0.008 . 1 . . . A  73 LEU C  . 25685 1 
      251 . 1 1  83  83 LEU CA C 13  58.091 0.046 . 1 . . . A  73 LEU CA . 25685 1 
      252 . 1 1  83  83 LEU CB C 13  41.082 0.000 . 1 . . . A  73 LEU CB . 25685 1 
      253 . 1 1  83  83 LEU N  N 15 115.071 0.029 . 1 . . . A  73 LEU N  . 25685 1 
      254 . 1 1  84  84 ILE H  H  1   8.220 0.009 . 1 . . . A  74 ILE H  . 25685 1 
      255 . 1 1  84  84 ILE C  C 13 178.287 0.012 . 1 . . . A  74 ILE C  . 25685 1 
      256 . 1 1  84  84 ILE CA C 13  65.335 0.037 . 1 . . . A  74 ILE CA . 25685 1 
      257 . 1 1  84  84 ILE CB C 13  37.453 0.000 . 1 . . . A  74 ILE CB . 25685 1 
      258 . 1 1  84  84 ILE N  N 15 121.365 0.038 . 1 . . . A  74 ILE N  . 25685 1 
      259 . 1 1  85  85 LEU H  H  1   7.866 0.014 . 1 . . . A  75 LEU H  . 25685 1 
      260 . 1 1  85  85 LEU C  C 13 177.548 0.024 . 1 . . . A  75 LEU C  . 25685 1 
      261 . 1 1  85  85 LEU CA C 13  56.938 0.047 . 1 . . . A  75 LEU CA . 25685 1 
      262 . 1 1  85  85 LEU CB C 13  41.541 0.000 . 1 . . . A  75 LEU CB . 25685 1 
      263 . 1 1  85  85 LEU N  N 15 119.200 0.031 . 1 . . . A  75 LEU N  . 25685 1 
      264 . 1 1  86  86 LEU H  H  1   7.432 0.004 . 1 . . . A  76 LEU H  . 25685 1 
      265 . 1 1  86  86 LEU C  C 13 176.889 0.016 . 1 . . . A  76 LEU C  . 25685 1 
      266 . 1 1  86  86 LEU CA C 13  54.807 0.042 . 1 . . . A  76 LEU CA . 25685 1 
      267 . 1 1  86  86 LEU CB C 13  41.830 0.018 . 1 . . . A  76 LEU CB . 25685 1 
      268 . 1 1  86  86 LEU N  N 15 116.338 0.032 . 1 . . . A  76 LEU N  . 25685 1 
      269 . 1 1  87  87 SER H  H  1   7.423 0.002 . 1 . . . A  77 SER H  . 25685 1 
      270 . 1 1  87  87 SER C  C 13 174.752 0.008 . 1 . . . A  77 SER C  . 25685 1 
      271 . 1 1  87  87 SER CA C 13  58.967 0.018 . 1 . . . A  77 SER CA . 25685 1 
      272 . 1 1  87  87 SER CB C 13  64.686 0.000 . 1 . . . A  77 SER CB . 25685 1 
      273 . 1 1  87  87 SER N  N 15 114.630 0.035 . 1 . . . A  77 SER N  . 25685 1 
      274 . 1 1  88  88 ASP H  H  1   8.294 0.005 . 1 . . . A  78 ASP H  . 25685 1 
      275 . 1 1  88  88 ASP C  C 13 176.716 0.022 . 1 . . . A  78 ASP C  . 25685 1 
      276 . 1 1  88  88 ASP CA C 13  54.848 0.031 . 1 . . . A  78 ASP CA . 25685 1 
      277 . 1 1  88  88 ASP CB C 13  40.423 0.100 . 1 . . . A  78 ASP CB . 25685 1 
      278 . 1 1  88  88 ASP N  N 15 123.054 0.018 . 1 . . . A  78 ASP N  . 25685 1 
      279 . 1 1  89  89 GLU H  H  1   8.384 0.005 . 1 . . . A  79 GLU H  . 25685 1 
      280 . 1 1  89  89 GLU C  C 13 176.391 0.013 . 1 . . . A  79 GLU C  . 25685 1 
      281 . 1 1  89  89 GLU CA C 13  56.258 0.013 . 1 . . . A  79 GLU CA . 25685 1 
      282 . 1 1  89  89 GLU CB C 13  29.656 0.056 . 1 . . . A  79 GLU CB . 25685 1 
      283 . 1 1  89  89 GLU N  N 15 119.104 0.019 . 1 . . . A  79 GLU N  . 25685 1 
      284 . 1 1  90  90 LEU H  H  1   7.637 0.009 . 1 . . . A  80 LEU H  . 25685 1 
      285 . 1 1  90  90 LEU C  C 13 177.164 0.016 . 1 . . . A  80 LEU C  . 25685 1 
      286 . 1 1  90  90 LEU CA C 13  54.670 0.000 . 1 . . . A  80 LEU CA . 25685 1 
      287 . 1 1  90  90 LEU CB C 13  42.633 0.000 . 1 . . . A  80 LEU CB . 25685 1 
      288 . 1 1  90  90 LEU N  N 15 121.254 0.042 . 1 . . . A  80 LEU N  . 25685 1 
      289 . 1 1  91  91 ASP H  H  1   8.403 0.014 . 1 . . . A  81 ASP H  . 25685 1 
      290 . 1 1  91  91 ASP C  C 13 177.552 0.013 . 1 . . . A  81 ASP C  . 25685 1 
      291 . 1 1  91  91 ASP CA C 13  55.110 0.041 . 1 . . . A  81 ASP CA . 25685 1 
      292 . 1 1  91  91 ASP CB C 13  42.693 0.000 . 1 . . . A  81 ASP CB . 25685 1 
      293 . 1 1  91  91 ASP N  N 15 123.410 0.122 . 1 . . . A  81 ASP N  . 25685 1 
      294 . 1 1  92  92 GLU H  H  1   8.744 0.018 . 1 . . . A  82 GLU H  . 25685 1 
      295 . 1 1  92  92 GLU C  C 13 178.198 0.018 . 1 . . . A  82 GLU C  . 25685 1 
      296 . 1 1  92  92 GLU CA C 13  59.221 0.018 . 1 . . . A  82 GLU CA . 25685 1 
      297 . 1 1  92  92 GLU CB C 13  29.176 0.000 . 1 . . . A  82 GLU CB . 25685 1 
      298 . 1 1  92  92 GLU N  N 15 125.047 0.141 . 1 . . . A  82 GLU N  . 25685 1 
      299 . 1 1  93  93 LYS H  H  1   8.607 0.018 . 1 . . . A  83 LYS H  . 25685 1 
      300 . 1 1  93  93 LYS C  C 13 179.356 0.010 . 1 . . . A  83 LYS C  . 25685 1 
      301 . 1 1  93  93 LYS CA C 13  59.170 0.030 . 1 . . . A  83 LYS CA . 25685 1 
      302 . 1 1  93  93 LYS CB C 13  31.509 0.000 . 1 . . . A  83 LYS CB . 25685 1 
      303 . 1 1  93  93 LYS N  N 15 118.476 0.023 . 1 . . . A  83 LYS N  . 25685 1 
      304 . 1 1  94  94 VAL H  H  1   7.870 0.004 . 1 . . . A  84 VAL H  . 25685 1 
      305 . 1 1  94  94 VAL C  C 13 177.653 0.018 . 1 . . . A  84 VAL C  . 25685 1 
      306 . 1 1  94  94 VAL CA C 13  65.416 0.059 . 1 . . . A  84 VAL CA . 25685 1 
      307 . 1 1  94  94 VAL CB C 13  31.313 0.000 . 1 . . . A  84 VAL CB . 25685 1 
      308 . 1 1  94  94 VAL N  N 15 118.407 0.046 . 1 . . . A  84 VAL N  . 25685 1 
      309 . 1 1  95  95 SER H  H  1   8.083 0.004 . 1 . . . A  85 SER H  . 25685 1 
      310 . 1 1  95  95 SER C  C 13 177.496 0.016 . 1 . . . A  85 SER C  . 25685 1 
      311 . 1 1  95  95 SER CA C 13  61.764 0.033 . 1 . . . A  85 SER CA . 25685 1 
      312 . 1 1  95  95 SER CB C 13  63.654 0.000 . 1 . . . A  85 SER CB . 25685 1 
      313 . 1 1  95  95 SER N  N 15 116.146 0.022 . 1 . . . A  85 SER N  . 25685 1 
      314 . 1 1  96  96 ILE H  H  1   8.102 0.010 . 1 . . . A  86 ILE H  . 25685 1 
      315 . 1 1  96  96 ILE C  C 13 178.698 0.016 . 1 . . . A  86 ILE C  . 25685 1 
      316 . 1 1  96  96 ILE CA C 13  64.526 0.021 . 1 . . . A  86 ILE CA . 25685 1 
      317 . 1 1  96  96 ILE CB C 13  37.393 0.000 . 1 . . . A  86 ILE CB . 25685 1 
      318 . 1 1  96  96 ILE N  N 15 122.570 0.023 . 1 . . . A  86 ILE N  . 25685 1 
      319 . 1 1  97  97 PHE H  H  1   7.719 0.003 . 1 . . . A  87 PHE H  . 25685 1 
      320 . 1 1  97  97 PHE C  C 13 177.671 0.003 . 1 . . . A  87 PHE C  . 25685 1 
      321 . 1 1  97  97 PHE CA C 13  61.098 0.019 . 1 . . . A  87 PHE CA . 25685 1 
      322 . 1 1  97  97 PHE CB C 13  39.151 0.000 . 1 . . . A  87 PHE CB . 25685 1 
      323 . 1 1  97  97 PHE N  N 15 121.340 0.072 . 1 . . . A  87 PHE N  . 25685 1 
      324 . 1 1  98  98 ALA H  H  1   8.679 0.008 . 1 . . . A  88 ALA H  . 25685 1 
      325 . 1 1  98  98 ALA C  C 13 180.030 0.002 . 1 . . . A  88 ALA C  . 25685 1 
      326 . 1 1  98  98 ALA CA C 13  55.147 0.033 . 1 . . . A  88 ALA CA . 25685 1 
      327 . 1 1  98  98 ALA CB C 13  19.053 0.000 . 1 . . . A  88 ALA CB . 25685 1 
      328 . 1 1  98  98 ALA N  N 15 120.921 0.024 . 1 . . . A  88 ALA N  . 25685 1 
      329 . 1 1  99  99 SER H  H  1   8.242 0.006 . 1 . . . A  89 SER H  . 25685 1 
      330 . 1 1  99  99 SER C  C 13 177.040 0.003 . 1 . . . A  89 SER C  . 25685 1 
      331 . 1 1  99  99 SER CA C 13  61.314 0.005 . 1 . . . A  89 SER CA . 25685 1 
      332 . 1 1  99  99 SER CB C 13  63.371 0.015 . 1 . . . A  89 SER CB . 25685 1 
      333 . 1 1  99  99 SER N  N 15 114.285 0.021 . 1 . . . A  89 SER N  . 25685 1 
      334 . 1 1 100 100 ARG H  H  1   7.907 0.007 . 1 . . . A  90 ARG H  . 25685 1 
      335 . 1 1 100 100 ARG C  C 13 179.247 0.009 . 1 . . . A  90 ARG C  . 25685 1 
      336 . 1 1 100 100 ARG CA C 13  58.444 0.044 . 1 . . . A  90 ARG CA . 25685 1 
      337 . 1 1 100 100 ARG CB C 13  29.532 0.000 . 1 . . . A  90 ARG CB . 25685 1 
      338 . 1 1 100 100 ARG N  N 15 121.829 0.033 . 1 . . . A  90 ARG N  . 25685 1 
      339 . 1 1 101 101 MET H  H  1   7.930 0.005 . 1 . . . A  91 MET H  . 25685 1 
      340 . 1 1 101 101 MET C  C 13 177.504 0.010 . 1 . . . A  91 MET C  . 25685 1 
      341 . 1 1 101 101 MET CA C 13  57.152 0.017 . 1 . . . A  91 MET CA . 25685 1 
      342 . 1 1 101 101 MET CB C 13  32.510 0.000 . 1 . . . A  91 MET CB . 25685 1 
      343 . 1 1 101 101 MET N  N 15 117.124 0.053 . 1 . . . A  91 MET N  . 25685 1 
      344 . 1 1 102 102 THR H  H  1   7.847 0.009 . 1 . . . A  92 THR H  . 25685 1 
      345 . 1 1 102 102 THR C  C 13 176.367 0.000 . 1 . . . A  92 THR C  . 25685 1 
      346 . 1 1 102 102 THR CA C 13  63.564 0.053 . 1 . . . A  92 THR CA . 25685 1 
      347 . 1 1 102 102 THR N  N 15 108.478 0.107 . 1 . . . A  92 THR N  . 25685 1 
      348 . 1 1 103 103 SER H  H  1   7.732 0.008 . 1 . . . A  93 SER H  . 25685 1 
      349 . 1 1 103 103 SER C  C 13 176.552 0.011 . 1 . . . A  93 SER C  . 25685 1 
      350 . 1 1 103 103 SER CA C 13  60.821 0.017 . 1 . . . A  93 SER CA . 25685 1 
      351 . 1 1 103 103 SER CB C 13  63.311 0.000 . 1 . . . A  93 SER CB . 25685 1 
      352 . 1 1 103 103 SER N  N 15 117.950 0.038 . 1 . . . A  93 SER N  . 25685 1 
      353 . 1 1 104 104 GLY H  H  1   8.419 0.014 . 1 . . . A  94 GLY H  . 25685 1 
      354 . 1 1 104 104 GLY C  C 13 175.198 0.010 . 1 . . . A  94 GLY C  . 25685 1 
      355 . 1 1 104 104 GLY CA C 13  46.021 0.024 . 1 . . . A  94 GLY CA . 25685 1 
      356 . 1 1 104 104 GLY N  N 15 111.265 0.051 . 1 . . . A  94 GLY N  . 25685 1 
      357 . 1 1 105 105 LEU H  H  1   7.849 0.005 . 1 . . . A  95 LEU H  . 25685 1 
      358 . 1 1 105 105 LEU C  C 13 177.810 0.009 . 1 . . . A  95 LEU C  . 25685 1 
      359 . 1 1 105 105 LEU CA C 13  56.012 0.010 . 1 . . . A  95 LEU CA . 25685 1 
      360 . 1 1 105 105 LEU CB C 13  42.122 0.000 . 1 . . . A  95 LEU CB . 25685 1 
      361 . 1 1 105 105 LEU N  N 15 121.019 0.052 . 1 . . . A  95 LEU N  . 25685 1 
      362 . 1 1 106 106 SER H  H  1   8.349 0.006 . 1 . . . A  96 SER H  . 25685 1 
      363 . 1 1 106 106 SER C  C 13 175.543 0.012 . 1 . . . A  96 SER C  . 25685 1 
      364 . 1 1 106 106 SER CA C 13  60.151 0.019 . 1 . . . A  96 SER CA . 25685 1 
      365 . 1 1 106 106 SER N  N 15 115.465 0.039 . 1 . . . A  96 SER N  . 25685 1 
      366 . 1 1 107 107 TRP H  H  1   7.723 0.003 . 1 . . . A  97 TRP H  . 25685 1 
      367 . 1 1 107 107 TRP C  C 13 176.973 0.019 . 1 . . . A  97 TRP C  . 25685 1 
      368 . 1 1 107 107 TRP CA C 13  58.250 0.030 . 1 . . . A  97 TRP CA . 25685 1 
      369 . 1 1 107 107 TRP CB C 13  28.899 0.000 . 1 . . . A  97 TRP CB . 25685 1 
      370 . 1 1 107 107 TRP N  N 15 121.711 0.050 . 1 . . . A  97 TRP N  . 25685 1 
      371 . 1 1 108 108 LYS H  H  1   7.855 0.003 . 1 . . . A  98 LYS H  . 25685 1 
      372 . 1 1 108 108 LYS C  C 13 178.021 0.006 . 1 . . . A  98 LYS C  . 25685 1 
      373 . 1 1 108 108 LYS CA C 13  56.340 0.017 . 1 . . . A  98 LYS CA . 25685 1 
      374 . 1 1 108 108 LYS CB C 13  31.933 0.000 . 1 . . . A  98 LYS CB . 25685 1 
      375 . 1 1 108 108 LYS N  N 15 119.868 0.048 . 1 . . . A  98 LYS N  . 25685 1 
      376 . 1 1 109 109 ILE H  H  1   8.069 0.007 . 1 . . . A  99 ILE H  . 25685 1 
      377 . 1 1 109 109 ILE C  C 13 176.769 0.000 . 1 . . . A  99 ILE C  . 25685 1 
      378 . 1 1 109 109 ILE CA C 13  62.758 0.000 . 1 . . . A  99 ILE CA . 25685 1 
      379 . 1 1 109 109 ILE CB C 13  37.809 0.000 . 1 . . . A  99 ILE CB . 25685 1 
      380 . 1 1 109 109 ILE N  N 15 120.044 0.032 . 1 . . . A  99 ILE N  . 25685 1 
      381 . 1 1 110 110 GLN C  C 13 176.315 0.000 . 1 . . . A 100 GLN C  . 25685 1 
      382 . 1 1 110 110 GLN CA C 13  57.486 0.071 . 1 . . . A 100 GLN CA . 25685 1 
      383 . 1 1 111 111 THR H  H  1   7.508 0.007 . 1 . . . A 101 THR H  . 25685 1 
      384 . 1 1 111 111 THR C  C 13 174.664 0.013 . 1 . . . A 101 THR C  . 25685 1 
      385 . 1 1 111 111 THR CA C 13  61.709 0.024 . 1 . . . A 101 THR CA . 25685 1 
      386 . 1 1 111 111 THR CB C 13  69.290 0.010 . 1 . . . A 101 THR CB . 25685 1 
      387 . 1 1 111 111 THR N  N 15 109.873 0.116 . 1 . . . A 101 THR N  . 25685 1 
      388 . 1 1 112 112 LEU H  H  1   7.569 0.015 . 1 . . . A 102 LEU H  . 25685 1 
      389 . 1 1 112 112 LEU C  C 13 174.681 0.000 . 1 . . . A 102 LEU C  . 25685 1 
      390 . 1 1 112 112 LEU CA C 13  53.063 0.000 . 1 . . . A 102 LEU CA . 25685 1 
      391 . 1 1 112 112 LEU CB C 13  41.139 0.000 . 1 . . . A 102 LEU CB . 25685 1 
      392 . 1 1 112 112 LEU N  N 15 124.434 0.030 . 1 . . . A 102 LEU N  . 25685 1 
      393 . 1 1 113 113 PRO C  C 13 178.076 0.000 . 1 . . . A 103 PRO C  . 25685 1 
      394 . 1 1 113 113 PRO CA C 13  62.570 0.000 . 1 . . . A 103 PRO CA . 25685 1 
      395 . 1 1 113 113 PRO CB C 13  31.534 0.000 . 1 . . . A 103 PRO CB . 25685 1 
      396 . 1 1 114 114 SER H  H  1   8.784 0.018 . 1 . . . A 104 SER H  . 25685 1 
      397 . 1 1 114 114 SER C  C 13 176.432 0.000 . 1 . . . A 104 SER C  . 25685 1 
      398 . 1 1 114 114 SER CA C 13  61.976 0.061 . 1 . . . A 104 SER CA . 25685 1 
      399 . 1 1 114 114 SER CB C 13  63.611 0.000 . 1 . . . A 104 SER CB . 25685 1 
      400 . 1 1 114 114 SER N  N 15 119.929 0.031 . 1 . . . A 104 SER N  . 25685 1 
      401 . 1 1 115 115 PHE H  H  1   8.620 0.002 . 1 . . . A 105 PHE H  . 25685 1 
      402 . 1 1 115 115 PHE C  C 13 176.852 0.006 . 1 . . . A 105 PHE C  . 25685 1 
      403 . 1 1 115 115 PHE CA C 13  60.162 0.069 . 1 . . . A 105 PHE CA . 25685 1 
      404 . 1 1 115 115 PHE CB C 13  38.455 0.000 . 1 . . . A 105 PHE CB . 25685 1 
      405 . 1 1 115 115 PHE N  N 15 119.519 0.032 . 1 . . . A 105 PHE N  . 25685 1 
      406 . 1 1 116 116 PHE H  H  1   7.519 0.008 . 1 . . . A 106 PHE H  . 25685 1 
      407 . 1 1 116 116 PHE C  C 13 176.741 0.007 . 1 . . . A 106 PHE C  . 25685 1 
      408 . 1 1 116 116 PHE CA C 13  61.421 0.020 . 1 . . . A 106 PHE CA . 25685 1 
      409 . 1 1 116 116 PHE CB C 13  38.788 0.000 . 1 . . . A 106 PHE CB . 25685 1 
      410 . 1 1 116 116 PHE N  N 15 118.809 0.034 . 1 . . . A 106 PHE N  . 25685 1 
      411 . 1 1 117 117 PHE H  H  1   7.903 0.004 . 1 . . . A 107 PHE H  . 25685 1 
      412 . 1 1 117 117 PHE C  C 13 177.771 0.000 . 1 . . . A 107 PHE C  . 25685 1 
      413 . 1 1 117 117 PHE CA C 13  61.099 0.068 . 1 . . . A 107 PHE CA . 25685 1 
      414 . 1 1 117 117 PHE CB C 13  38.677 0.000 . 1 . . . A 107 PHE CB . 25685 1 
      415 . 1 1 117 117 PHE N  N 15 117.382 0.016 . 1 . . . A 107 PHE N  . 25685 1 
      416 . 1 1 118 118 GLY H  H  1   8.351 0.003 . 1 . . . A 108 GLY H  . 25685 1 
      417 . 1 1 118 118 GLY C  C 13 174.574 0.021 . 1 . . . A 108 GLY C  . 25685 1 
      418 . 1 1 118 118 GLY CA C 13  47.508 0.041 . 1 . . . A 108 GLY CA . 25685 1 
      419 . 1 1 118 118 GLY N  N 15 105.340 0.034 . 1 . . . A 108 GLY N  . 25685 1 
      420 . 1 1 119 119 MET H  H  1   7.919 0.003 . 1 . . . A 109 MET H  . 25685 1 
      421 . 1 1 119 119 MET C  C 13 177.522 0.021 . 1 . . . A 109 MET C  . 25685 1 
      422 . 1 1 119 119 MET CA C 13  58.658 0.009 . 1 . . . A 109 MET CA . 25685 1 
      423 . 1 1 119 119 MET CB C 13  32.106 0.000 . 1 . . . A 109 MET CB . 25685 1 
      424 . 1 1 119 119 MET N  N 15 119.831 0.037 . 1 . . . A 109 MET N  . 25685 1 
      425 . 1 1 120 120 LEU H  H  1   7.744 0.009 . 1 . . . A 110 LEU H  . 25685 1 
      426 . 1 1 120 120 LEU C  C 13 178.170 0.013 . 1 . . . A 110 LEU C  . 25685 1 
      427 . 1 1 120 120 LEU CA C 13  57.941 0.012 . 1 . . . A 110 LEU CA . 25685 1 
      428 . 1 1 120 120 LEU CB C 13  41.055 0.000 . 1 . . . A 110 LEU CB . 25685 1 
      429 . 1 1 120 120 LEU N  N 15 119.908 0.024 . 1 . . . A 110 LEU N  . 25685 1 
      430 . 1 1 121 121 LEU H  H  1   7.732 0.004 . 1 . . . A 111 LEU H  . 25685 1 
      431 . 1 1 121 121 LEU C  C 13 178.960 0.004 . 1 . . . A 111 LEU C  . 25685 1 
      432 . 1 1 121 121 LEU CA C 13  57.366 0.095 . 1 . . . A 111 LEU CA . 25685 1 
      433 . 1 1 121 121 LEU CB C 13  40.259 0.000 . 1 . . . A 111 LEU CB . 25685 1 
      434 . 1 1 121 121 LEU N  N 15 116.594 0.024 . 1 . . . A 111 LEU N  . 25685 1 
      435 . 1 1 122 122 ALA H  H  1   8.121 0.004 . 1 . . . A 112 ALA H  . 25685 1 
      436 . 1 1 122 122 ALA C  C 13 178.700 0.005 . 1 . . . A 112 ALA C  . 25685 1 
      437 . 1 1 122 122 ALA CA C 13  55.432 0.023 . 1 . . . A 112 ALA CA . 25685 1 
      438 . 1 1 122 122 ALA CB C 13  18.214 0.000 . 1 . . . A 112 ALA CB . 25685 1 
      439 . 1 1 122 122 ALA N  N 15 121.020 0.026 . 1 . . . A 112 ALA N  . 25685 1 
      440 . 1 1 123 123 PHE H  H  1   8.237 0.011 . 1 . . . A 113 PHE H  . 25685 1 
      441 . 1 1 123 123 PHE C  C 13 176.091 0.012 . 1 . . . A 113 PHE C  . 25685 1 
      442 . 1 1 123 123 PHE CA C 13  61.388 0.019 . 1 . . . A 113 PHE CA . 25685 1 
      443 . 1 1 123 123 PHE CB C 13  39.688 0.000 . 1 . . . A 113 PHE CB . 25685 1 
      444 . 1 1 123 123 PHE N  N 15 118.369 0.022 . 1 . . . A 113 PHE N  . 25685 1 
      445 . 1 1 124 124 LEU H  H  1   7.576 0.005 . 1 . . . A 114 LEU H  . 25685 1 
      446 . 1 1 124 124 LEU C  C 13 177.038 0.000 . 1 . . . A 114 LEU C  . 25685 1 
      447 . 1 1 124 124 LEU CA C 13  56.358 0.021 . 1 . . . A 114 LEU CA . 25685 1 
      448 . 1 1 124 124 LEU CB C 13  42.716 0.000 . 1 . . . A 114 LEU CB . 25685 1 
      449 . 1 1 124 124 LEU N  N 15 114.214 0.038 . 1 . . . A 114 LEU N  . 25685 1 
      450 . 1 1 125 125 TRP H  H  1   8.542 0.008 . 1 . . . A 115 TRP H  . 25685 1 
      451 . 1 1 125 125 TRP C  C 13 180.163 0.017 . 1 . . . A 115 TRP C  . 25685 1 
      452 . 1 1 125 125 TRP CA C 13  55.930 0.057 . 1 . . . A 115 TRP CA . 25685 1 
      453 . 1 1 125 125 TRP N  N 15 112.667 0.042 . 1 . . . A 115 TRP N  . 25685 1 
      454 . 1 1 126 126 LEU H  H  1   8.996 0.004 . 1 . . . A 116 LEU H  . 25685 1 
      455 . 1 1 126 126 LEU C  C 13 175.953 0.000 . 1 . . . A 116 LEU C  . 25685 1 
      456 . 1 1 126 126 LEU CA C 13  59.924 0.000 . 1 . . . A 116 LEU CA . 25685 1 
      457 . 1 1 126 126 LEU CB C 13  39.097 0.000 . 1 . . . A 116 LEU CB . 25685 1 
      458 . 1 1 126 126 LEU N  N 15 122.144 0.033 . 1 . . . A 116 LEU N  . 25685 1 
      459 . 1 1 127 127 PRO C  C 13 174.220 0.000 . 1 . . . A 117 PRO C  . 25685 1 
      460 . 1 1 127 127 PRO CA C 13  66.300 0.000 . 1 . . . A 117 PRO CA . 25685 1 
      461 . 1 1 128 128 ALA H  H  1   6.633 0.007 . 1 . . . A 118 ALA H  . 25685 1 
      462 . 1 1 128 128 ALA C  C 13 177.162 0.004 . 1 . . . A 118 ALA C  . 25685 1 
      463 . 1 1 128 128 ALA CA C 13  52.670 0.056 . 1 . . . A 118 ALA CA . 25685 1 
      464 . 1 1 128 128 ALA CB C 13  18.853 0.000 . 1 . . . A 118 ALA CB . 25685 1 
      465 . 1 1 128 128 ALA N  N 15 110.603 0.054 . 1 . . . A 118 ALA N  . 25685 1 
      466 . 1 1 129 129 ILE H  H  1   7.693 0.005 . 1 . . . A 119 ILE H  . 25685 1 
      467 . 1 1 129 129 ILE CA C 13  63.703 0.000 . 1 . . . A 119 ILE CA . 25685 1 
      468 . 1 1 129 129 ILE CB C 13  39.605 0.000 . 1 . . . A 119 ILE CB . 25685 1 
      469 . 1 1 129 129 ILE N  N 15 113.492 0.029 . 1 . . . A 119 ILE N  . 25685 1 
      470 . 1 1 131 131 PRO C  C 13 178.089 0.000 . 1 . . . A 121 PRO C  . 25685 1 
      471 . 1 1 131 131 PRO CA C 13  66.004 0.054 . 1 . . . A 121 PRO CA . 25685 1 
      472 . 1 1 132 132 PHE H  H  1   6.846 0.007 . 1 . . . A 122 PHE H  . 25685 1 
      473 . 1 1 132 132 PHE C  C 13 177.713 0.007 . 1 . . . A 122 PHE C  . 25685 1 
      474 . 1 1 132 132 PHE CA C 13  61.566 0.070 . 1 . . . A 122 PHE CA . 25685 1 
      475 . 1 1 132 132 PHE CB C 13  38.983 0.000 . 1 . . . A 122 PHE CB . 25685 1 
      476 . 1 1 132 132 PHE N  N 15 113.797 0.044 . 1 . . . A 122 PHE N  . 25685 1 
      477 . 1 1 133 133 ALA H  H  1   8.411 0.007 . 1 . . . A 123 ALA H  . 25685 1 
      478 . 1 1 133 133 ALA C  C 13 179.318 0.000 . 1 . . . A 123 ALA C  . 25685 1 
      479 . 1 1 133 133 ALA CA C 13  54.975 0.060 . 1 . . . A 123 ALA CA . 25685 1 
      480 . 1 1 133 133 ALA CB C 13  17.881 0.000 . 1 . . . A 123 ALA CB . 25685 1 
      481 . 1 1 133 133 ALA N  N 15 121.512 0.022 . 1 . . . A 123 ALA N  . 25685 1 
      482 . 1 1 134 134 GLY H  H  1   8.455 0.004 . 1 . . . A 124 GLY H  . 25685 1 
      483 . 1 1 134 134 GLY C  C 13 175.410 0.001 . 1 . . . A 124 GLY C  . 25685 1 
      484 . 1 1 134 134 GLY CA C 13  47.370 0.059 . 1 . . . A 124 GLY CA . 25685 1 
      485 . 1 1 134 134 GLY N  N 15 104.093 0.039 . 1 . . . A 124 GLY N  . 25685 1 
      486 . 1 1 135 135 ILE H  H  1   7.954 0.006 . 1 . . . A 125 ILE H  . 25685 1 
      487 . 1 1 135 135 ILE C  C 13 178.329 0.013 . 1 . . . A 125 ILE C  . 25685 1 
      488 . 1 1 135 135 ILE CA C 13  64.412 0.011 . 1 . . . A 125 ILE CA . 25685 1 
      489 . 1 1 135 135 ILE N  N 15 121.895 0.046 . 1 . . . A 125 ILE N  . 25685 1 
      490 . 1 1 136 136 ALA H  H  1   8.142 0.005 . 1 . . . A 126 ALA H  . 25685 1 
      491 . 1 1 136 136 ALA C  C 13 180.341 0.005 . 1 . . . A 126 ALA C  . 25685 1 
      492 . 1 1 136 136 ALA CA C 13  55.266 0.003 . 1 . . . A 126 ALA CA . 25685 1 
      493 . 1 1 136 136 ALA CB C 13  18.226 0.000 . 1 . . . A 126 ALA CB . 25685 1 
      494 . 1 1 136 136 ALA N  N 15 122.768 0.074 . 1 . . . A 126 ALA N  . 25685 1 
      495 . 1 1 137 137 ILE H  H  1   8.335 0.010 . 1 . . . A 127 ILE H  . 25685 1 
      496 . 1 1 137 137 ILE C  C 13 177.993 0.005 . 1 . . . A 127 ILE C  . 25685 1 
      497 . 1 1 137 137 ILE CA C 13  63.877 0.019 . 1 . . . A 127 ILE CA . 25685 1 
      498 . 1 1 137 137 ILE CB C 13  37.657 0.000 . 1 . . . A 127 ILE CB . 25685 1 
      499 . 1 1 137 137 ILE N  N 15 116.752 0.043 . 1 . . . A 127 ILE N  . 25685 1 
      500 . 1 1 138 138 SER H  H  1   7.939 0.006 . 1 . . . A 128 SER H  . 25685 1 
      501 . 1 1 138 138 SER C  C 13 175.796 0.014 . 1 . . . A 128 SER C  . 25685 1 
      502 . 1 1 138 138 SER CA C 13  61.818 0.008 . 1 . . . A 128 SER CA . 25685 1 
      503 . 1 1 138 138 SER N  N 15 116.351 0.059 . 1 . . . A 128 SER N  . 25685 1 
      504 . 1 1 139 139 GLN H  H  1   7.943 0.008 . 1 . . . A 129 GLN H  . 25685 1 
      505 . 1 1 139 139 GLN C  C 13 177.419 0.001 . 1 . . . A 129 GLN C  . 25685 1 
      506 . 1 1 139 139 GLN CA C 13  57.106 0.024 . 1 . . . A 129 GLN CA . 25685 1 
      507 . 1 1 139 139 GLN CB C 13  28.631 0.000 . 1 . . . A 129 GLN CB . 25685 1 
      508 . 1 1 139 139 GLN N  N 15 118.082 0.038 . 1 . . . A 129 GLN N  . 25685 1 
      509 . 1 1 140 140 THR H  H  1   7.686 0.006 . 1 . . . A 130 THR H  . 25685 1 
      510 . 1 1 140 140 THR C  C 13 175.627 0.000 . 1 . . . A 130 THR C  . 25685 1 
      511 . 1 1 140 140 THR CA C 13  63.758 0.022 . 1 . . . A 130 THR CA . 25685 1 
      512 . 1 1 140 140 THR CB C 13  69.182 0.000 . 1 . . . A 130 THR CB . 25685 1 
      513 . 1 1 140 140 THR N  N 15 113.484 0.041 . 1 . . . A 130 THR N  . 25685 1 
      514 . 1 1 141 141 LEU H  H  1   8.071 0.007 . 1 . . . A 131 LEU H  . 25685 1 
      515 . 1 1 141 141 LEU C  C 13 177.522 0.021 . 1 . . . A 131 LEU C  . 25685 1 
      516 . 1 1 141 141 LEU CA C 13  56.307 0.011 . 1 . . . A 131 LEU CA . 25685 1 
      517 . 1 1 141 141 LEU CB C 13  41.711 0.000 . 1 . . . A 131 LEU CB . 25685 1 
      518 . 1 1 141 141 LEU N  N 15 121.347 0.027 . 1 . . . A 131 LEU N  . 25685 1 
      519 . 1 1 142 142 LEU H  H  1   7.810 0.005 . 1 . . . A 132 LEU H  . 25685 1 
      520 . 1 1 142 142 LEU C  C 13 177.461 0.002 . 1 . . . A 132 LEU C  . 25685 1 
      521 . 1 1 142 142 LEU CA C 13  55.264 0.006 . 1 . . . A 132 LEU CA . 25685 1 
      522 . 1 1 142 142 LEU CB C 13  41.613 0.000 . 1 . . . A 132 LEU CB . 25685 1 
      523 . 1 1 142 142 LEU N  N 15 118.162 0.035 . 1 . . . A 132 LEU N  . 25685 1 
      524 . 1 1 143 143 SER H  H  1   7.829 0.014 . 1 . . . A 133 SER H  . 25685 1 
      525 . 1 1 143 143 SER C  C 13 174.363 0.003 . 1 . . . A 133 SER C  . 25685 1 
      526 . 1 1 143 143 SER CA C 13  59.019 0.007 . 1 . . . A 133 SER CA . 25685 1 
      527 . 1 1 143 143 SER CB C 13  64.634 0.000 . 1 . . . A 133 SER CB . 25685 1 
      528 . 1 1 143 143 SER N  N 15 114.244 0.050 . 1 . . . A 133 SER N  . 25685 1 
      529 . 1 1 144 144 GLU H  H  1   8.054 0.005 . 1 . . . A 134 GLU H  . 25685 1 
      530 . 1 1 144 144 GLU C  C 13 175.935 0.020 . 1 . . . A 134 GLU C  . 25685 1 
      531 . 1 1 144 144 GLU CA C 13  56.301 0.035 . 1 . . . A 134 GLU CA . 25685 1 
      532 . 1 1 144 144 GLU CB C 13  30.129 0.000 . 1 . . . A 134 GLU CB . 25685 1 
      533 . 1 1 144 144 GLU N  N 15 120.151 0.034 . 1 . . . A 134 GLU N  . 25685 1 
      534 . 1 1 145 145 ASN H  H  1   8.305 0.004 . 1 . . . A 135 ASN H  . 25685 1 
      535 . 1 1 145 145 ASN C  C 13 174.272 0.000 . 1 . . . A 135 ASN C  . 25685 1 
      536 . 1 1 145 145 ASN CA C 13  51.390 0.000 . 1 . . . A 135 ASN CA . 25685 1 
      537 . 1 1 145 145 ASN CB C 13  39.129 0.000 . 1 . . . A 135 ASN CB . 25685 1 
      538 . 1 1 145 145 ASN N  N 15 118.890 0.025 . 1 . . . A 135 ASN N  . 25685 1 
      539 . 1 1 146 146 PRO C  C 13 177.960 0.018 . 1 . . . A 136 PRO C  . 25685 1 
      540 . 1 1 146 146 PRO CA C 13  64.530 0.023 . 1 . . . A 136 PRO CA . 25685 1 
      541 . 1 1 146 146 PRO CB C 13  31.809 0.000 . 1 . . . A 136 PRO CB . 25685 1 
      542 . 1 1 147 147 LEU H  H  1   8.248 0.005 . 1 . . . A 137 LEU H  . 25685 1 
      543 . 1 1 147 147 LEU C  C 13 179.217 0.014 . 1 . . . A 137 LEU C  . 25685 1 
      544 . 1 1 147 147 LEU CA C 13  57.039 0.031 . 1 . . . A 137 LEU CA . 25685 1 
      545 . 1 1 147 147 LEU CB C 13  40.799 0.052 . 1 . . . A 137 LEU CB . 25685 1 
      546 . 1 1 147 147 LEU N  N 15 117.735 0.099 . 1 . . . A 137 LEU N  . 25685 1 
      547 . 1 1 148 148 VAL H  H  1   7.483 0.006 . 1 . . . A 138 VAL H  . 25685 1 
      548 . 1 1 148 148 VAL C  C 13 177.894 0.021 . 1 . . . A 138 VAL C  . 25685 1 
      549 . 1 1 148 148 VAL CA C 13  64.727 0.012 . 1 . . . A 138 VAL CA . 25685 1 
      550 . 1 1 148 148 VAL CB C 13  31.347 0.000 . 1 . . . A 138 VAL CB . 25685 1 
      551 . 1 1 148 148 VAL N  N 15 119.589 0.040 . 1 . . . A 138 VAL N  . 25685 1 
      552 . 1 1 149 149 MET H  H  1   7.837 0.006 . 1 . . . A 139 MET H  . 25685 1 
      553 . 1 1 149 149 MET C  C 13 177.988 0.001 . 1 . . . A 139 MET C  . 25685 1 
      554 . 1 1 149 149 MET CA C 13  57.403 0.026 . 1 . . . A 139 MET CA . 25685 1 
      555 . 1 1 149 149 MET CB C 13  31.709 0.000 . 1 . . . A 139 MET CB . 25685 1 
      556 . 1 1 149 149 MET N  N 15 119.431 0.052 . 1 . . . A 139 MET N  . 25685 1 
      557 . 1 1 150 150 LEU H  H  1   7.926 0.004 . 1 . . . A 140 LEU H  . 25685 1 
      558 . 1 1 150 150 LEU C  C 13 177.916 0.010 . 1 . . . A 140 LEU C  . 25685 1 
      559 . 1 1 150 150 LEU CA C 13  56.877 0.072 . 1 . . . A 140 LEU CA . 25685 1 
      560 . 1 1 150 150 LEU CB C 13  41.491 0.078 . 1 . . . A 140 LEU CB . 25685 1 
      561 . 1 1 150 150 LEU N  N 15 119.686 0.048 . 1 . . . A 140 LEU N  . 25685 1 
      562 . 1 1 151 151 SER H  H  1   7.757 0.003 . 1 . . . A 141 SER H  . 25685 1 
      563 . 1 1 151 151 SER C  C 13 176.030 0.007 . 1 . . . A 141 SER C  . 25685 1 
      564 . 1 1 151 151 SER CA C 13  60.425 0.003 . 1 . . . A 141 SER CA . 25685 1 
      565 . 1 1 151 151 SER CB C 13  63.956 0.000 . 1 . . . A 141 SER CB . 25685 1 
      566 . 1 1 151 151 SER N  N 15 114.167 0.042 . 1 . . . A 141 SER N  . 25685 1 
      567 . 1 1 152 152 TYR H  H  1   7.965 0.005 . 1 . . . A 142 TYR H  . 25685 1 
      568 . 1 1 152 152 TYR C  C 13 177.659 0.013 . 1 . . . A 142 TYR C  . 25685 1 
      569 . 1 1 152 152 TYR CA C 13  59.673 0.027 . 1 . . . A 142 TYR CA . 25685 1 
      570 . 1 1 152 152 TYR CB C 13  38.079 0.000 . 1 . . . A 142 TYR CB . 25685 1 
      571 . 1 1 152 152 TYR N  N 15 121.679 0.023 . 1 . . . A 142 TYR N  . 25685 1 
      572 . 1 1 153 153 GLY H  H  1   8.177 0.010 . 1 . . . A 143 GLY H  . 25685 1 
      573 . 1 1 153 153 GLY C  C 13 174.877 0.008 . 1 . . . A 143 GLY C  . 25685 1 
      574 . 1 1 153 153 GLY CA C 13  46.343 0.025 . 1 . . . A 143 GLY CA . 25685 1 
      575 . 1 1 153 153 GLY N  N 15 107.396 0.033 . 1 . . . A 143 GLY N  . 25685 1 
      576 . 1 1 154 154 LEU H  H  1   8.055 0.010 . 1 . . . A 144 LEU H  . 25685 1 
      577 . 1 1 154 154 LEU C  C 13 178.504 0.014 . 1 . . . A 144 LEU C  . 25685 1 
      578 . 1 1 154 154 LEU CA C 13  56.270 0.022 . 1 . . . A 144 LEU CA . 25685 1 
      579 . 1 1 154 154 LEU CB C 13  41.662 0.000 . 1 . . . A 144 LEU CB . 25685 1 
      580 . 1 1 154 154 LEU N  N 15 120.477 0.053 . 1 . . . A 144 LEU N  . 25685 1 
      581 . 1 1 155 155 GLY H  H  1   8.066 0.004 . 1 . . . A 145 GLY H  . 25685 1 
      582 . 1 1 155 155 GLY C  C 13 175.375 0.007 . 1 . . . A 145 GLY C  . 25685 1 
      583 . 1 1 155 155 GLY CA C 13  45.582 0.046 . 1 . . . A 145 GLY CA . 25685 1 
      584 . 1 1 155 155 GLY N  N 15 106.847 0.055 . 1 . . . A 145 GLY N  . 25685 1 
      585 . 1 1 156 156 MET H  H  1   8.157 0.004 . 1 . . . A 146 MET H  . 25685 1 
      586 . 1 1 156 156 MET C  C 13 176.663 0.026 . 1 . . . A 146 MET C  . 25685 1 
      587 . 1 1 156 156 MET CA C 13  57.030 0.031 . 1 . . . A 146 MET CA . 25685 1 
      588 . 1 1 156 156 MET CB C 13  30.720 0.000 . 1 . . . A 146 MET CB . 25685 1 
      589 . 1 1 156 156 MET N  N 15 120.376 0.061 . 1 . . . A 146 MET N  . 25685 1 
      590 . 1 1 157 157 ALA H  H  1   8.336 0.008 . 1 . . . A 147 ALA H  . 25685 1 
      591 . 1 1 157 157 ALA C  C 13 178.917 0.011 . 1 . . . A 147 ALA C  . 25685 1 
      592 . 1 1 157 157 ALA CA C 13  54.201 0.002 . 1 . . . A 147 ALA CA . 25685 1 
      593 . 1 1 157 157 ALA CB C 13  18.810 0.000 . 1 . . . A 147 ALA CB . 25685 1 
      594 . 1 1 157 157 ALA N  N 15 123.038 0.031 . 1 . . . A 147 ALA N  . 25685 1 
      595 . 1 1 158 158 VAL H  H  1   7.908 0.008 . 1 . . . A 148 VAL H  . 25685 1 
      596 . 1 1 158 158 VAL C  C 13 176.891 0.015 . 1 . . . A 148 VAL C  . 25685 1 
      597 . 1 1 158 158 VAL CA C 13  64.157 0.029 . 1 . . . A 148 VAL CA . 25685 1 
      598 . 1 1 158 158 VAL CB C 13  31.529 0.000 . 1 . . . A 148 VAL CB . 25685 1 
      599 . 1 1 158 158 VAL N  N 15 117.795 0.076 . 1 . . . A 148 VAL N  . 25685 1 
      600 . 1 1 159 159 THR H  H  1   7.414 0.005 . 1 . . . A 149 THR H  . 25685 1 
      601 . 1 1 159 159 THR C  C 13 176.054 0.000 . 1 . . . A 149 THR C  . 25685 1 
      602 . 1 1 159 159 THR CA C 13  63.308 0.001 . 1 . . . A 149 THR CA . 25685 1 
      603 . 1 1 159 159 THR N  N 15 116.069 0.052 . 1 . . . A 149 THR N  . 25685 1 
      604 . 1 1 160 160 ILE H  H  1   8.772 0.016 . 1 . . . A 150 ILE H  . 25685 1 
      605 . 1 1 160 160 ILE C  C 13 177.715 0.001 . 1 . . . A 150 ILE C  . 25685 1 
      606 . 1 1 160 160 ILE CA C 13  64.319 0.041 . 1 . . . A 150 ILE CA . 25685 1 
      607 . 1 1 160 160 ILE CB C 13  36.628 0.000 . 1 . . . A 150 ILE CB . 25685 1 
      608 . 1 1 160 160 ILE N  N 15 121.971 0.024 . 1 . . . A 150 ILE N  . 25685 1 
      609 . 1 1 161 161 ALA H  H  1   8.163 0.006 . 1 . . . A 151 ALA H  . 25685 1 
      610 . 1 1 161 161 ALA C  C 13 180.370 0.007 . 1 . . . A 151 ALA C  . 25685 1 
      611 . 1 1 161 161 ALA CA C 13  55.336 0.014 . 1 . . . A 151 ALA CA . 25685 1 
      612 . 1 1 161 161 ALA CB C 13  18.107 0.000 . 1 . . . A 151 ALA CB . 25685 1 
      613 . 1 1 161 161 ALA N  N 15 122.272 0.069 . 1 . . . A 151 ALA N  . 25685 1 
      614 . 1 1 162 162 ALA H  H  1   7.877 0.006 . 1 . . . A 152 ALA H  . 25685 1 
      615 . 1 1 162 162 ALA C  C 13 181.019 0.000 . 1 . . . A 152 ALA C  . 25685 1 
      616 . 1 1 162 162 ALA CA C 13  54.944 0.081 . 1 . . . A 152 ALA CA . 25685 1 
      617 . 1 1 162 162 ALA CB C 13  18.963 0.000 . 1 . . . A 152 ALA CB . 25685 1 
      618 . 1 1 162 162 ALA N  N 15 120.648 0.023 . 1 . . . A 152 ALA N  . 25685 1 
      619 . 1 1 163 163 VAL H  H  1   8.118 0.005 . 1 . . . A 153 VAL H  . 25685 1 
      620 . 1 1 163 163 VAL C  C 13 178.197 0.003 . 1 . . . A 153 VAL C  . 25685 1 
      621 . 1 1 163 163 VAL CA C 13  66.289 0.030 . 1 . . . A 153 VAL CA . 25685 1 
      622 . 1 1 163 163 VAL CB C 13  30.770 0.000 . 1 . . . A 153 VAL CB . 25685 1 
      623 . 1 1 163 163 VAL N  N 15 119.372 0.039 . 1 . . . A 153 VAL N  . 25685 1 
      624 . 1 1 164 164 PHE H  H  1   8.508 0.005 . 1 . . . A 154 PHE H  . 25685 1 
      625 . 1 1 164 164 PHE C  C 13 177.733 0.019 . 1 . . . A 154 PHE C  . 25685 1 
      626 . 1 1 164 164 PHE CA C 13  61.412 0.026 . 1 . . . A 154 PHE CA . 25685 1 
      627 . 1 1 164 164 PHE CB C 13  38.465 0.000 . 1 . . . A 154 PHE CB . 25685 1 
      628 . 1 1 164 164 PHE N  N 15 120.362 0.033 . 1 . . . A 154 PHE N  . 25685 1 
      629 . 1 1 165 165 LYS H  H  1   8.035 0.005 . 1 . . . A 155 LYS H  . 25685 1 
      630 . 1 1 165 165 LYS C  C 13 179.940 0.001 . 1 . . . A 155 LYS C  . 25685 1 
      631 . 1 1 165 165 LYS CA C 13  58.969 0.084 . 1 . . . A 155 LYS CA . 25685 1 
      632 . 1 1 165 165 LYS CB C 13  31.725 0.000 . 1 . . . A 155 LYS CB . 25685 1 
      633 . 1 1 165 165 LYS N  N 15 118.894 0.025 . 1 . . . A 155 LYS N  . 25685 1 
      634 . 1 1 166 166 MET H  H  1   8.014 0.003 . 1 . . . A 156 MET H  . 25685 1 
      635 . 1 1 166 166 MET C  C 13 179.245 0.015 . 1 . . . A 156 MET C  . 25685 1 
      636 . 1 1 166 166 MET CA C 13  58.518 0.104 . 1 . . . A 156 MET CA . 25685 1 
      637 . 1 1 166 166 MET CB C 13  31.912 0.000 . 1 . . . A 156 MET CB . 25685 1 
      638 . 1 1 166 166 MET N  N 15 118.853 0.072 . 1 . . . A 156 MET N  . 25685 1 
      639 . 1 1 167 167 GLY H  H  1   8.614 0.008 . 1 . . . A 157 GLY H  . 25685 1 
      640 . 1 1 167 167 GLY C  C 13 174.637 0.019 . 1 . . . A 157 GLY C  . 25685 1 
      641 . 1 1 167 167 GLY CA C 13  47.204 0.011 . 1 . . . A 157 GLY CA . 25685 1 
      642 . 1 1 167 167 GLY N  N 15 108.239 0.076 . 1 . . . A 157 GLY N  . 25685 1 
      643 . 1 1 168 168 GLU H  H  1   8.550 0.006 . 1 . . . A 158 GLU H  . 25685 1 
      644 . 1 1 168 168 GLU C  C 13 177.851 0.026 . 1 . . . A 158 GLU C  . 25685 1 
      645 . 1 1 168 168 GLU CA C 13  60.203 0.025 . 1 . . . A 158 GLU CA . 25685 1 
      646 . 1 1 168 168 GLU CB C 13  28.870 0.000 . 1 . . . A 158 GLU CB . 25685 1 
      647 . 1 1 168 168 GLU N  N 15 122.902 0.038 . 1 . . . A 158 GLU N  . 25685 1 
      648 . 1 1 169 169 LYS H  H  1   7.641 0.017 . 1 . . . A 159 LYS H  . 25685 1 
      649 . 1 1 169 169 LYS C  C 13 179.529 0.018 . 1 . . . A 159 LYS C  . 25685 1 
      650 . 1 1 169 169 LYS CA C 13  59.419 0.058 . 1 . . . A 159 LYS CA . 25685 1 
      651 . 1 1 169 169 LYS CB C 13  31.759 0.000 . 1 . . . A 159 LYS CB . 25685 1 
      652 . 1 1 169 169 LYS N  N 15 117.932 0.038 . 1 . . . A 159 LYS N  . 25685 1 
      653 . 1 1 170 170 PHE H  H  1   8.026 0.007 . 1 . . . A 160 PHE H  . 25685 1 
      654 . 1 1 170 170 PHE C  C 13 178.511 0.000 . 1 . . . A 160 PHE C  . 25685 1 
      655 . 1 1 170 170 PHE CA C 13  61.580 0.025 . 1 . . . A 160 PHE CA . 25685 1 
      656 . 1 1 170 170 PHE CB C 13  39.909 0.000 . 1 . . . A 160 PHE CB . 25685 1 
      657 . 1 1 170 170 PHE N  N 15 120.614 0.044 . 1 . . . A 160 PHE N  . 25685 1 
      658 . 1 1 171 171 VAL H  H  1   8.628 0.007 . 1 . . . A 161 VAL H  . 25685 1 
      659 . 1 1 171 171 VAL C  C 13 177.347 0.015 . 1 . . . A 161 VAL C  . 25685 1 
      660 . 1 1 171 171 VAL CA C 13  66.121 0.062 . 1 . . . A 161 VAL CA . 25685 1 
      661 . 1 1 171 171 VAL CB C 13  30.935 0.000 . 1 . . . A 161 VAL CB . 25685 1 
      662 . 1 1 171 171 VAL N  N 15 119.870 0.049 . 1 . . . A 161 VAL N  . 25685 1 
      663 . 1 1 172 172 LYS H  H  1   7.843 0.017 . 1 . . . A 162 LYS H  . 25685 1 
      664 . 1 1 172 172 LYS C  C 13 179.197 0.012 . 1 . . . A 162 LYS C  . 25685 1 
      665 . 1 1 172 172 LYS CA C 13  60.037 0.034 . 1 . . . A 162 LYS CA . 25685 1 
      666 . 1 1 172 172 LYS CB C 13  31.333 0.000 . 1 . . . A 162 LYS CB . 25685 1 
      667 . 1 1 172 172 LYS N  N 15 116.237 0.035 . 1 . . . A 162 LYS N  . 25685 1 
      668 . 1 1 173 173 ALA H  H  1   7.630 0.004 . 1 . . . A 163 ALA H  . 25685 1 
      669 . 1 1 173 173 ALA C  C 13 178.635 0.004 . 1 . . . A 163 ALA C  . 25685 1 
      670 . 1 1 173 173 ALA CA C 13  53.681 0.029 . 1 . . . A 163 ALA CA . 25685 1 
      671 . 1 1 173 173 ALA CB C 13  19.586 0.000 . 1 . . . A 163 ALA CB . 25685 1 
      672 . 1 1 173 173 ALA N  N 15 119.197 0.040 . 1 . . . A 163 ALA N  . 25685 1 
      673 . 1 1 174 174 ASN H  H  1   7.326 0.007 . 1 . . . A 164 ASN H  . 25685 1 
      674 . 1 1 174 174 ASN C  C 13 175.556 0.009 . 1 . . . A 164 ASN C  . 25685 1 
      675 . 1 1 174 174 ASN CA C 13  52.267 0.015 . 1 . . . A 164 ASN CA . 25685 1 
      676 . 1 1 174 174 ASN CB C 13  39.148 0.000 . 1 . . . A 164 ASN CB . 25685 1 
      677 . 1 1 174 174 ASN N  N 15 115.956 0.035 . 1 . . . A 164 ASN N  . 25685 1 
      678 . 1 1 175 175 PHE H  H  1   7.408 0.007 . 1 . . . A 165 PHE H  . 25685 1 
      679 . 1 1 175 175 PHE C  C 13 177.069 0.010 . 1 . . . A 165 PHE C  . 25685 1 
      680 . 1 1 175 175 PHE CA C 13  62.921 0.038 . 1 . . . A 165 PHE CA . 25685 1 
      681 . 1 1 175 175 PHE CB C 13  39.427 0.000 . 1 . . . A 165 PHE CB . 25685 1 
      682 . 1 1 175 175 PHE N  N 15 121.612 0.042 . 1 . . . A 165 PHE N  . 25685 1 
      683 . 1 1 176 176 GLN H  H  1   8.605 0.008 . 1 . . . A 166 GLN H  . 25685 1 
      684 . 1 1 176 176 GLN C  C 13 178.922 0.016 . 1 . . . A 166 GLN C  . 25685 1 
      685 . 1 1 176 176 GLN CA C 13  59.262 0.009 . 1 . . . A 166 GLN CA . 25685 1 
      686 . 1 1 176 176 GLN CB C 13  26.811 0.000 . 1 . . . A 166 GLN CB . 25685 1 
      687 . 1 1 176 176 GLN N  N 15 117.147 0.018 . 1 . . . A 166 GLN N  . 25685 1 
      688 . 1 1 177 177 LEU H  H  1   7.892 0.012 . 1 . . . A 167 LEU H  . 25685 1 
      689 . 1 1 177 177 LEU C  C 13 178.863 0.029 . 1 . . . A 167 LEU C  . 25685 1 
      690 . 1 1 177 177 LEU CA C 13  58.039 0.002 . 1 . . . A 167 LEU CA . 25685 1 
      691 . 1 1 177 177 LEU CB C 13  41.130 0.110 . 1 . . . A 167 LEU CB . 25685 1 
      692 . 1 1 177 177 LEU N  N 15 121.946 0.046 . 1 . . . A 167 LEU N  . 25685 1 
      693 . 1 1 178 178 ILE H  H  1   8.065 0.003 . 1 . . . A 168 ILE H  . 25685 1 
      694 . 1 1 178 178 ILE C  C 13 179.908 0.002 . 1 . . . A 168 ILE C  . 25685 1 
      695 . 1 1 178 178 ILE CA C 13  63.886 0.052 . 1 . . . A 168 ILE CA . 25685 1 
      696 . 1 1 178 178 ILE CB C 13  36.170 0.000 . 1 . . . A 168 ILE CB . 25685 1 
      697 . 1 1 178 178 ILE N  N 15 118.751 0.031 . 1 . . . A 168 ILE N  . 25685 1 
      698 . 1 1 179 179 ARG H  H  1   8.995 0.010 . 1 . . . A 169 ARG H  . 25685 1 
      699 . 1 1 179 179 ARG C  C 13 177.579 0.000 . 1 . . . A 169 ARG C  . 25685 1 
      700 . 1 1 179 179 ARG CA C 13  60.306 0.030 . 1 . . . A 169 ARG CA . 25685 1 
      701 . 1 1 179 179 ARG CB C 13  29.224 0.000 . 1 . . . A 169 ARG CB . 25685 1 
      702 . 1 1 179 179 ARG N  N 15 125.851 0.055 . 1 . . . A 169 ARG N  . 25685 1 
      703 . 1 1 180 180 LYS H  H  1   7.663 0.005 . 1 . . . A 170 LYS H  . 25685 1 
      704 . 1 1 180 180 LYS C  C 13 178.584 0.042 . 1 . . . A 170 LYS C  . 25685 1 
      705 . 1 1 180 180 LYS CA C 13  60.293 0.036 . 1 . . . A 170 LYS CA . 25685 1 
      706 . 1 1 180 180 LYS CB C 13  32.530 0.000 . 1 . . . A 170 LYS CB . 25685 1 
      707 . 1 1 180 180 LYS N  N 15 119.586 0.035 . 1 . . . A 170 LYS N  . 25685 1 
      708 . 1 1 181 181 VAL H  H  1   8.515 0.008 . 1 . . . A 171 VAL H  . 25685 1 
      709 . 1 1 181 181 VAL C  C 13 177.478 0.023 . 1 . . . A 171 VAL C  . 25685 1 
      710 . 1 1 181 181 VAL CA C 13  66.641 0.000 . 1 . . . A 171 VAL CA . 25685 1 
      711 . 1 1 181 181 VAL CB C 13  31.565 0.000 . 1 . . . A 171 VAL CB . 25685 1 
      712 . 1 1 181 181 VAL N  N 15 118.348 0.027 . 1 . . . A 171 VAL N  . 25685 1 
      713 . 1 1 182 182 THR H  H  1   8.416 0.000 . 1 . . . A 172 THR H  . 25685 1 
      714 . 1 1 182 182 THR C  C 13 176.320 0.000 . 1 . . . A 172 THR C  . 25685 1 
      715 . 1 1 182 182 THR N  N 15 115.172 0.005 . 1 . . . A 172 THR N  . 25685 1 
      716 . 1 1 183 183 GLY H  H  1   8.505 0.010 . 1 . . . A 173 GLY H  . 25685 1 
      717 . 1 1 183 183 GLY C  C 13 174.138 0.005 . 1 . . . A 173 GLY C  . 25685 1 
      718 . 1 1 183 183 GLY CA C 13  47.769 0.046 . 1 . . . A 173 GLY CA . 25685 1 
      719 . 1 1 183 183 GLY N  N 15 108.801 0.034 . 1 . . . A 173 GLY N  . 25685 1 
      720 . 1 1 184 184 ALA H  H  1   8.038 0.010 . 1 . . . A 174 ALA H  . 25685 1 
      721 . 1 1 184 184 ALA C  C 13 178.782 0.031 . 1 . . . A 174 ALA C  . 25685 1 
      722 . 1 1 184 184 ALA CA C 13  55.604 0.049 . 1 . . . A 174 ALA CA . 25685 1 
      723 . 1 1 184 184 ALA CB C 13  18.778 0.000 . 1 . . . A 174 ALA CB . 25685 1 
      724 . 1 1 184 184 ALA N  N 15 123.573 0.028 . 1 . . . A 174 ALA N  . 25685 1 
      725 . 1 1 185 185 ILE H  H  1   7.897 0.004 . 1 . . . A 175 ILE H  . 25685 1 
      726 . 1 1 185 185 ILE C  C 13 178.247 0.002 . 1 . . . A 175 ILE C  . 25685 1 
      727 . 1 1 185 185 ILE CA C 13  65.412 0.005 . 1 . . . A 175 ILE CA . 25685 1 
      728 . 1 1 185 185 ILE CB C 13  37.671 0.000 . 1 . . . A 175 ILE CB . 25685 1 
      729 . 1 1 185 185 ILE N  N 15 118.501 0.026 . 1 . . . A 175 ILE N  . 25685 1 
      730 . 1 1 186 186 VAL H  H  1   8.321 0.013 . 1 . . . A 176 VAL H  . 25685 1 
      731 . 1 1 186 186 VAL C  C 13 177.945 0.018 . 1 . . . A 176 VAL C  . 25685 1 
      732 . 1 1 186 186 VAL CA C 13  67.761 0.030 . 1 . . . A 176 VAL CA . 25685 1 
      733 . 1 1 186 186 VAL CB C 13  30.662 0.000 . 1 . . . A 176 VAL CB . 25685 1 
      734 . 1 1 186 186 VAL N  N 15 120.104 0.043 . 1 . . . A 176 VAL N  . 25685 1 
      735 . 1 1 187 187 LEU H  H  1   8.097 0.003 . 1 . . . A 177 LEU H  . 25685 1 
      736 . 1 1 187 187 LEU C  C 13 178.563 0.002 . 1 . . . A 177 LEU C  . 25685 1 
      737 . 1 1 187 187 LEU CA C 13  58.094 0.030 . 1 . . . A 177 LEU CA . 25685 1 
      738 . 1 1 187 187 LEU CB C 13  41.061 0.000 . 1 . . . A 177 LEU CB . 25685 1 
      739 . 1 1 187 187 LEU N  N 15 118.561 0.023 . 1 . . . A 177 LEU N  . 25685 1 
      740 . 1 1 188 188 LEU H  H  1   8.229 0.005 . 1 . . . A 178 LEU H  . 25685 1 
      741 . 1 1 188 188 LEU C  C 13 178.524 0.003 . 1 . . . A 178 LEU C  . 25685 1 
      742 . 1 1 188 188 LEU CA C 13  57.767 0.031 . 1 . . . A 178 LEU CA . 25685 1 
      743 . 1 1 188 188 LEU CB C 13  40.886 0.000 . 1 . . . A 178 LEU CB . 25685 1 
      744 . 1 1 188 188 LEU N  N 15 120.868 0.041 . 1 . . . A 178 LEU N  . 25685 1 
      745 . 1 1 189 189 TYR H  H  1   8.759 0.007 . 1 . . . A 179 TYR H  . 25685 1 
      746 . 1 1 189 189 TYR C  C 13 180.059 0.021 . 1 . . . A 179 TYR C  . 25685 1 
      747 . 1 1 189 189 TYR CA C 13  63.844 0.021 . 1 . . . A 179 TYR CA . 25685 1 
      748 . 1 1 189 189 TYR CB C 13  39.508 0.000 . 1 . . . A 179 TYR CB . 25685 1 
      749 . 1 1 189 189 TYR N  N 15 119.355 0.058 . 1 . . . A 179 TYR N  . 25685 1 
      750 . 1 1 190 190 LEU H  H  1   8.315 0.005 . 1 . . . A 180 LEU H  . 25685 1 
      751 . 1 1 190 190 LEU C  C 13 179.079 0.017 . 1 . . . A 180 LEU C  . 25685 1 
      752 . 1 1 190 190 LEU CA C 13  58.879 0.020 . 1 . . . A 180 LEU CA . 25685 1 
      753 . 1 1 190 190 LEU CB C 13  41.899 0.000 . 1 . . . A 180 LEU CB . 25685 1 
      754 . 1 1 190 190 LEU N  N 15 118.984 0.044 . 1 . . . A 180 LEU N  . 25685 1 
      755 . 1 1 191 191 ALA H  H  1   8.480 0.007 . 1 . . . A 181 ALA H  . 25685 1 
      756 . 1 1 191 191 ALA C  C 13 180.009 0.017 . 1 . . . A 181 ALA C  . 25685 1 
      757 . 1 1 191 191 ALA CA C 13  55.700 0.031 . 1 . . . A 181 ALA CA . 25685 1 
      758 . 1 1 191 191 ALA CB C 13  17.713 0.000 . 1 . . . A 181 ALA CB . 25685 1 
      759 . 1 1 191 191 ALA N  N 15 121.826 0.043 . 1 . . . A 181 ALA N  . 25685 1 
      760 . 1 1 192 192 TYR H  H  1   8.856 0.006 . 1 . . . A 182 TYR H  . 25685 1 
      761 . 1 1 192 192 TYR CA C 13  59.038 0.048 . 1 . . . A 182 TYR CA . 25685 1 
      762 . 1 1 192 192 TYR N  N 15 118.039 0.032 . 1 . . . A 182 TYR N  . 25685 1 
      763 . 1 1 193 193 PHE H  H  1   9.764 0.012 . 1 . . . A 183 PHE H  . 25685 1 
      764 . 1 1 193 193 PHE CA C 13  63.566 0.000 . 1 . . . A 183 PHE CA . 25685 1 
      765 . 1 1 193 193 PHE N  N 15 124.769 0.057 . 1 . . . A 183 PHE N  . 25685 1 

   stop_

save_