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                      15963
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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      'Digital resolution estimated for each dimension in processed spectra.'
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-15N HSQC' . . . 15963 1 
      2 '3D HN(CO)CA'    . . . 15963 1 
      3 '3D HNCA'        . . . 15963 1 
      4 '3D CBCA(CO)NH'  . . . 15963 1 
      5 '3D HNCACB'      . . . 15963 1 
      6 '3D HNCO'        . . . 15963 1 
      7  (HCA)CO(CA)NH   . . . 15963 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1   2   2 SER C  C 13 171.20  0.2  . 1 . . . .   2 Ser CO . 15963 1 
        2 . 1 1   2   2 SER CA C 13  57.69  0.2  . 1 . . . .   2 Ser CA . 15963 1 
        3 . 1 1   2   2 SER CB C 13  64.63  0.2  . 1 . . . .   2 Ser CB . 15963 1 
        4 . 1 1   3   3 ILE H  H  1   8.57  0.02 . 1 . . . .   3 Ile HN . 15963 1 
        5 . 1 1   3   3 ILE C  C 13 171.89  0.2  . 1 . . . .   3 Ile CO . 15963 1 
        6 . 1 1   3   3 ILE CA C 13  61.69  0.2  . 1 . . . .   3 Ile CA . 15963 1 
        7 . 1 1   3   3 ILE CB C 13  38.84  0.2  . 1 . . . .   3 Ile CB . 15963 1 
        8 . 1 1   3   3 ILE N  N 15 122.25  0.1  . 1 . . . .   3 Ile N  . 15963 1 
        9 . 1 1   4   4 SER H  H  1   8.08  0.02 . 1 . . . .   4 Ser HN . 15963 1 
       10 . 1 1   4   4 SER C  C 13 174.15  0.2  . 1 . . . .   4 Ser CO . 15963 1 
       11 . 1 1   4   4 SER CA C 13  56.63  0.2  . 1 . . . .   4 Ser CA . 15963 1 
       12 . 1 1   4   4 SER CB C 13  65.23  0.2  . 1 . . . .   4 Ser CB . 15963 1 
       13 . 1 1   4   4 SER N  N 15 118.77  0.1  . 1 . . . .   4 Ser N  . 15963 1 
       14 . 1 1   5   5 ILE H  H  1   8.62  0.02 . 1 . . . .   5 Ile HN . 15963 1 
       15 . 1 1   5   5 ILE C  C 13 174.88  0.2  . 1 . . . .   5 Ile CO . 15963 1 
       16 . 1 1   5   5 ILE CA C 13  60.14  0.2  . 1 . . . .   5 Ile CA . 15963 1 
       17 . 1 1   5   5 ILE CB C 13  42.95  0.2  . 1 . . . .   5 Ile CB . 15963 1 
       18 . 1 1   5   5 ILE N  N 15 127.37  0.1  . 1 . . . .   5 Ile N  . 15963 1 
       19 . 1 1   6   6 SER H  H  1   8.82  0.02 . 1 . . . .   6 Ser HN . 15963 1 
       20 . 1 1   6   6 SER C  C 13 172.63  0.2  . 1 . . . .   6 Ser CO . 15963 1 
       21 . 1 1   6   6 SER CA C 13  57.26  0.2  . 1 . . . .   6 Ser CA . 15963 1 
       22 . 1 1   6   6 SER CB C 13  65.33  0.2  . 1 . . . .   6 Ser CB . 15963 1 
       23 . 1 1   6   6 SER N  N 15 124.37  0.1  . 1 . . . .   6 Ser N  . 15963 1 
       24 . 1 1   7   7 TYR H  H  1   7.98  0.02 . 1 . . . .   7 Tyr HN . 15963 1 
       25 . 1 1   7   7 TYR C  C 13 172.54  0.2  . 1 . . . .   7 Tyr CO . 15963 1 
       26 . 1 1   7   7 TYR CA C 13  54.21  0.2  . 1 . . . .   7 Tyr CA . 15963 1 
       27 . 1 1   7   7 TYR CB C 13  41.47  0.2  . 1 . . . .   7 Tyr CB . 15963 1 
       28 . 1 1   7   7 TYR N  N 15 120.17  0.1  . 1 . . . .   7 Tyr N  . 15963 1 
       29 . 1 1   8   8 SER H  H  1   8.14  0.02 . 1 . . . .   8 Ser HN . 15963 1 
       30 . 1 1   8   8 SER C  C 13 177.45  0.2  . 1 . . . .   8 Ser CO . 15963 1 
       31 . 1 1   8   8 SER CA C 13  57.20  0.2  . 1 . . . .   8 Ser CA . 15963 1 
       32 . 1 1   8   8 SER CB C 13  63.87  0.2  . 1 . . . .   8 Ser CB . 15963 1 
       33 . 1 1   8   8 SER N  N 15 115.74  0.1  . 1 . . . .   8 Ser N  . 15963 1 
       34 . 1 1   9   9 THR H  H  1   8.47  0.02 . 1 . . . .   9 Thr HN . 15963 1 
       35 . 1 1   9   9 THR C  C 13 176.06  0.2  . 1 . . . .   9 Thr CO . 15963 1 
       36 . 1 1   9   9 THR CA C 13  65.65  0.2  . 1 . . . .   9 Thr CA . 15963 1 
       37 . 1 1   9   9 THR CB C 13  69.07  0.2  . 1 . . . .   9 Thr CB . 15963 1 
       38 . 1 1   9   9 THR N  N 15 118.75  0.1  . 1 . . . .   9 Thr N  . 15963 1 
       39 . 1 1  10  10 THR H  H  1   7.66  0.02 . 1 . . . .  10 Thr HN . 15963 1 
       40 . 1 1  10  10 THR C  C 13 174.64  0.2  . 1 . . . .  10 Thr CO . 15963 1 
       41 . 1 1  10  10 THR CA C 13  65.87  0.2  . 1 . . . .  10 Thr CA . 15963 1 
       42 . 1 1  10  10 THR CB C 13  69.07  0.2  . 1 . . . .  10 Thr CB . 15963 1 
       43 . 1 1  10  10 THR N  N 15 119.89  0.1  . 1 . . . .  10 Thr N  . 15963 1 
       44 . 1 1  11  11 TYR H  H  1   7.87  0.02 . 1 . . . .  11 Tyr HN . 15963 1 
       45 . 1 1  11  11 TYR C  C 13 175.09  0.2  . 1 . . . .  11 Tyr CO . 15963 1 
       46 . 1 1  11  11 TYR CA C 13  58.77  0.2  . 1 . . . .  11 Tyr CA . 15963 1 
       47 . 1 1  11  11 TYR CB C 13  38.30  0.2  . 1 . . . .  11 Tyr CB . 15963 1 
       48 . 1 1  11  11 TYR N  N 15 117.67  0.1  . 1 . . . .  11 Tyr N  . 15963 1 
       49 . 1 1  12  12 SER H  H  1   7.66  0.02 . 1 . . . .  12 Ser HN . 15963 1 
       50 . 1 1  12  12 SER C  C 13 175.25  0.2  . 1 . . . .  12 Ser CO . 15963 1 
       51 . 1 1  12  12 SER CB C 13  64.32  0.2  . 1 . . . .  12 Ser CB . 15963 1 
       52 . 1 1  12  12 SER N  N 15 115.81  0.1  . 1 . . . .  12 Ser N  . 15963 1 
       53 . 1 1  13  13 GLY H  H  1   8.04  0.02 . 1 . . . .  13 Gly HN . 15963 1 
       54 . 1 1  13  13 GLY C  C 13 175.00  0.2  . 1 . . . .  13 Gly CO . 15963 1 
       55 . 1 1  13  13 GLY CA C 13  45.12  0.2  . 1 . . . .  13 Gly CA . 15963 1 
       56 . 1 1  13  13 GLY N  N 15 105.69  0.1  . 1 . . . .  13 Gly N  . 15963 1 
       57 . 1 1  14  14 TRP H  H  1   8.67  0.02 . 1 . . . .  14 Trp HN . 15963 1 
       58 . 1 1  14  14 TRP C  C 13 176.21  0.2  . 1 . . . .  14 Trp CO . 15963 1 
       59 . 1 1  14  14 TRP CA C 13  57.55  0.2  . 1 . . . .  14 Trp CA . 15963 1 
       60 . 1 1  14  14 TRP CB C 13  29.28  0.2  . 1 . . . .  14 Trp CB . 15963 1 
       61 . 1 1  14  14 TRP N  N 15 123.08  0.1  . 1 . . . .  14 Trp N  . 15963 1 
       62 . 1 1  15  15 THR H  H  1   8.83  0.02 . 1 . . . .  15 Thr HN . 15963 1 
       63 . 1 1  15  15 THR C  C 13 175.52  0.2  . 1 . . . .  15 Thr CO . 15963 1 
       64 . 1 1  15  15 THR CA C 13  60.24  0.2  . 1 . . . .  15 Thr CA . 15963 1 
       65 . 1 1  15  15 THR CB C 13  69.08  0.2  . 1 . . . .  15 Thr CB . 15963 1 
       66 . 1 1  15  15 THR N  N 15 109.41  0.1  . 1 . . . .  15 Thr N  . 15963 1 
       67 . 1 1  16  16 VAL H  H  1   7.33  0.02 . 1 . . . .  16 Val HN . 15963 1 
       68 . 1 1  16  16 VAL C  C 13 178.40  0.2  . 1 . . . .  16 Val CO . 15963 1 
       69 . 1 1  16  16 VAL CA C 13  66.70  0.2  . 1 . . . .  16 Val CA . 15963 1 
       70 . 1 1  16  16 VAL CB C 13  30.90  0.2  . 1 . . . .  16 Val CB . 15963 1 
       71 . 1 1  16  16 VAL N  N 15 120.78  0.1  . 1 . . . .  16 Val N  . 15963 1 
       72 . 1 1  17  17 ALA H  H  1   8.50  0.02 . 1 . . . .  17 Ala HN . 15963 1 
       73 . 1 1  17  17 ALA C  C 13 179.51  0.2  . 1 . . . .  17 Ala CO . 15963 1 
       74 . 1 1  17  17 ALA CA C 13  55.73  0.2  . 1 . . . .  17 Ala CA . 15963 1 
       75 . 1 1  17  17 ALA CB C 13  19.13  0.2  . 1 . . . .  17 Ala CB . 15963 1 
       76 . 1 1  17  17 ALA N  N 15 119.93  0.1  . 1 . . . .  17 Ala N  . 15963 1 
       77 . 1 1  18  18 ASP H  H  1   8.22  0.02 . 1 . . . .  18 Asp HN . 15963 1 
       78 . 1 1  18  18 ASP C  C 13 179.97  0.2  . 1 . . . .  18 Asp CO . 15963 1 
       79 . 1 1  18  18 ASP CA C 13  57.63  0.2  . 1 . . . .  18 Asp CA . 15963 1 
       80 . 1 1  18  18 ASP CB C 13  39.80  0.2  . 1 . . . .  18 Asp CB . 15963 1 
       81 . 1 1  18  18 ASP N  N 15 118.39  0.1  . 1 . . . .  18 Asp N  . 15963 1 
       82 . 1 1  19  19 TYR H  H  1   8.85  0.02 . 1 . . . .  19 Tyr HN . 15963 1 
       83 . 1 1  19  19 TYR C  C 13 176.85  0.2  . 1 . . . .  19 Tyr CO . 15963 1 
       84 . 1 1  19  19 TYR CA C 13  63.61  0.2  . 1 . . . .  19 Tyr CA . 15963 1 
       85 . 1 1  19  19 TYR CB C 13  39.08  0.2  . 1 . . . .  19 Tyr CB . 15963 1 
       86 . 1 1  19  19 TYR N  N 15 121.47  0.1  . 1 . . . .  19 Tyr N  . 15963 1 
       87 . 1 1  20  20 LEU H  H  1   8.78  0.02 . 1 . . . .  20 Leu HN . 15963 1 
       88 . 1 1  20  20 LEU C  C 13 179.45  0.2  . 1 . . . .  20 Leu CO . 15963 1 
       89 . 1 1  20  20 LEU CA C 13  58.26  0.2  . 1 . . . .  20 Leu CA . 15963 1 
       90 . 1 1  20  20 LEU CB C 13  41.87  0.2  . 1 . . . .  20 Leu CB . 15963 1 
       91 . 1 1  20  20 LEU N  N 15 118.73  0.1  . 1 . . . .  20 Leu N  . 15963 1 
       92 . 1 1  21  21 ALA H  H  1   8.44  0.02 . 1 . . . .  21 Ala HN . 15963 1 
       93 . 1 1  21  21 ALA C  C 13 180.32  0.2  . 1 . . . .  21 Ala CO . 15963 1 
       94 . 1 1  21  21 ALA CA C 13  56.06  0.2  . 1 . . . .  21 Ala CA . 15963 1 
       95 . 1 1  21  21 ALA CB C 13  18.76  0.2  . 1 . . . .  21 Ala CB . 15963 1 
       96 . 1 1  21  21 ALA N  N 15 122.51  0.1  . 1 . . . .  21 Ala N  . 15963 1 
       97 . 1 1  22  22 ASP H  H  1   7.92  0.02 . 1 . . . .  22 Asp HN . 15963 1 
       98 . 1 1  22  22 ASP C  C 13 178.33  0.2  . 1 . . . .  22 Asp CO . 15963 1 
       99 . 1 1  22  22 ASP CA C 13  48.87  0.2  . 1 . . . .  22 Asp CA . 15963 1 
      100 . 1 1  22  22 ASP CB C 13  42.90  0.2  . 1 . . . .  22 Asp CB . 15963 1 
      101 . 1 1  22  22 ASP N  N 15 120.85  0.1  . 1 . . . .  22 Asp N  . 15963 1 
      102 . 1 1  23  23 TRP H  H  1   9.12  0.02 . 1 . . . .  23 Trp HN . 15963 1 
      103 . 1 1  23  23 TRP C  C 13 178.56  0.2  . 1 . . . .  23 Trp CO . 15963 1 
      104 . 1 1  23  23 TRP CA C 13  63.50  0.2  . 1 . . . .  23 Trp CA . 15963 1 
      105 . 1 1  23  23 TRP CB C 13  28.82  0.2  . 1 . . . .  23 Trp CB . 15963 1 
      106 . 1 1  23  23 TRP N  N 15 122.14  0.1  . 1 . . . .  23 Trp N  . 15963 1 
      107 . 1 1  24  24 SER H  H  1   8.61  0.02 . 1 . . . .  24 Ser HN . 15963 1 
      108 . 1 1  24  24 SER C  C 13 176.88  0.2  . 1 . . . .  24 Ser CO . 15963 1 
      109 . 1 1  24  24 SER CA C 13  63.15  0.2  . 1 . . . .  24 Ser CA . 15963 1 
      110 . 1 1  24  24 SER CB C 13  63.81  0.2  . 1 . . . .  24 Ser CB . 15963 1 
      111 . 1 1  24  24 SER N  N 15 113.35  0.1  . 1 . . . .  24 Ser N  . 15963 1 
      112 . 1 1  25  25 ALA H  H  1   7.45  0.02 . 1 . . . .  25 Ala HN . 15963 1 
      113 . 1 1  25  25 ALA C  C 13 178.78  0.2  . 1 . . . .  25 Ala CO . 15963 1 
      114 . 1 1  25  25 ALA CA C 13  54.65  0.2  . 1 . . . .  25 Ala CA . 15963 1 
      115 . 1 1  25  25 ALA CB C 13  18.31  0.2  . 1 . . . .  25 Ala CB . 15963 1 
      116 . 1 1  25  25 ALA N  N 15 124.27  0.1  . 1 . . . .  25 Ala N  . 15963 1 
      117 . 1 1  26  26 TYR H  H  1   7.42  0.02 . 1 . . . .  26 Tyr HN . 15963 1 
      118 . 1 1  26  26 TYR C  C 13 177.86  0.2  . 1 . . . .  26 Tyr CO . 15963 1 
      119 . 1 1  26  26 TYR CA C 13  58.51  0.2  . 1 . . . .  26 Tyr CA . 15963 1 
      120 . 1 1  26  26 TYR CB C 13  38.74  0.2  . 1 . . . .  26 Tyr CB . 15963 1 
      121 . 1 1  26  26 TYR N  N 15 120.44  0.1  . 1 . . . .  26 Tyr N  . 15963 1 
      122 . 1 1  27  27 PHE H  H  1   8.49  0.02 . 1 . . . .  27 Phe HN . 15963 1 
      123 . 1 1  27  27 PHE C  C 13 176.64  0.2  . 1 . . . .  27 Phe CO . 15963 1 
      124 . 1 1  27  27 PHE CA C 13  61.54  0.2  . 1 . . . .  27 Phe CA . 15963 1 
      125 . 1 1  27  27 PHE CB C 13  39.22  0.2  . 1 . . . .  27 Phe CB . 15963 1 
      126 . 1 1  27  27 PHE N  N 15 123.38  0.1  . 1 . . . .  27 Phe N  . 15963 1 
      127 . 1 1  28  28 GLY H  H  1   8.27  0.02 . 1 . . . .  28 Gly HN . 15963 1 
      128 . 1 1  28  28 GLY C  C 13 176.72  0.2  . 1 . . . .  28 Gly CO . 15963 1 
      129 . 1 1  28  28 GLY CA C 13  45.02  0.2  . 1 . . . .  28 Gly CA . 15963 1 
      130 . 1 1  28  28 GLY N  N 15 108.27  0.1  . 1 . . . .  28 Gly N  . 15963 1 
      131 . 1 1  29  29 ASP H  H  1   7.28  0.02 . 1 . . . .  29 Asp HN . 15963 1 
      132 . 1 1  29  29 ASP C  C 13 177.96  0.2  . 1 . . . .  29 Asp CO . 15963 1 
      133 . 1 1  29  29 ASP CA C 13  51.64  0.2  . 1 . . . .  29 Asp CA . 15963 1 
      134 . 1 1  29  29 ASP CB C 13  42.97  0.2  . 1 . . . .  29 Asp CB . 15963 1 
      135 . 1 1  29  29 ASP N  N 15 116.34  0.1  . 1 . . . .  29 Asp N  . 15963 1 
      136 . 1 1  30  30 VAL H  H  1   7.96  0.02 . 1 . . . .  30 Val HN . 15963 1 
      137 . 1 1  30  30 VAL C  C 13 176.31  0.2  . 1 . . . .  30 Val CO . 15963 1 
      138 . 1 1  30  30 VAL CA C 13  61.50  0.2  . 1 . . . .  30 Val CA . 15963 1 
      139 . 1 1  30  30 VAL CB C 13  31.17  0.2  . 1 . . . .  30 Val CB . 15963 1 
      140 . 1 1  30  30 VAL N  N 15 118.54  0.1  . 1 . . . .  30 Val N  . 15963 1 
      141 . 1 1  31  31 ASN H  H  1   8.93  0.02 . 1 . . . .  31 Asn HN . 15963 1 
      142 . 1 1  31  31 ASN C  C 13 172.58  0.2  . 1 . . . .  31 Asn CO . 15963 1 
      143 . 1 1  31  31 ASN CA C 13  53.18  0.2  . 1 . . . .  31 Asn CA . 15963 1 
      144 . 1 1  31  31 ASN CB C 13  36.04  0.2  . 1 . . . .  31 Asn CB . 15963 1 
      145 . 1 1  31  31 ASN N  N 15 123.87  0.1  . 1 . . . .  31 Asn N  . 15963 1 
      146 . 1 1  34  34 PRO C  C 13 177.42  0.2  . 1 . . . .  34 Pro CO . 15963 1 
      147 . 1 1  34  34 PRO CA C 13  65.92  0.2  . 1 . . . .  34 Pro CA . 15963 1 
      148 . 1 1  34  34 PRO CB C 13  32.55  0.2  . 1 . . . .  34 Pro CB . 15963 1 
      149 . 1 1  35  35 GLY H  H  1   9.60  0.02 . 1 . . . .  35 Gly HN . 15963 1 
      150 . 1 1  35  35 GLY C  C 13 174.95  0.2  . 1 . . . .  35 Gly CO . 15963 1 
      151 . 1 1  35  35 GLY CA C 13  46.12  0.2  . 1 . . . .  35 Gly CA . 15963 1 
      152 . 1 1  35  35 GLY N  N 15 113.93  0.1  . 1 . . . .  35 Gly N  . 15963 1 
      153 . 1 1  36  36 GLN H  H  1   8.23  0.02 . 1 . . . .  36 Gln HN . 15963 1 
      154 . 1 1  36  36 GLN C  C 13 175.08  0.2  . 1 . . . .  36 Gln CO . 15963 1 
      155 . 1 1  36  36 GLN CA C 13  54.22  0.2  . 1 . . . .  36 Gln CA . 15963 1 
      156 . 1 1  36  36 GLN CB C 13  30.98  0.2  . 1 . . . .  36 Gln CB . 15963 1 
      157 . 1 1  36  36 GLN N  N 15 116.74  0.1  . 1 . . . .  36 Gln N  . 15963 1 
      158 . 1 1  37  37 VAL H  H  1   7.81  0.02 . 1 . . . .  37 Val HN . 15963 1 
      159 . 1 1  37  37 VAL C  C 13 173.92  0.2  . 1 . . . .  37 Val CO . 15963 1 
      160 . 1 1  37  37 VAL CA C 13  62.89  0.2  . 1 . . . .  37 Val CA . 15963 1 
      161 . 1 1  37  37 VAL CB C 13  29.49  0.2  . 1 . . . .  37 Val CB . 15963 1 
      162 . 1 1  37  37 VAL N  N 15 122.28  0.1  . 1 . . . .  37 Val N  . 15963 1 
      163 . 1 1  38  38 VAL H  H  1   8.59  0.02 . 1 . . . .  38 Val HN . 15963 1 
      164 . 1 1  38  38 VAL C  C 13 176.61  0.2  . 1 . . . .  38 Val CO . 15963 1 
      165 . 1 1  38  38 VAL CA C 13  64.21  0.2  . 1 . . . .  38 Val CA . 15963 1 
      166 . 1 1  38  38 VAL CB C 13  30.72  0.2  . 1 . . . .  38 Val CB . 15963 1 
      167 . 1 1  38  38 VAL N  N 15 131.25  0.1  . 1 . . . .  38 Val N  . 15963 1 
      168 . 1 1  39  39 ASP H  H  1   7.79  0.02 . 1 . . . .  39 Asp HN . 15963 1 
      169 . 1 1  39  39 ASP C  C 13 177.20  0.2  . 1 . . . .  39 Asp CO . 15963 1 
      170 . 1 1  39  39 ASP CA C 13  49.46  0.2  . 1 . . . .  39 Asp CA . 15963 1 
      171 . 1 1  39  39 ASP CB C 13  42.44  0.2  . 1 . . . .  39 Asp CB . 15963 1 
      172 . 1 1  39  39 ASP N  N 15 118.28  0.1  . 1 . . . .  39 Asp N  . 15963 1 
      173 . 1 1  40  40 GLY H  H  1   8.11  0.02 . 1 . . . .  40 Gly HN . 15963 1 
      174 . 1 1  40  40 GLY C  C 13 173.86  0.2  . 1 . . . .  40 Gly CO . 15963 1 
      175 . 1 1  40  40 GLY CA C 13  45.84  0.2  . 1 . . . .  40 Gly CA . 15963 1 
      176 . 1 1  40  40 GLY N  N 15 112.48  0.1  . 1 . . . .  40 Gly N  . 15963 1 
      177 . 1 1  41  41 SER H  H  1   8.06  0.02 . 1 . . . .  41 Ser HN . 15963 1 
      178 . 1 1  41  41 SER C  C 13 174.11  0.2  . 1 . . . .  41 Ser CO . 15963 1 
      179 . 1 1  41  41 SER CA C 13  59.09  0.2  . 1 . . . .  41 Ser CA . 15963 1 
      180 . 1 1  41  41 SER CB C 13  63.37  0.2  . 1 . . . .  41 Ser CB . 15963 1 
      181 . 1 1  41  41 SER N  N 15 115.03  0.1  . 1 . . . .  41 Ser N  . 15963 1 
      182 . 1 1  42  42 ASN H  H  1   7.49  0.02 . 1 . . . .  42 Asn HN . 15963 1 
      183 . 1 1  42  42 ASN C  C 13 176.28  0.2  . 1 . . . .  42 Asn CO . 15963 1 
      184 . 1 1  42  42 ASN CA C 13  51.10  0.2  . 1 . . . .  42 Asn CA . 15963 1 
      185 . 1 1  42  42 ASN CB C 13  36.35  0.2  . 1 . . . .  42 Asn CB . 15963 1 
      186 . 1 1  42  42 ASN N  N 15 114.78  0.1  . 1 . . . .  42 Asn N  . 15963 1 
      187 . 1 1  43  43 THR H  H  1   6.90  0.02 . 1 . . . .  43 Thr HN . 15963 1 
      188 . 1 1  43  43 THR C  C 13 175.65  0.2  . 1 . . . .  43 Thr CO . 15963 1 
      189 . 1 1  43  43 THR CA C 13  59.32  0.2  . 1 . . . .  43 Thr CA . 15963 1 
      190 . 1 1  43  43 THR CB C 13  70.88  0.2  . 1 . . . .  43 Thr CB . 15963 1 
      191 . 1 1  43  43 THR N  N 15 105.67  0.1  . 1 . . . .  43 Thr N  . 15963 1 
      192 . 1 1  44  44 GLY H  H  1   8.42  0.02 . 1 . . . .  44 Gly HN . 15963 1 
      193 . 1 1  44  44 GLY C  C 13 173.75  0.2  . 1 . . . .  44 Gly CO . 15963 1 
      194 . 1 1  44  44 GLY CA C 13  46.02  0.2  . 1 . . . .  44 Gly CA . 15963 1 
      195 . 1 1  44  44 GLY N  N 15 111.93  0.1  . 1 . . . .  44 Gly N  . 15963 1 
      196 . 1 1  45  45 GLY H  H  1   8.17  0.02 . 1 . . . .  45 Gly HN . 15963 1 
      197 . 1 1  45  45 GLY C  C 13 170.42  0.2  . 1 . . . .  45 Gly CO . 15963 1 
      198 . 1 1  45  45 GLY CA C 13  46.10  0.2  . 1 . . . .  45 Gly CA . 15963 1 
      199 . 1 1  45  45 GLY N  N 15 107.37  0.1  . 1 . . . .  45 Gly N  . 15963 1 
      200 . 1 1  46  46 PHE H  H  1   9.46  0.02 . 1 . . . .  46 Phe HN . 15963 1 
      201 . 1 1  46  46 PHE C  C 13 176.12  0.2  . 1 . . . .  46 Phe CO . 15963 1 
      202 . 1 1  46  46 PHE CA C 13  57.40  0.2  . 1 . . . .  46 Phe CA . 15963 1 
      203 . 1 1  46  46 PHE CB C 13  44.35  0.2  . 1 . . . .  46 Phe CB . 15963 1 
      204 . 1 1  46  46 PHE N  N 15 117.55  0.1  . 1 . . . .  46 Phe N  . 15963 1 
      205 . 1 1  47  47 ASN H  H  1   8.96  0.02 . 1 . . . .  47 Asn HN . 15963 1 
      206 . 1 1  47  47 ASN C  C 13 175.20  0.2  . 1 . . . .  47 Asn CO . 15963 1 
      207 . 1 1  47  47 ASN CA C 13  49.31  0.2  . 1 . . . .  47 Asn CA . 15963 1 
      208 . 1 1  47  47 ASN CB C 13  43.00  0.2  . 1 . . . .  47 Asn CB . 15963 1 
      209 . 1 1  47  47 ASN N  N 15 116.32  0.1  . 1 . . . .  47 Asn N  . 15963 1 
      210 . 1 1  48  48 PRO C  C 13 179.70  0.2  . 1 . . . .  48 Pro CO . 15963 1 
      211 . 1 1  48  48 PRO CA C 13  65.74  0.2  . 1 . . . .  48 Pro CA . 15963 1 
      212 . 1 1  48  48 PRO CB C 13  34.68  0.2  . 1 . . . .  48 Pro CB . 15963 1 
      213 . 1 1  49  49 GLY H  H  1   8.03  0.02 . 1 . . . .  49 Gly HN . 15963 1 
      214 . 1 1  49  49 GLY C  C 13 176.28  0.2  . 1 . . . .  49 Gly CO . 15963 1 
      215 . 1 1  49  49 GLY CA C 13  46.55  0.2  . 1 . . . .  49 Gly CA . 15963 1 
      216 . 1 1  49  49 GLY N  N 15 105.75  0.1  . 1 . . . .  49 Gly N  . 15963 1 
      217 . 1 1  50  50 PRO C  C 13 177.66  0.2  . 1 . . . .  50 Pro CO . 15963 1 
      218 . 1 1  50  50 PRO CA C 13  64.73  0.2  . 1 . . . .  50 Pro CA . 15963 1 
      219 . 1 1  50  50 PRO CB C 13  34.46  0.2  . 1 . . . .  50 Pro CB . 15963 1 
      220 . 1 1  51  51 PHE H  H  1   8.89  0.02 . 1 . . . .  51 Phe HN . 15963 1 
      221 . 1 1  51  51 PHE C  C 13 170.85  0.2  . 1 . . . .  51 Phe CO . 15963 1 
      222 . 1 1  51  51 PHE CA C 13  55.87  0.2  . 1 . . . .  51 Phe CA . 15963 1 
      223 . 1 1  51  51 PHE CB C 13  40.81  0.2  . 1 . . . .  51 Phe CB . 15963 1 
      224 . 1 1  51  51 PHE N  N 15 117.21  0.1  . 1 . . . .  51 Phe N  . 15963 1 
      225 . 1 1  52  52 ASP H  H  1   6.64  0.02 . 1 . . . .  52 Asp HN . 15963 1 
      226 . 1 1  52  52 ASP C  C 13 174.82  0.2  . 1 . . . .  52 Asp CO . 15963 1 
      227 . 1 1  52  52 ASP CA C 13  52.10  0.2  . 1 . . . .  52 Asp CA . 15963 1 
      228 . 1 1  52  52 ASP CB C 13  46.08  0.2  . 1 . . . .  52 Asp CB . 15963 1 
      229 . 1 1  52  52 ASP N  N 15 113.57  0.1  . 1 . . . .  52 Asp N  . 15963 1 
      230 . 1 1  53  53 GLY H  H  1   8.67  0.02 . 1 . . . .  53 Gly HN . 15963 1 
      231 . 1 1  53  53 GLY C  C 13 171.28  0.2  . 1 . . . .  53 Gly CO . 15963 1 
      232 . 1 1  53  53 GLY CA C 13  47.52  0.2  . 1 . . . .  53 Gly CA . 15963 1 
      233 . 1 1  53  53 GLY N  N 15 106.85  0.1  . 1 . . . .  53 Gly N  . 15963 1 
      234 . 1 1  54  54 SER H  H  1   8.90  0.02 . 1 . . . .  54 Ser HN . 15963 1 
      235 . 1 1  54  54 SER C  C 13 176.77  0.2  . 1 . . . .  54 Ser CO . 15963 1 
      236 . 1 1  54  54 SER CA C 13  58.32  0.2  . 1 . . . .  54 Ser CA . 15963 1 
      237 . 1 1  54  54 SER CB C 13  64.10  0.2  . 1 . . . .  54 Ser CB . 15963 1 
      238 . 1 1  54  54 SER N  N 15 114.09  0.1  . 1 . . . .  54 Ser N  . 15963 1 
      239 . 1 1  55  55 GLN H  H  1   8.11  0.02 . 1 . . . .  55 Gln HN . 15963 1 
      240 . 1 1  55  55 GLN C  C 13 175.22  0.2  . 1 . . . .  55 Gln CO . 15963 1 
      241 . 1 1  55  55 GLN CA C 13  54.79  0.2  . 1 . . . .  55 Gln CA . 15963 1 
      242 . 1 1  55  55 GLN CB C 13  37.42  0.2  . 1 . . . .  55 Gln CB . 15963 1 
      243 . 1 1  55  55 GLN N  N 15 117.15  0.1  . 1 . . . .  55 Gln N  . 15963 1 
      244 . 1 1  56  56 TYR H  H  1   9.46  0.02 . 1 . . . .  56 Tyr HN . 15963 1 
      245 . 1 1  56  56 TYR C  C 13 172.15  0.2  . 1 . . . .  56 Tyr CO . 15963 1 
      246 . 1 1  56  56 TYR CA C 13  57.59  0.2  . 1 . . . .  56 Tyr CA . 15963 1 
      247 . 1 1  56  56 TYR CB C 13  42.62  0.2  . 1 . . . .  56 Tyr CB . 15963 1 
      248 . 1 1  56  56 TYR N  N 15 122.82  0.1  . 1 . . . .  56 Tyr N  . 15963 1 
      249 . 1 1  57  57 ALA H  H  1   8.18  0.02 . 1 . . . .  57 Ala HN . 15963 1 
      250 . 1 1  57  57 ALA C  C 13 174.32  0.2  . 1 . . . .  57 Ala CO . 15963 1 
      251 . 1 1  57  57 ALA CA C 13  49.63  0.2  . 1 . . . .  57 Ala CA . 15963 1 
      252 . 1 1  57  57 ALA CB C 13  24.15  0.2  . 1 . . . .  57 Ala CB . 15963 1 
      253 . 1 1  57  57 ALA N  N 15 129.10  0.1  . 1 . . . .  57 Ala N  . 15963 1 
      254 . 1 1  58  58 LEU H  H  1   7.09  0.02 . 1 . . . .  58 Leu HN . 15963 1 
      255 . 1 1  58  58 LEU C  C 13 174.39  0.2  . 1 . . . .  58 Leu CO . 15963 1 
      256 . 1 1  58  58 LEU CA C 13  54.17  0.2  . 1 . . . .  58 Leu CA . 15963 1 
      257 . 1 1  58  58 LEU CB C 13  45.31  0.2  . 1 . . . .  58 Leu CB . 15963 1 
      258 . 1 1  58  58 LEU N  N 15 121.02  0.1  . 1 . . . .  58 Leu N  . 15963 1 
      259 . 1 1  59  59 LYS H  H  1   7.82  0.02 . 1 . . . .  59 Lys HN . 15963 1 
      260 . 1 1  59  59 LYS C  C 13 174.31  0.2  . 1 . . . .  59 Lys CO . 15963 1 
      261 . 1 1  59  59 LYS CA C 13  54.05  0.2  . 1 . . . .  59 Lys CA . 15963 1 
      262 . 1 1  59  59 LYS CB C 13  34.92  0.2  . 1 . . . .  59 Lys CB . 15963 1 
      263 . 1 1  59  59 LYS N  N 15 124.96  0.1  . 1 . . . .  59 Lys N  . 15963 1 
      264 . 1 1  60  60 SER H  H  1   8.22  0.02 . 1 . . . .  60 Ser HN . 15963 1 
      265 . 1 1  60  60 SER C  C 13 174.77  0.2  . 1 . . . .  60 Ser CO . 15963 1 
      266 . 1 1  60  60 SER CA C 13  57.87  0.2  . 1 . . . .  60 Ser CA . 15963 1 
      267 . 1 1  60  60 SER CB C 13  63.42  0.2  . 1 . . . .  60 Ser CB . 15963 1 
      268 . 1 1  60  60 SER N  N 15 117.57  0.1  . 1 . . . .  60 Ser N  . 15963 1 
      269 . 1 1  61  61 THR H  H  1   7.61  0.02 . 1 . . . .  61 Thr HN . 15963 1 
      270 . 1 1  61  61 THR C  C 13 174.75  0.2  . 1 . . . .  61 Thr CO . 15963 1 
      271 . 1 1  61  61 THR CA C 13  62.34  0.2  . 1 . . . .  61 Thr CA . 15963 1 
      272 . 1 1  61  61 THR CB C 13  68.62  0.2  . 1 . . . .  61 Thr CB . 15963 1 
      273 . 1 1  61  61 THR N  N 15 114.48  0.1  . 1 . . . .  61 Thr N  . 15963 1 
      274 . 1 1  62  62 ALA H  H  1   8.40  0.02 . 1 . . . .  62 Ala HN . 15963 1 
      275 . 1 1  62  62 ALA C  C 13 176.53  0.2  . 1 . . . .  62 Ala CO . 15963 1 
      276 . 1 1  62  62 ALA CA C 13  52.54  0.2  . 1 . . . .  62 Ala CA . 15963 1 
      277 . 1 1  62  62 ALA CB C 13  21.25  0.2  . 1 . . . .  62 Ala CB . 15963 1 
      278 . 1 1  62  62 ALA N  N 15 125.96  0.1  . 1 . . . .  62 Ala N  . 15963 1 
      279 . 1 1  63  63 SER H  H  1   7.80  0.02 . 1 . . . .  63 Ser HN . 15963 1 
      280 . 1 1  63  63 SER C  C 13 172.39  0.2  . 1 . . . .  63 Ser CO . 15963 1 
      281 . 1 1  63  63 SER CA C 13  55.10  0.2  . 1 . . . .  63 Ser CA . 15963 1 
      282 . 1 1  63  63 SER CB C 13  66.45  0.2  . 1 . . . .  63 Ser CB . 15963 1 
      283 . 1 1  63  63 SER N  N 15 116.01  0.1  . 1 . . . .  63 Ser N  . 15963 1 
      284 . 1 1  64  64 ASP H  H  1   8.01  0.02 . 1 . . . .  64 Asp HN . 15963 1 
      285 . 1 1  64  64 ASP C  C 13 175.78  0.2  . 1 . . . .  64 Asp CO . 15963 1 
      286 . 1 1  64  64 ASP CA C 13  54.79  0.2  . 1 . . . .  64 Asp CA . 15963 1 
      287 . 1 1  64  64 ASP CB C 13  41.44  0.2  . 1 . . . .  64 Asp CB . 15963 1 
      288 . 1 1  64  64 ASP N  N 15 114.95  0.1  . 1 . . . .  64 Asp N  . 15963 1 
      289 . 1 1  65  65 ALA H  H  1   7.63  0.02 . 1 . . . .  65 Ala HN . 15963 1 
      290 . 1 1  65  65 ALA C  C 13 175.26  0.2  . 1 . . . .  65 Ala CO . 15963 1 
      291 . 1 1  65  65 ALA CA C 13  52.93  0.2  . 1 . . . .  65 Ala CA . 15963 1 
      292 . 1 1  65  65 ALA CB C 13  20.05  0.2  . 1 . . . .  65 Ala CB . 15963 1 
      293 . 1 1  65  65 ALA N  N 15 124.15  0.1  . 1 . . . .  65 Ala N  . 15963 1 
      294 . 1 1  66  66 ALA H  H  1   9.26  0.02 . 1 . . . .  66 Ala HN . 15963 1 
      295 . 1 1  66  66 ALA C  C 13 174.16  0.2  . 1 . . . .  66 Ala CO . 15963 1 
      296 . 1 1  66  66 ALA CA C 13  52.67  0.2  . 1 . . . .  66 Ala CA . 15963 1 
      297 . 1 1  66  66 ALA CB C 13  21.09  0.2  . 1 . . . .  66 Ala CB . 15963 1 
      298 . 1 1  66  66 ALA N  N 15 120.57  0.1  . 1 . . . .  66 Ala N  . 15963 1 
      299 . 1 1  67  67 PHE H  H  1   8.22  0.02 . 1 . . . .  67 Phe HN . 15963 1 
      300 . 1 1  67  67 PHE C  C 13 172.88  0.2  . 1 . . . .  67 Phe CO . 15963 1 
      301 . 1 1  67  67 PHE CA C 13  55.38  0.2  . 1 . . . .  67 Phe CA . 15963 1 
      302 . 1 1  67  67 PHE CB C 13  44.36  0.2  . 1 . . . .  67 Phe CB . 15963 1 
      303 . 1 1  67  67 PHE N  N 15 112.86  0.1  . 1 . . . .  67 Phe N  . 15963 1 
      304 . 1 1  68  68 ILE H  H  1   8.68  0.02 . 1 . . . .  68 Ile HN . 15963 1 
      305 . 1 1  68  68 ILE C  C 13 176.28  0.2  . 1 . . . .  68 Ile CO . 15963 1 
      306 . 1 1  68  68 ILE CA C 13  60.81  0.2  . 1 . . . .  68 Ile CA . 15963 1 
      307 . 1 1  68  68 ILE CB C 13  42.44  0.2  . 1 . . . .  68 Ile CB . 15963 1 
      308 . 1 1  68  68 ILE N  N 15 115.01  0.1  . 1 . . . .  68 Ile N  . 15963 1 
      309 . 1 1  69  69 ALA H  H  1  10.43  0.02 . 1 . . . .  69 Ala HN . 15963 1 
      310 . 1 1  69  69 ALA C  C 13 175.13  0.2  . 1 . . . .  69 Ala CO . 15963 1 
      311 . 1 1  69  69 ALA CA C 13  50.55  0.2  . 1 . . . .  69 Ala CA . 15963 1 
      312 . 1 1  69  69 ALA CB C 13  21.02  0.2  . 1 . . . .  69 Ala CB . 15963 1 
      313 . 1 1  69  69 ALA N  N 15 135.58  0.1  . 1 . . . .  69 Ala N  . 15963 1 
      314 . 1 1  70  70 GLY H  H  1   9.49  0.02 . 1 . . . .  70 Gly HN . 15963 1 
      315 . 1 1  70  70 GLY C  C 13 173.75  0.2  . 1 . . . .  70 Gly CO . 15963 1 
      316 . 1 1  70  70 GLY CA C 13  43.75  0.2  . 1 . . . .  70 Gly CA . 15963 1 
      317 . 1 1  70  70 GLY N  N 15 110.92  0.1  . 1 . . . .  70 Gly N  . 15963 1 
      318 . 1 1  71  71 GLY H  H  1   8.67  0.02 . 1 . . . .  71 Gly HN . 15963 1 
      319 . 1 1  71  71 GLY C  C 13 171.60  0.2  . 1 . . . .  71 Gly CO . 15963 1 
      320 . 1 1  71  71 GLY CA C 13  46.75  0.2  . 1 . . . .  71 Gly CA . 15963 1 
      321 . 1 1  71  71 GLY N  N 15 111.21  0.1  . 1 . . . .  71 Gly N  . 15963 1 
      322 . 1 1  72  72 ASP H  H  1   9.59  0.02 . 1 . . . .  72 Asp HN . 15963 1 
      323 . 1 1  72  72 ASP C  C 13 173.68  0.2  . 1 . . . .  72 Asp CO . 15963 1 
      324 . 1 1  72  72 ASP CA C 13  54.65  0.2  . 1 . . . .  72 Asp CA . 15963 1 
      325 . 1 1  72  72 ASP CB C 13  41.90  0.2  . 1 . . . .  72 Asp CB . 15963 1 
      326 . 1 1  72  72 ASP N  N 15 129.60  0.1  . 1 . . . .  72 Asp N  . 15963 1 
      327 . 1 1  73  73 LEU H  H  1   8.50  0.02 . 1 . . . .  73 Leu HN . 15963 1 
      328 . 1 1  73  73 LEU C  C 13 176.09  0.2  . 1 . . . .  73 Leu CO . 15963 1 
      329 . 1 1  73  73 LEU CA C 13  54.48  0.2  . 1 . . . .  73 Leu CA . 15963 1 
      330 . 1 1  73  73 LEU CB C 13  47.18  0.2  . 1 . . . .  73 Leu CB . 15963 1 
      331 . 1 1  73  73 LEU N  N 15 123.36  0.1  . 1 . . . .  73 Leu N  . 15963 1 
      332 . 1 1  74  74 HIS H  H  1   8.17  0.02 . 1 . . . .  74 His HN . 15963 1 
      333 . 1 1  74  74 HIS C  C 13 173.66  0.2  . 1 . . . .  74 His CO . 15963 1 
      334 . 1 1  74  74 HIS CA C 13  55.15  0.2  . 1 . . . .  74 His CA . 15963 1 
      335 . 1 1  74  74 HIS CB C 13  31.69  0.2  . 1 . . . .  74 His CB . 15963 1 
      336 . 1 1  74  74 HIS N  N 15 118.45  0.1  . 1 . . . .  74 His N  . 15963 1 
      337 . 1 1  75  75 TYR H  H  1   8.39  0.02 . 1 . . . .  75 Tyr HN . 15963 1 
      338 . 1 1  75  75 TYR C  C 13 173.65  0.2  . 1 . . . .  75 Tyr CO . 15963 1 
      339 . 1 1  75  75 TYR CA C 13  52.69  0.2  . 1 . . . .  75 Tyr CA . 15963 1 
      340 . 1 1  75  75 TYR CB C 13  30.11  0.2  . 1 . . . .  75 Tyr CB . 15963 1 
      341 . 1 1  75  75 TYR N  N 15 125.19  0.1  . 1 . . . .  75 Tyr N  . 15963 1 
      342 . 1 1  76  76 THR C  C 13 176.31  0.2  . 1 . . . .  76 Thr CO . 15963 1 
      343 . 1 1  77  77 LEU C  C 13 179.14  0.2  . 1 . . . .  77 Leu CO . 15963 1 
      344 . 1 1  77  77 LEU CA C 13  58.58  0.2  . 1 . . . .  77 Leu CA . 15963 1 
      345 . 1 1  77  77 LEU CB C 13  41.63  0.2  . 1 . . . .  77 Leu CB . 15963 1 
      346 . 1 1  78  78 PHE H  H  1   6.47  0.02 . 1 . . . .  78 Phe HN . 15963 1 
      347 . 1 1  78  78 PHE C  C 13 175.30  0.2  . 1 . . . .  78 Phe CO . 15963 1 
      348 . 1 1  78  78 PHE CA C 13  56.62  0.2  . 1 . . . .  78 Phe CA . 15963 1 
      349 . 1 1  78  78 PHE CB C 13  38.51  0.2  . 1 . . . .  78 Phe CB . 15963 1 
      350 . 1 1  78  78 PHE N  N 15 120.56  0.1  . 1 . . . .  78 Phe N  . 15963 1 
      351 . 1 1  79  79 SER H  H  1   7.03  0.02 . 1 . . . .  79 Ser HN . 15963 1 
      352 . 1 1  79  79 SER C  C 13 170.58  0.2  . 1 . . . .  79 Ser CO . 15963 1 
      353 . 1 1  79  79 SER CA C 13  57.86  0.2  . 1 . . . .  79 Ser CA . 15963 1 
      354 . 1 1  79  79 SER CB C 13  63.10  0.2  . 1 . . . .  79 Ser CB . 15963 1 
      355 . 1 1  79  79 SER N  N 15 118.61  0.1  . 1 . . . .  79 Ser N  . 15963 1 
      356 . 1 1  80  80 ASN H  H  1   7.70  0.02 . 1 . . . .  80 Asn HN . 15963 1 
      357 . 1 1  80  80 ASN C  C 13 173.73  0.2  . 1 . . . .  80 Asn CO . 15963 1 
      358 . 1 1  80  80 ASN CA C 13  51.68  0.2  . 1 . . . .  80 Asn CA . 15963 1 
      359 . 1 1  80  80 ASN CB C 13  39.35  0.2  . 1 . . . .  80 Asn CB . 15963 1 
      360 . 1 1  80  80 ASN N  N 15 117.99  0.1  . 1 . . . .  80 Asn N  . 15963 1 
      361 . 1 1  81  81 PRO C  C 13 176.40  0.2  . 1 . . . .  81 Pro CO . 15963 1 
      362 . 1 1  81  81 PRO CA C 13  61.57  0.2  . 1 . . . .  81 Pro CA . 15963 1 
      363 . 1 1  81  81 PRO CB C 13  32.85  0.2  . 1 . . . .  81 Pro CB . 15963 1 
      364 . 1 1  82  82 SER H  H  1   8.17  0.02 . 1 . . . .  82 Ser HN . 15963 1 
      365 . 1 1  82  82 SER C  C 13 174.83  0.2  . 1 . . . .  82 Ser CO . 15963 1 
      366 . 1 1  82  82 SER CA C 13  58.42  0.2  . 1 . . . .  82 Ser CA . 15963 1 
      367 . 1 1  82  82 SER CB C 13  63.49  0.2  . 1 . . . .  82 Ser CB . 15963 1 
      368 . 1 1  82  82 SER N  N 15 124.72  0.1  . 1 . . . .  82 Ser N  . 15963 1 
      369 . 1 1  83  83 HIS C  C 13 174.83  0.2  . 1 . . . .  83 His CO . 15963 1 
      370 . 1 1  83  83 HIS CA C 13  57.87  0.2  . 1 . . . .  83 His CA . 15963 1 
      371 . 1 1  83  83 HIS CB C 13  30.50  0.2  . 1 . . . .  83 His CB . 15963 1 
      372 . 1 1  84  84 THR H  H  1   7.53  0.02 . 1 . . . .  84 Thr HN . 15963 1 
      373 . 1 1  84  84 THR C  C 13 176.29  0.2  . 1 . . . .  84 Thr CO . 15963 1 
      374 . 1 1  84  84 THR CA C 13  62.18  0.2  . 1 . . . .  84 Thr CA . 15963 1 
      375 . 1 1  84  84 THR CB C 13  68.56  0.2  . 1 . . . .  84 Thr CB . 15963 1 
      376 . 1 1  84  84 THR N  N 15 114.42  0.1  . 1 . . . .  84 Thr N  . 15963 1 
      377 . 1 1  85  85 LEU C  C 13 174.29  0.2  . 1 . . . .  85 Leu CO . 15963 1 
      378 . 1 1  85  85 LEU CA C 13  54.48  0.2  . 1 . . . .  85 Leu CA . 15963 1 
      379 . 1 1  85  85 LEU CB C 13  46.18  0.2  . 1 . . . .  85 Leu CB . 15963 1 
      380 . 1 1  86  86 TRP H  H  1   9.57  0.02 . 1 . . . .  86 Trp HN . 15963 1 
      381 . 1 1  86  86 TRP C  C 13 172.17  0.2  . 1 . . . .  86 Trp CO . 15963 1 
      382 . 1 1  86  86 TRP CA C 13  55.50  0.2  . 1 . . . .  86 Trp CA . 15963 1 
      383 . 1 1  86  86 TRP CB C 13  30.52  0.2  . 1 . . . .  86 Trp CB . 15963 1 
      384 . 1 1  86  86 TRP N  N 15 125.83  0.1  . 1 . . . .  86 Trp N  . 15963 1 
      385 . 1 1  87  87 GLY H  H  1   8.57  0.02 . 1 . . . .  87 Gly HN . 15963 1 
      386 . 1 1  87  87 GLY C  C 13 172.16  0.2  . 1 . . . .  87 Gly CO . 15963 1 
      387 . 1 1  87  87 GLY CA C 13  43.30  0.2  . 1 . . . .  87 Gly CA . 15963 1 
      388 . 1 1  87  87 GLY N  N 15 106.23  0.1  . 1 . . . .  87 Gly N  . 15963 1 
      389 . 1 1  88  88 LYS H  H  1   8.47  0.02 . 1 . . . .  88 Lys HN . 15963 1 
      390 . 1 1  88  88 LYS C  C 13 175.12  0.2  . 1 . . . .  88 Lys CO . 15963 1 
      391 . 1 1  88  88 LYS CA C 13  54.81  0.2  . 1 . . . .  88 Lys CA . 15963 1 
      392 . 1 1  88  88 LYS CB C 13  34.82  0.2  . 1 . . . .  88 Lys CB . 15963 1 
      393 . 1 1  88  88 LYS N  N 15 120.83  0.1  . 1 . . . .  88 Lys N  . 15963 1 
      394 . 1 1  89  89 LEU H  H  1   8.79  0.02 . 1 . . . .  89 Leu HN . 15963 1 
      395 . 1 1  89  89 LEU C  C 13 172.91  0.2  . 1 . . . .  89 Leu CO . 15963 1 
      396 . 1 1  89  89 LEU CA C 13  54.01  0.2  . 1 . . . .  89 Leu CA . 15963 1 
      397 . 1 1  89  89 LEU CB C 13  46.25  0.2  . 1 . . . .  89 Leu CB . 15963 1 
      398 . 1 1  89  89 LEU N  N 15 126.63  0.1  . 1 . . . .  89 Leu N  . 15963 1 
      399 . 1 1  90  90 ASP H  H  1   9.52  0.02 . 1 . . . .  90 Asp HN . 15963 1 
      400 . 1 1  90  90 ASP C  C 13 176.71  0.2  . 1 . . . .  90 Asp CO . 15963 1 
      401 . 1 1  90  90 ASP CA C 13  55.05  0.2  . 1 . . . .  90 Asp CA . 15963 1 
      402 . 1 1  90  90 ASP CB C 13  45.02  0.2  . 1 . . . .  90 Asp CB . 15963 1 
      403 . 1 1  90  90 ASP N  N 15 125.07  0.1  . 1 . . . .  90 Asp N  . 15963 1 
      404 . 1 1  91  91 SER H  H  1   8.67  0.02 . 1 . . . .  91 Ser HN . 15963 1 
      405 . 1 1  91  91 SER C  C 13 173.55  0.2  . 1 . . . .  91 Ser CO . 15963 1 
      406 . 1 1  91  91 SER CA C 13  56.92  0.2  . 1 . . . .  91 Ser CA . 15963 1 
      407 . 1 1  91  91 SER CB C 13  66.79  0.2  . 1 . . . .  91 Ser CB . 15963 1 
      408 . 1 1  91  91 SER N  N 15 111.81  0.1  . 1 . . . .  91 Ser N  . 15963 1 
      409 . 1 1  92  92 ILE H  H  1   9.02  0.02 . 1 . . . .  92 Ile HN . 15963 1 
      410 . 1 1  92  92 ILE C  C 13 172.69  0.2  . 1 . . . .  92 Ile CO . 15963 1 
      411 . 1 1  92  92 ILE CA C 13  59.76  0.2  . 1 . . . .  92 Ile CA . 15963 1 
      412 . 1 1  92  92 ILE CB C 13  42.44  0.2  . 1 . . . .  92 Ile CB . 15963 1 
      413 . 1 1  92  92 ILE N  N 15 120.15  0.1  . 1 . . . .  92 Ile N  . 15963 1 
      414 . 1 1  93  93 ALA H  H  1   8.96  0.02 . 1 . . . .  93 Ala HN . 15963 1 
      415 . 1 1  93  93 ALA C  C 13 174.70  0.2  . 1 . . . .  93 Ala CO . 15963 1 
      416 . 1 1  93  93 ALA CA C 13  50.99  0.2  . 1 . . . .  93 Ala CA . 15963 1 
      417 . 1 1  93  93 ALA CB C 13  21.70  0.2  . 1 . . . .  93 Ala CB . 15963 1 
      418 . 1 1  93  93 ALA N  N 15 131.11  0.1  . 1 . . . .  93 Ala N  . 15963 1 
      419 . 1 1  94  94 LEU H  H  1   8.76  0.02 . 1 . . . .  94 Leu HN . 15963 1 
      420 . 1 1  94  94 LEU C  C 13 176.77  0.2  . 1 . . . .  94 Leu CO . 15963 1 
      421 . 1 1  94  94 LEU CA C 13  53.70  0.2  . 1 . . . .  94 Leu CA . 15963 1 
      422 . 1 1  94  94 LEU CB C 13  43.32  0.2  . 1 . . . .  94 Leu CB . 15963 1 
      423 . 1 1  94  94 LEU N  N 15 120.53  0.1  . 1 . . . .  94 Leu N  . 15963 1 
      424 . 1 1  95  95 GLY H  H  1   8.14  0.02 . 1 . . . .  95 Gly HN . 15963 1 
      425 . 1 1  95  95 GLY C  C 13 171.14  0.2  . 1 . . . .  95 Gly CO . 15963 1 
      426 . 1 1  95  95 GLY CA C 13  47.15  0.2  . 1 . . . .  95 Gly CA . 15963 1 
      427 . 1 1  95  95 GLY N  N 15 109.13  0.1  . 1 . . . .  95 Gly N  . 15963 1 
      428 . 1 1  96  96 ASP H  H  1   8.90  0.02 . 1 . . . .  96 Asp HN . 15963 1 
      429 . 1 1  96  96 ASP C  C 13 174.06  0.2  . 1 . . . .  96 Asp CO . 15963 1 
      430 . 1 1  96  96 ASP CA C 13  53.80  0.2  . 1 . . . .  96 Asp CA . 15963 1 
      431 . 1 1  96  96 ASP CB C 13  45.47  0.2  . 1 . . . .  96 Asp CB . 15963 1 
      432 . 1 1  96  96 ASP N  N 15 123.19  0.1  . 1 . . . .  96 Asp N  . 15963 1 
      433 . 1 1  97  97 THR H  H  1   8.28  0.02 . 1 . . . .  97 Thr HN . 15963 1 
      434 . 1 1  97  97 THR C  C 13 172.64  0.2  . 1 . . . .  97 Thr CO . 15963 1 
      435 . 1 1  97  97 THR CA C 13  64.70  0.2  . 1 . . . .  97 Thr CA . 15963 1 
      436 . 1 1  97  97 THR CB C 13  65.33  0.2  . 1 . . . .  97 Thr CB . 15963 1 
      437 . 1 1  97  97 THR N  N 15 111.05  0.1  . 1 . . . .  97 Thr N  . 15963 1 
      438 . 1 1  98  98 LEU H  H  1   8.48  0.02 . 1 . . . .  98 Leu HN . 15963 1 
      439 . 1 1  98  98 LEU C  C 13 176.48  0.2  . 1 . . . .  98 Leu CO . 15963 1 
      440 . 1 1  98  98 LEU CA C 13  55.30  0.2  . 1 . . . .  98 Leu CA . 15963 1 
      441 . 1 1  98  98 LEU CB C 13  43.23  0.2  . 1 . . . .  98 Leu CB . 15963 1 
      442 . 1 1  98  98 LEU N  N 15 128.38  0.1  . 1 . . . .  98 Leu N  . 15963 1 
      443 . 1 1  99  99 THR H  H  1   9.34  0.02 . 1 . . . .  99 Thr HN . 15963 1 
      444 . 1 1  99  99 THR C  C 13 173.64  0.2  . 1 . . . .  99 Thr CO . 15963 1 
      445 . 1 1  99  99 THR CA C 13  60.22  0.2  . 1 . . . .  99 Thr CA . 15963 1 
      446 . 1 1  99  99 THR CB C 13  72.16  0.2  . 1 . . . .  99 Thr CB . 15963 1 
      447 . 1 1  99  99 THR N  N 15 120.89  0.1  . 1 . . . .  99 Thr N  . 15963 1 
      448 . 1 1 100 100 GLY H  H  1   8.35  0.02 . 1 . . . . 100 Gly HN . 15963 1 
      449 . 1 1 100 100 GLY C  C 13 173.40  0.2  . 1 . . . . 100 Gly CO . 15963 1 
      450 . 1 1 100 100 GLY CA C 13  45.26  0.2  . 1 . . . . 100 Gly CA . 15963 1 
      451 . 1 1 100 100 GLY N  N 15 106.25  0.1  . 1 . . . . 100 Gly N  . 15963 1 
      452 . 1 1 101 101 GLY H  H  1   6.75  0.02 . 1 . . . . 101 Gly HN . 15963 1 
      453 . 1 1 101 101 GLY C  C 13 173.78  0.2  . 1 . . . . 101 Gly CO . 15963 1 
      454 . 1 1 101 101 GLY CA C 13  43.77  0.2  . 1 . . . . 101 Gly CA . 15963 1 
      455 . 1 1 101 101 GLY N  N 15 106.29  0.1  . 1 . . . . 101 Gly N  . 15963 1 
      456 . 1 1 102 102 ALA H  H  1   8.72  0.02 . 1 . . . . 102 Ala HN . 15963 1 
      457 . 1 1 102 102 ALA C  C 13 174.43  0.2  . 1 . . . . 102 Ala CO . 15963 1 
      458 . 1 1 102 102 ALA CA C 13  55.47  0.2  . 1 . . . . 102 Ala CA . 15963 1 
      459 . 1 1 102 102 ALA CB C 13  19.33  0.2  . 1 . . . . 102 Ala CB . 15963 1 
      460 . 1 1 102 102 ALA N  N 15 123.55  0.1  . 1 . . . . 102 Ala N  . 15963 1 
      461 . 1 1 103 103 SER C  C 13 175.01  0.2  . 1 . . . . 103 Ser CO . 15963 1 
      462 . 1 1 103 103 SER CA C 13  59.90  0.2  . 1 . . . . 103 Ser CA . 15963 1 
      463 . 1 1 103 103 SER CB C 13  63.19  0.2  . 1 . . . . 103 Ser CB . 15963 1 
      464 . 1 1 104 104 SER H  H  1   7.41  0.02 . 1 . . . . 104 Ser HN . 15963 1 
      465 . 1 1 104 104 SER C  C 13 174.48  0.2  . 1 . . . . 104 Ser CO . 15963 1 
      466 . 1 1 104 104 SER CA C 13  57.84  0.2  . 1 . . . . 104 Ser CA . 15963 1 
      467 . 1 1 104 104 SER CB C 13  63.91  0.2  . 1 . . . . 104 Ser CB . 15963 1 
      468 . 1 1 104 104 SER N  N 15 114.79  0.1  . 1 . . . . 104 Ser N  . 15963 1 
      469 . 1 1 105 105 GLY H  H  1   7.93  0.02 . 1 . . . . 105 Gly HN . 15963 1 
      470 . 1 1 105 105 GLY C  C 13 174.16  0.2  . 1 . . . . 105 Gly CO . 15963 1 
      471 . 1 1 105 105 GLY CA C 13  45.64  0.2  . 1 . . . . 105 Gly CA . 15963 1 
      472 . 1 1 105 105 GLY N  N 15 109.01  0.1  . 1 . . . . 105 Gly N  . 15963 1 
      473 . 1 1 106 106 GLY H  H  1   7.67  0.02 . 1 . . . . 106 Gly HN . 15963 1 
      474 . 1 1 106 106 GLY C  C 13 174.38  0.2  . 1 . . . . 106 Gly CO . 15963 1 
      475 . 1 1 106 106 GLY CA C 13  44.33  0.2  . 1 . . . . 106 Gly CA . 15963 1 
      476 . 1 1 106 106 GLY N  N 15 107.40  0.1  . 1 . . . . 106 Gly N  . 15963 1 
      477 . 1 1 107 107 TYR H  H  1   9.31  0.02 . 1 . . . . 107 Tyr HN . 15963 1 
      478 . 1 1 107 107 TYR C  C 13 175.73  0.2  . 1 . . . . 107 Tyr CO . 15963 1 
      479 . 1 1 107 107 TYR CA C 13  58.73  0.2  . 1 . . . . 107 Tyr CA . 15963 1 
      480 . 1 1 107 107 TYR CB C 13  41.26  0.2  . 1 . . . . 107 Tyr CB . 15963 1 
      481 . 1 1 107 107 TYR N  N 15 121.49  0.1  . 1 . . . . 107 Tyr N  . 15963 1 
      482 . 1 1 108 108 ALA H  H  1   8.79  0.02 . 1 . . . . 108 Ala HN . 15963 1 
      483 . 1 1 108 108 ALA C  C 13 174.62  0.2  . 1 . . . . 108 Ala CO . 15963 1 
      484 . 1 1 108 108 ALA CA C 13  51.71  0.2  . 1 . . . . 108 Ala CA . 15963 1 
      485 . 1 1 108 108 ALA CB C 13  22.50  0.2  . 1 . . . . 108 Ala CB . 15963 1 
      486 . 1 1 108 108 ALA N  N 15 123.97  0.1  . 1 . . . . 108 Ala N  . 15963 1 
      487 . 1 1 109 109 LEU H  H  1   8.30  0.02 . 1 . . . . 109 Leu HN . 15963 1 
      488 . 1 1 109 109 LEU C  C 13 176.99  0.2  . 1 . . . . 109 Leu CO . 15963 1 
      489 . 1 1 109 109 LEU CA C 13  52.85  0.2  . 1 . . . . 109 Leu CA . 15963 1 
      490 . 1 1 109 109 LEU CB C 13  43.38  0.2  . 1 . . . . 109 Leu CB . 15963 1 
      491 . 1 1 109 109 LEU N  N 15 119.69  0.1  . 1 . . . . 109 Leu N  . 15963 1 
      492 . 1 1 110 110 ASP H  H  1   9.31  0.02 . 1 . . . . 110 Asp HN . 15963 1 
      493 . 1 1 110 110 ASP C  C 13 177.49  0.2  . 1 . . . . 110 Asp CO . 15963 1 
      494 . 1 1 110 110 ASP CA C 13  56.70  0.2  . 1 . . . . 110 Asp CA . 15963 1 
      495 . 1 1 110 110 ASP CB C 13  41.76  0.2  . 1 . . . . 110 Asp CB . 15963 1 
      496 . 1 1 110 110 ASP N  N 15 124.74  0.1  . 1 . . . . 110 Asp N  . 15963 1 
      497 . 1 1 111 111 SER H  H  1   7.74  0.02 . 1 . . . . 111 Ser HN . 15963 1 
      498 . 1 1 111 111 SER C  C 13 173.14  0.2  . 1 . . . . 111 Ser CO . 15963 1 
      499 . 1 1 111 111 SER CA C 13  55.88  0.2  . 1 . . . . 111 Ser CA . 15963 1 
      500 . 1 1 111 111 SER CB C 13  63.20  0.2  . 1 . . . . 111 Ser CB . 15963 1 
      501 . 1 1 111 111 SER N  N 15 112.01  0.1  . 1 . . . . 111 Ser N  . 15963 1 
      502 . 1 1 112 112 GLN H  H  1   8.74  0.02 . 1 . . . . 112 Gln HN . 15963 1 
      503 . 1 1 112 112 GLN C  C 13 175.16  0.2  . 1 . . . . 112 Gln CO . 15963 1 
      504 . 1 1 112 112 GLN CA C 13  56.65  0.2  . 1 . . . . 112 Gln CA . 15963 1 
      505 . 1 1 112 112 GLN CB C 13  30.14  0.2  . 1 . . . . 112 Gln CB . 15963 1 
      506 . 1 1 112 112 GLN N  N 15 126.67  0.1  . 1 . . . . 112 Gln N  . 15963 1 
      507 . 1 1 113 113 GLU H  H  1   8.87  0.02 . 1 . . . . 113 Glu HN . 15963 1 
      508 . 1 1 113 113 GLU C  C 13 175.28  0.2  . 1 . . . . 113 Glu CO . 15963 1 
      509 . 1 1 113 113 GLU CA C 13  58.64  0.2  . 1 . . . . 113 Glu CA . 15963 1 
      510 . 1 1 113 113 GLU CB C 13  30.79  0.2  . 1 . . . . 113 Glu CB . 15963 1 
      511 . 1 1 113 113 GLU N  N 15 128.71  0.1  . 1 . . . . 113 Glu N  . 15963 1 
      512 . 1 1 114 114 VAL H  H  1   7.36  0.02 . 1 . . . . 114 Val HN . 15963 1 
      513 . 1 1 114 114 VAL C  C 13 173.65  0.2  . 1 . . . . 114 Val CO . 15963 1 
      514 . 1 1 114 114 VAL CA C 13  60.39  0.2  . 1 . . . . 114 Val CA . 15963 1 
      515 . 1 1 114 114 VAL CB C 13  37.87  0.2  . 1 . . . . 114 Val CB . 15963 1 
      516 . 1 1 114 114 VAL N  N 15 116.82  0.1  . 1 . . . . 114 Val N  . 15963 1 
      517 . 1 1 115 115 SER H  H  1   8.61  0.02 . 1 . . . . 115 Ser HN . 15963 1 
      518 . 1 1 115 115 SER C  C 13 172.39  0.2  . 1 . . . . 115 Ser CO . 15963 1 
      519 . 1 1 115 115 SER CA C 13  56.37  0.2  . 1 . . . . 115 Ser CA . 15963 1 
      520 . 1 1 115 115 SER CB C 13  66.23  0.2  . 1 . . . . 115 Ser CB . 15963 1 
      521 . 1 1 115 115 SER N  N 15 117.50  0.1  . 1 . . . . 115 Ser N  . 15963 1 
      522 . 1 1 116 116 PHE H  H  1   9.17  0.02 . 1 . . . . 116 Phe HN . 15963 1 
      523 . 1 1 116 116 PHE C  C 13 174.15  0.2  . 1 . . . . 116 Phe CO . 15963 1 
      524 . 1 1 116 116 PHE CA C 13  56.17  0.2  . 1 . . . . 116 Phe CA . 15963 1 
      525 . 1 1 116 116 PHE CB C 13  42.09  0.2  . 1 . . . . 116 Phe CB . 15963 1 
      526 . 1 1 116 116 PHE N  N 15 122.63  0.1  . 1 . . . . 116 Phe N  . 15963 1 
      527 . 1 1 117 117 SER H  H  1   9.44  0.02 . 1 . . . . 117 Ser HN . 15963 1 
      528 . 1 1 117 117 SER C  C 13 172.83  0.2  . 1 . . . . 117 Ser CO . 15963 1 
      529 . 1 1 117 117 SER CA C 13  57.78  0.2  . 1 . . . . 117 Ser CA . 15963 1 
      530 . 1 1 117 117 SER CB C 13  65.71  0.2  . 1 . . . . 117 Ser CB . 15963 1 
      531 . 1 1 117 117 SER N  N 15 117.87  0.1  . 1 . . . . 117 Ser N  . 15963 1 
      532 . 1 1 118 118 ASN H  H  1   8.28  0.02 . 1 . . . . 118 Asn HN . 15963 1 
      533 . 1 1 118 118 ASN C  C 13 175.65  0.2  . 1 . . . . 118 Asn CO . 15963 1 
      534 . 1 1 118 118 ASN CA C 13  53.85  0.2  . 1 . . . . 118 Asn CA . 15963 1 
      535 . 1 1 118 118 ASN CB C 13  37.32  0.2  . 1 . . . . 118 Asn CB . 15963 1 
      536 . 1 1 118 118 ASN N  N 15 118.10  0.1  . 1 . . . . 118 Asn N  . 15963 1 
      537 . 1 1 119 119 LEU H  H  1   8.97  0.02 . 1 . . . . 119 Leu HN . 15963 1 
      538 . 1 1 119 119 LEU C  C 13 178.74  0.2  . 1 . . . . 119 Leu CO . 15963 1 
      539 . 1 1 119 119 LEU CA C 13  57.26  0.2  . 1 . . . . 119 Leu CA . 15963 1 
      540 . 1 1 119 119 LEU CB C 13  42.19  0.2  . 1 . . . . 119 Leu CB . 15963 1 
      541 . 1 1 119 119 LEU N  N 15 115.35  0.1  . 1 . . . . 119 Leu N  . 15963 1 
      542 . 1 1 120 120 GLY H  H  1   8.74  0.02 . 1 . . . . 120 Gly HN . 15963 1 
      543 . 1 1 120 120 GLY C  C 13 174.94  0.2  . 1 . . . . 120 Gly CO . 15963 1 
      544 . 1 1 120 120 GLY CA C 13  47.41  0.2  . 1 . . . . 120 Gly CA . 15963 1 
      545 . 1 1 120 120 GLY N  N 15 102.57  0.1  . 1 . . . . 120 Gly N  . 15963 1 
      546 . 1 1 121 121 LEU H  H  1   7.39  0.02 . 1 . . . . 121 Leu HN . 15963 1 
      547 . 1 1 121 121 LEU C  C 13 176.22  0.2  . 1 . . . . 121 Leu CO . 15963 1 
      548 . 1 1 121 121 LEU CA C 13  54.75  0.2  . 1 . . . . 121 Leu CA . 15963 1 
      549 . 1 1 121 121 LEU CB C 13  42.88  0.2  . 1 . . . . 121 Leu CB . 15963 1 
      550 . 1 1 121 121 LEU N  N 15 118.53  0.1  . 1 . . . . 121 Leu N  . 15963 1 
      551 . 1 1 122 122 ASP H  H  1   8.54  0.02 . 1 . . . . 122 Asp HN . 15963 1 
      552 . 1 1 122 122 ASP C  C 13 175.93  0.2  . 1 . . . . 122 Asp CO . 15963 1 
      553 . 1 1 122 122 ASP CA C 13  53.95  0.2  . 1 . . . . 122 Asp CA . 15963 1 
      554 . 1 1 122 122 ASP CB C 13  43.71  0.2  . 1 . . . . 122 Asp CB . 15963 1 
      555 . 1 1 122 122 ASP N  N 15 124.91  0.1  . 1 . . . . 122 Asp N  . 15963 1 
      556 . 1 1 123 123 SER H  H  1   9.34  0.02 . 1 . . . . 123 Ser HN . 15963 1 
      557 . 1 1 123 123 SER C  C 13 172.36  0.2  . 1 . . . . 123 Ser CO . 15963 1 
      558 . 1 1 123 123 SER CA C 13  56.21  0.2  . 1 . . . . 123 Ser CA . 15963 1 
      559 . 1 1 123 123 SER CB C 13  66.86  0.2  . 1 . . . . 123 Ser CB . 15963 1 
      560 . 1 1 123 123 SER N  N 15 122.79  0.1  . 1 . . . . 123 Ser N  . 15963 1 
      561 . 1 1 124 124 PRO C  C 13 177.40  0.2  . 1 . . . . 124 Pro CO . 15963 1 
      562 . 1 1 124 124 PRO CA C 13  61.93  0.2  . 1 . . . . 124 Pro CA . 15963 1 
      563 . 1 1 124 124 PRO CB C 13  32.67  0.2  . 1 . . . . 124 Pro CB . 15963 1 
      564 . 1 1 125 125 ILE H  H  1   7.66  0.02 . 1 . . . . 125 Ile HN . 15963 1 
      565 . 1 1 125 125 ILE C  C 13 176.44  0.2  . 1 . . . . 125 Ile CO . 15963 1 
      566 . 1 1 125 125 ILE CA C 13  64.83  0.2  . 1 . . . . 125 Ile CA . 15963 1 
      567 . 1 1 125 125 ILE CB C 13  36.39  0.2  . 1 . . . . 125 Ile CB . 15963 1 
      568 . 1 1 125 125 ILE N  N 15 125.05  0.1  . 1 . . . . 125 Ile N  . 15963 1 
      569 . 1 1 126 126 ALA H  H  1   7.11  0.02 . 1 . . . . 126 Ala HN . 15963 1 
      570 . 1 1 126 126 ALA C  C 13 178.98  0.2  . 1 . . . . 126 Ala CO . 15963 1 
      571 . 1 1 126 126 ALA CA C 13  53.95  0.2  . 1 . . . . 126 Ala CA . 15963 1 
      572 . 1 1 126 126 ALA CB C 13  19.15  0.2  . 1 . . . . 126 Ala CB . 15963 1 
      573 . 1 1 126 126 ALA N  N 15 118.94  0.1  . 1 . . . . 126 Ala N  . 15963 1 
      574 . 1 1 127 127 GLN H  H  1   6.83  0.02 . 1 . . . . 127 Gln HN . 15963 1 
      575 . 1 1 127 127 GLN C  C 13 177.44  0.2  . 1 . . . . 127 Gln CO . 15963 1 
      576 . 1 1 127 127 GLN CA C 13  56.70  0.2  . 1 . . . . 127 Gln CA . 15963 1 
      577 . 1 1 127 127 GLN CB C 13  29.53  0.2  . 1 . . . . 127 Gln CB . 15963 1 
      578 . 1 1 127 127 GLN N  N 15 113.46  0.1  . 1 . . . . 127 Gln N  . 15963 1 
      579 . 1 1 128 128 GLY H  H  1   8.04  0.02 . 1 . . . . 128 Gly HN . 15963 1 
      580 . 1 1 128 128 GLY C  C 13 175.02  0.2  . 1 . . . . 128 Gly CO . 15963 1 
      581 . 1 1 128 128 GLY CA C 13  46.48  0.2  . 1 . . . . 128 Gly CA . 15963 1 
      582 . 1 1 128 128 GLY N  N 15 107.47  0.1  . 1 . . . . 128 Gly N  . 15963 1 
      583 . 1 1 129 129 ARG H  H  1   8.64  0.02 . 1 . . . . 129 Arg HN . 15963 1 
      584 . 1 1 129 129 ARG C  C 13 174.77  0.2  . 1 . . . . 129 Arg CO . 15963 1 
      585 . 1 1 129 129 ARG CA C 13  57.07  0.2  . 1 . . . . 129 Arg CA . 15963 1 
      586 . 1 1 129 129 ARG CB C 13  29.66  0.2  . 1 . . . . 129 Arg CB . 15963 1 
      587 . 1 1 129 129 ARG N  N 15 122.97  0.1  . 1 . . . . 129 Arg N  . 15963 1 
      588 . 1 1 130 130 ASP H  H  1   7.57  0.02 . 1 . . . . 130 Asp HN . 15963 1 
      589 . 1 1 130 130 ASP C  C 13 177.01  0.2  . 1 . . . . 130 Asp CO . 15963 1 
      590 . 1 1 130 130 ASP CA C 13  54.64  0.2  . 1 . . . . 130 Asp CA . 15963 1 
      591 . 1 1 130 130 ASP CB C 13  41.97  0.2  . 1 . . . . 130 Asp CB . 15963 1 
      592 . 1 1 130 130 ASP N  N 15 114.81  0.1  . 1 . . . . 130 Asp N  . 15963 1 
      593 . 1 1 131 131 GLY H  H  1   7.76  0.02 . 1 . . . . 131 Gly HN . 15963 1 
      594 . 1 1 131 131 GLY C  C 13 173.13  0.2  . 1 . . . . 131 Gly CO . 15963 1 
      595 . 1 1 131 131 GLY CA C 13  45.69  0.2  . 1 . . . . 131 Gly CA . 15963 1 
      596 . 1 1 131 131 GLY N  N 15 107.88  0.1  . 1 . . . . 131 Gly N  . 15963 1 
      597 . 1 1 132 132 THR H  H  1   8.62  0.02 . 1 . . . . 132 Thr HN . 15963 1 
      598 . 1 1 132 132 THR C  C 13 175.17  0.2  . 1 . . . . 132 Thr CO . 15963 1 
      599 . 1 1 132 132 THR CA C 13  67.38  0.2  . 1 . . . . 132 Thr CA . 15963 1 
      600 . 1 1 132 132 THR CB C 13  69.20  0.2  . 1 . . . . 132 Thr CB . 15963 1 
      601 . 1 1 132 132 THR N  N 15 119.98  0.1  . 1 . . . . 132 Thr N  . 15963 1 
      602 . 1 1 133 133 VAL H  H  1   8.75  0.02 . 1 . . . . 133 Val HN . 15963 1 
      603 . 1 1 133 133 VAL C  C 13 176.47  0.2  . 1 . . . . 133 Val CO . 15963 1 
      604 . 1 1 133 133 VAL CA C 13  69.55  0.2  . 1 . . . . 133 Val CA . 15963 1 
      605 . 1 1 133 133 VAL CB C 13  31.68  0.2  . 1 . . . . 133 Val CB . 15963 1 
      606 . 1 1 133 133 VAL N  N 15 122.38  0.1  . 1 . . . . 133 Val N  . 15963 1 
      607 . 1 1 134 134 HIS H  H  1   8.48  0.02 . 1 . . . . 134 His HN . 15963 1 
      608 . 1 1 134 134 HIS C  C 13 178.35  0.2  . 1 . . . . 134 His CO . 15963 1 
      609 . 1 1 134 134 HIS CA C 13  62.61  0.2  . 1 . . . . 134 His CA . 15963 1 
      610 . 1 1 134 134 HIS CB C 13  31.38  0.2  . 1 . . . . 134 His CB . 15963 1 
      611 . 1 1 134 134 HIS N  N 15 119.87  0.1  . 1 . . . . 134 His N  . 15963 1 
      612 . 1 1 135 135 LYS H  H  1   8.57  0.02 . 1 . . . . 135 Lys HN . 15963 1 
      613 . 1 1 135 135 LYS C  C 13 181.44  0.2  . 1 . . . . 135 Lys CO . 15963 1 
      614 . 1 1 135 135 LYS CA C 13  61.18  0.2  . 1 . . . . 135 Lys CA . 15963 1 
      615 . 1 1 135 135 LYS CB C 13  33.23  0.2  . 1 . . . . 135 Lys CB . 15963 1 
      616 . 1 1 135 135 LYS N  N 15 116.19  0.1  . 1 . . . . 135 Lys N  . 15963 1 
      617 . 1 1 136 136 VAL H  H  1   9.02  0.02 . 1 . . . . 136 Val HN . 15963 1 
      618 . 1 1 136 136 VAL C  C 13 178.22  0.2  . 1 . . . . 136 Val CO . 15963 1 
      619 . 1 1 136 136 VAL CA C 13  66.81  0.2  . 1 . . . . 136 Val CA . 15963 1 
      620 . 1 1 136 136 VAL CB C 13  31.78  0.2  . 1 . . . . 136 Val CB . 15963 1 
      621 . 1 1 136 136 VAL N  N 15 118.58  0.1  . 1 . . . . 136 Val N  . 15963 1 
      622 . 1 1 137 137 VAL H  H  1   8.17  0.02 . 1 . . . . 137 Val HN . 15963 1 
      623 . 1 1 137 137 VAL C  C 13 176.86  0.2  . 1 . . . . 137 Val CO . 15963 1 
      624 . 1 1 137 137 VAL CA C 13  67.75  0.2  . 1 . . . . 137 Val CA . 15963 1 
      625 . 1 1 137 137 VAL CB C 13  32.34  0.2  . 1 . . . . 137 Val CB . 15963 1 
      626 . 1 1 137 137 VAL N  N 15 119.11  0.1  . 1 . . . . 137 Val N  . 15963 1 
      627 . 1 1 138 138 TYR H  H  1  10.08  0.02 . 1 . . . . 138 Tyr HN . 15963 1 
      628 . 1 1 138 138 TYR C  C 13 179.69  0.2  . 1 . . . . 138 Tyr CO . 15963 1 
      629 . 1 1 138 138 TYR CA C 13  62.51  0.2  . 1 . . . . 138 Tyr CA . 15963 1 
      630 . 1 1 138 138 TYR CB C 13  40.18  0.2  . 1 . . . . 138 Tyr CB . 15963 1 
      631 . 1 1 138 138 TYR N  N 15 122.79  0.1  . 1 . . . . 138 Tyr N  . 15963 1 
      632 . 1 1 139 139 GLY H  H  1   8.04  0.02 . 1 . . . . 139 Gly HN . 15963 1 
      633 . 1 1 139 139 GLY C  C 13 176.33  0.2  . 1 . . . . 139 Gly CO . 15963 1 
      634 . 1 1 139 139 GLY CA C 13  48.30  0.2  . 1 . . . . 139 Gly CA . 15963 1 
      635 . 1 1 139 139 GLY N  N 15 105.75  0.1  . 1 . . . . 139 Gly N  . 15963 1 
      636 . 1 1 140 140 LEU H  H  1   7.18  0.02 . 1 . . . . 140 Leu HN . 15963 1 
      637 . 1 1 140 140 LEU C  C 13 179.13  0.2  . 1 . . . . 140 Leu CO . 15963 1 
      638 . 1 1 140 140 LEU CA C 13  58.54  0.2  . 1 . . . . 140 Leu CA . 15963 1 
      639 . 1 1 140 140 LEU CB C 13  41.54  0.2  . 1 . . . . 140 Leu CB . 15963 1 
      640 . 1 1 140 140 LEU N  N 15 122.72  0.1  . 1 . . . . 140 Leu N  . 15963 1 
      641 . 1 1 141 141 MET H  H  1   7.84  0.02 . 1 . . . . 141 Met HN . 15963 1 
      642 . 1 1 141 141 MET C  C 13 174.96  0.2  . 1 . . . . 141 Met CO . 15963 1 
      643 . 1 1 141 141 MET CA C 13  59.89  0.2  . 1 . . . . 141 Met CA . 15963 1 
      644 . 1 1 141 141 MET CB C 13  33.71  0.2  . 1 . . . . 141 Met CB . 15963 1 
      645 . 1 1 141 141 MET N  N 15 114.70  0.1  . 1 . . . . 141 Met N  . 15963 1 
      646 . 1 1 142 142 SER H  H  1   7.15  0.02 . 1 . . . . 142 Ser HN . 15963 1 
      647 . 1 1 142 142 SER C  C 13 174.23  0.2  . 1 . . . . 142 Ser CO . 15963 1 
      648 . 1 1 142 142 SER CA C 13  56.39  0.2  . 1 . . . . 142 Ser CA . 15963 1 
      649 . 1 1 142 142 SER CB C 13  63.78  0.2  . 1 . . . . 142 Ser CB . 15963 1 
      650 . 1 1 142 142 SER N  N 15 109.48  0.1  . 1 . . . . 142 Ser N  . 15963 1 
      651 . 1 1 143 143 GLY H  H  1   7.71  0.02 . 1 . . . . 143 Gly HN . 15963 1 
      652 . 1 1 143 143 GLY C  C 13 173.67  0.2  . 1 . . . . 143 Gly CO . 15963 1 
      653 . 1 1 143 143 GLY CA C 13  47.15  0.2  . 1 . . . . 143 Gly CA . 15963 1 
      654 . 1 1 143 143 GLY N  N 15 111.01  0.1  . 1 . . . . 143 Gly N  . 15963 1 
      655 . 1 1 144 144 ASP H  H  1   8.51  0.02 . 1 . . . . 144 Asp HN . 15963 1 
      656 . 1 1 144 144 ASP C  C 13 175.52  0.2  . 1 . . . . 144 Asp CO . 15963 1 
      657 . 1 1 144 144 ASP CA C 13  52.53  0.2  . 1 . . . . 144 Asp CA . 15963 1 
      658 . 1 1 144 144 ASP CB C 13  42.37  0.2  . 1 . . . . 144 Asp CB . 15963 1 
      659 . 1 1 144 144 ASP N  N 15 119.09  0.1  . 1 . . . . 144 Asp N  . 15963 1 
      660 . 1 1 145 145 SER H  H  1   9.01  0.02 . 1 . . . . 145 Ser HN . 15963 1 
      661 . 1 1 145 145 SER C  C 13 175.19  0.2  . 1 . . . . 145 Ser CO . 15963 1 
      662 . 1 1 145 145 SER CA C 13  58.81  0.2  . 1 . . . . 145 Ser CA . 15963 1 
      663 . 1 1 145 145 SER CB C 13  64.25  0.2  . 1 . . . . 145 Ser CB . 15963 1 
      664 . 1 1 145 145 SER N  N 15 119.69  0.1  . 1 . . . . 145 Ser N  . 15963 1 
      665 . 1 1 146 146 SER H  H  1   8.77  0.02 . 1 . . . . 146 Ser HN . 15963 1 
      666 . 1 1 146 146 SER C  C 13 177.11  0.2  . 1 . . . . 146 Ser CO . 15963 1 
      667 . 1 1 146 146 SER CA C 13  63.59  0.2  . 1 . . . . 146 Ser CA . 15963 1 
      668 . 1 1 146 146 SER CB C 13  62.40  0.2  . 1 . . . . 146 Ser CB . 15963 1 
      669 . 1 1 146 146 SER N  N 15 121.30  0.1  . 1 . . . . 146 Ser N  . 15963 1 
      670 . 1 1 147 147 ALA H  H  1   9.02  0.02 . 1 . . . . 147 Ala HN . 15963 1 
      671 . 1 1 147 147 ALA C  C 13 180.91  0.2  . 1 . . . . 147 Ala CO . 15963 1 
      672 . 1 1 147 147 ALA CA C 13  55.77  0.2  . 1 . . . . 147 Ala CA . 15963 1 
      673 . 1 1 147 147 ALA CB C 13  17.57  0.2  . 1 . . . . 147 Ala CB . 15963 1 
      674 . 1 1 147 147 ALA N  N 15 127.06  0.1  . 1 . . . . 147 Ala N  . 15963 1 
      675 . 1 1 148 148 LEU H  H  1   8.24  0.02 . 1 . . . . 148 Leu HN . 15963 1 
      676 . 1 1 148 148 LEU C  C 13 177.82  0.2  . 1 . . . . 148 Leu CO . 15963 1 
      677 . 1 1 148 148 LEU CA C 13  58.43  0.2  . 1 . . . . 148 Leu CA . 15963 1 
      678 . 1 1 148 148 LEU CB C 13  41.02  0.2  . 1 . . . . 148 Leu CB . 15963 1 
      679 . 1 1 148 148 LEU N  N 15 120.34  0.1  . 1 . . . . 148 Leu N  . 15963 1 
      680 . 1 1 149 149 GLN H  H  1   8.99  0.02 . 1 . . . . 149 Gln HN . 15963 1 
      681 . 1 1 149 149 GLN C  C 13 177.78  0.2  . 1 . . . . 149 Gln CO . 15963 1 
      682 . 1 1 149 149 GLN CA C 13  61.01  0.2  . 1 . . . . 149 Gln CA . 15963 1 
      683 . 1 1 149 149 GLN CB C 13  29.24  0.2  . 1 . . . . 149 Gln CB . 15963 1 
      684 . 1 1 149 149 GLN N  N 15 117.53  0.1  . 1 . . . . 149 Gln N  . 15963 1 
      685 . 1 1 150 150 GLY H  H  1   8.16  0.02 . 1 . . . . 150 Gly HN . 15963 1 
      686 . 1 1 150 150 GLY C  C 13 177.05  0.2  . 1 . . . . 150 Gly CO . 15963 1 
      687 . 1 1 150 150 GLY CA C 13  47.46  0.2  . 1 . . . . 150 Gly CA . 15963 1 
      688 . 1 1 150 150 GLY N  N 15 104.11  0.1  . 1 . . . . 150 Gly N  . 15963 1 
      689 . 1 1 151 151 GLN H  H  1   7.59  0.02 . 1 . . . . 151 Gln HN . 15963 1 
      690 . 1 1 151 151 GLN C  C 13 178.05  0.2  . 1 . . . . 151 Gln CO . 15963 1 
      691 . 1 1 151 151 GLN CA C 13  57.56  0.2  . 1 . . . . 151 Gln CA . 15963 1 
      692 . 1 1 151 151 GLN CB C 13  27.72  0.2  . 1 . . . . 151 Gln CB . 15963 1 
      693 . 1 1 151 151 GLN N  N 15 119.40  0.1  . 1 . . . . 151 Gln N  . 15963 1 
      694 . 1 1 152 152 ILE H  H  1   8.41  0.02 . 1 . . . . 152 Ile HN . 15963 1 
      695 . 1 1 152 152 ILE C  C 13 177.24  0.2  . 1 . . . . 152 Ile CO . 15963 1 
      696 . 1 1 152 152 ILE CA C 13  64.67  0.2  . 1 . . . . 152 Ile CA . 15963 1 
      697 . 1 1 152 152 ILE CB C 13  36.71  0.2  . 1 . . . . 152 Ile CB . 15963 1 
      698 . 1 1 152 152 ILE N  N 15 118.80  0.1  . 1 . . . . 152 Ile N  . 15963 1 
      699 . 1 1 153 153 ASP H  H  1   8.46  0.02 . 1 . . . . 153 Asp HN . 15963 1 
      700 . 1 1 153 153 ASP C  C 13 177.18  0.2  . 1 . . . . 153 Asp CO . 15963 1 
      701 . 1 1 153 153 ASP CA C 13  59.22  0.2  . 1 . . . . 153 Asp CA . 15963 1 
      702 . 1 1 153 153 ASP CB C 13  42.89  0.2  . 1 . . . . 153 Asp CB . 15963 1 
      703 . 1 1 153 153 ASP N  N 15 118.72  0.1  . 1 . . . . 153 Asp N  . 15963 1 
      704 . 1 1 154 154 ALA H  H  1   7.22  0.02 . 1 . . . . 154 Ala HN . 15963 1 
      705 . 1 1 154 154 ALA C  C 13 181.17  0.2  . 1 . . . . 154 Ala CO . 15963 1 
      706 . 1 1 154 154 ALA CA C 13  55.34  0.2  . 1 . . . . 154 Ala CA . 15963 1 
      707 . 1 1 154 154 ALA CB C 13  18.41  0.2  . 1 . . . . 154 Ala CB . 15963 1 
      708 . 1 1 154 154 ALA N  N 15 117.28  0.1  . 1 . . . . 154 Ala N  . 15963 1 
      709 . 1 1 155 155 LEU H  H  1   7.94  0.02 . 1 . . . . 155 Leu HN . 15963 1 
      710 . 1 1 155 155 LEU C  C 13 180.16  0.2  . 1 . . . . 155 Leu CO . 15963 1 
      711 . 1 1 155 155 LEU CA C 13  58.02  0.2  . 1 . . . . 155 Leu CA . 15963 1 
      712 . 1 1 155 155 LEU CB C 13  42.89  0.2  . 1 . . . . 155 Leu CB . 15963 1 
      713 . 1 1 155 155 LEU N  N 15 119.52  0.1  . 1 . . . . 155 Leu N  . 15963 1 
      714 . 1 1 156 156 LEU H  H  1   8.56  0.02 . 1 . . . . 156 Leu HN . 15963 1 
      715 . 1 1 156 156 LEU C  C 13 178.48  0.2  . 1 . . . . 156 Leu CO . 15963 1 
      716 . 1 1 156 156 LEU CA C 13  58.14  0.2  . 1 . . . . 156 Leu CA . 15963 1 
      717 . 1 1 156 156 LEU CB C 13  41.58  0.2  . 1 . . . . 156 Leu CB . 15963 1 
      718 . 1 1 156 156 LEU N  N 15 120.61  0.1  . 1 . . . . 156 Leu N  . 15963 1 
      719 . 1 1 157 157 LYS H  H  1   7.99  0.02 . 1 . . . . 157 Lys HN . 15963 1 
      720 . 1 1 157 157 LYS C  C 13 178.30  0.2  . 1 . . . . 157 Lys CO . 15963 1 
      721 . 1 1 157 157 LYS CA C 13  58.63  0.2  . 1 . . . . 157 Lys CA . 15963 1 
      722 . 1 1 157 157 LYS CB C 13  32.93  0.2  . 1 . . . . 157 Lys CB . 15963 1 
      723 . 1 1 157 157 LYS N  N 15 118.59  0.1  . 1 . . . . 157 Lys N  . 15963 1 
      724 . 1 1 158 158 ALA H  H  1   7.28  0.02 . 1 . . . . 158 Ala HN . 15963 1 
      725 . 1 1 158 158 ALA C  C 13 179.37  0.2  . 1 . . . . 158 Ala CO . 15963 1 
      726 . 1 1 158 158 ALA CA C 13  53.74  0.2  . 1 . . . . 158 Ala CA . 15963 1 
      727 . 1 1 158 158 ALA CB C 13  18.56  0.2  . 1 . . . . 158 Ala CB . 15963 1 
      728 . 1 1 158 158 ALA N  N 15 118.42  0.1  . 1 . . . . 158 Ala N  . 15963 1 
      729 . 1 1 159 159 VAL H  H  1   7.50  0.02 . 1 . . . . 159 Val HN . 15963 1 
      730 . 1 1 159 159 VAL C  C 13 176.62  0.2  . 1 . . . . 159 Val CO . 15963 1 
      731 . 1 1 159 159 VAL CA C 13  65.65  0.2  . 1 . . . . 159 Val CA . 15963 1 
      732 . 1 1 159 159 VAL CB C 13  31.97  0.2  . 1 . . . . 159 Val CB . 15963 1 
      733 . 1 1 159 159 VAL N  N 15 120.04  0.1  . 1 . . . . 159 Val N  . 15963 1 
      734 . 1 1 160 160 ASP H  H  1   7.79  0.02 . 1 . . . . 160 Asp HN . 15963 1 
      735 . 1 1 160 160 ASP C  C 13 173.93  0.2  . 1 . . . . 160 Asp CO . 15963 1 
      736 . 1 1 160 160 ASP CA C 13  52.44  0.2  . 1 . . . . 160 Asp CA . 15963 1 
      737 . 1 1 160 160 ASP CB C 13  44.17  0.2  . 1 . . . . 160 Asp CB . 15963 1 
      738 . 1 1 160 160 ASP N  N 15 118.84  0.1  . 1 . . . . 160 Asp N  . 15963 1 
      739 . 1 1 161 161 PRO C  C 13 176.80  0.2  . 1 . . . . 161 Pro CO . 15963 1 
      740 . 1 1 161 161 PRO CA C 13  64.64  0.2  . 1 . . . . 161 Pro CA . 15963 1 
      741 . 1 1 161 161 PRO CB C 13  32.17  0.2  . 1 . . . . 161 Pro CB . 15963 1 
      742 . 1 1 162 162 SER H  H  1   8.92  0.02 . 1 . . . . 162 Ser HN . 15963 1 
      743 . 1 1 162 162 SER C  C 13 174.53  0.2  . 1 . . . . 162 Ser CO . 15963 1 
      744 . 1 1 162 162 SER CA C 13  59.97  0.2  . 1 . . . . 162 Ser CA . 15963 1 
      745 . 1 1 162 162 SER CB C 13  64.09  0.2  . 1 . . . . 162 Ser CB . 15963 1 
      746 . 1 1 162 162 SER N  N 15 115.02  0.1  . 1 . . . . 162 Ser N  . 15963 1 
      747 . 1 1 163 163 LEU H  H  1   8.15  0.02 . 1 . . . . 163 Leu HN . 15963 1 
      748 . 1 1 163 163 LEU C  C 13 174.75  0.2  . 1 . . . . 163 Leu CO . 15963 1 
      749 . 1 1 163 163 LEU CA C 13  53.96  0.2  . 1 . . . . 163 Leu CA . 15963 1 
      750 . 1 1 163 163 LEU CB C 13  43.54  0.2  . 1 . . . . 163 Leu CB . 15963 1 
      751 . 1 1 163 163 LEU N  N 15 124.29  0.1  . 1 . . . . 163 Leu N  . 15963 1 
      752 . 1 1 164 164 SER H  H  1   8.24  0.02 . 1 . . . . 164 Ser HN . 15963 1 
      753 . 1 1 164 164 SER C  C 13 175.01  0.2  . 1 . . . . 164 Ser CO . 15963 1 
      754 . 1 1 164 164 SER CA C 13  58.33  0.2  . 1 . . . . 164 Ser CA . 15963 1 
      755 . 1 1 164 164 SER CB C 13  67.73  0.2  . 1 . . . . 164 Ser CB . 15963 1 
      756 . 1 1 164 164 SER N  N 15 109.82  0.1  . 1 . . . . 164 Ser N  . 15963 1 
      757 . 1 1 165 165 ILE H  H  1   9.09  0.02 . 1 . . . . 165 Ile HN . 15963 1 
      758 . 1 1 165 165 ILE C  C 13 174.10  0.2  . 1 . . . . 165 Ile CO . 15963 1 
      759 . 1 1 165 165 ILE CA C 13  62.32  0.2  . 1 . . . . 165 Ile CA . 15963 1 
      760 . 1 1 165 165 ILE CB C 13  39.23  0.2  . 1 . . . . 165 Ile CB . 15963 1 
      761 . 1 1 165 165 ILE N  N 15 114.84  0.1  . 1 . . . . 165 Ile N  . 15963 1 
      762 . 1 1 166 166 ASN H  H  1   8.41  0.02 . 1 . . . . 166 Asn HN . 15963 1 
      763 . 1 1 166 166 ASN C  C 13 174.79  0.2  . 1 . . . . 166 Asn CO . 15963 1 
      764 . 1 1 166 166 ASN CA C 13  53.79  0.2  . 1 . . . . 166 Asn CA . 15963 1 
      765 . 1 1 166 166 ASN CB C 13  39.21  0.2  . 1 . . . . 166 Asn CB . 15963 1 
      766 . 1 1 166 166 ASN N  N 15 116.64  0.1  . 1 . . . . 166 Asn N  . 15963 1 
      767 . 1 1 167 167 SER H  H  1   7.92  0.02 . 1 . . . . 167 Ser HN . 15963 1 
      768 . 1 1 167 167 SER C  C 13 173.17  0.2  . 1 . . . . 167 Ser CO . 15963 1 
      769 . 1 1 167 167 SER CA C 13  60.36  0.2  . 1 . . . . 167 Ser CA . 15963 1 
      770 . 1 1 167 167 SER CB C 13  64.47  0.2  . 1 . . . . 167 Ser CB . 15963 1 
      771 . 1 1 167 167 SER N  N 15 119.42  0.1  . 1 . . . . 167 Ser N  . 15963 1 
      772 . 1 1 168 168 THR H  H  1   8.40  0.02 . 1 . . . . 168 Thr HN . 15963 1 
      773 . 1 1 168 168 THR C  C 13 176.88  0.2  . 1 . . . . 168 Thr CO . 15963 1 
      774 . 1 1 168 168 THR CA C 13  60.01  0.2  . 1 . . . . 168 Thr CA . 15963 1 
      775 . 1 1 168 168 THR CB C 13  71.62  0.2  . 1 . . . . 168 Thr CB . 15963 1 
      776 . 1 1 168 168 THR N  N 15 111.25  0.1  . 1 . . . . 168 Thr N  . 15963 1 
      777 . 1 1 169 169 PHE H  H  1   8.01  0.02 . 1 . . . . 169 Phe HN . 15963 1 
      778 . 1 1 169 169 PHE C  C 13 177.70  0.2  . 1 . . . . 169 Phe CO . 15963 1 
      779 . 1 1 169 169 PHE CA C 13  52.70  0.2  . 1 . . . . 169 Phe CA . 15963 1 
      780 . 1 1 169 169 PHE CB C 13  36.10  0.2  . 1 . . . . 169 Phe CB . 15963 1 
      781 . 1 1 169 169 PHE N  N 15 118.95  0.1  . 1 . . . . 169 Phe N  . 15963 1 
      782 . 1 1 170 170 ASP H  H  1   8.50  0.02 . 1 . . . . 170 Asp HN . 15963 1 
      783 . 1 1 170 170 ASP C  C 13 180.09  0.2  . 1 . . . . 170 Asp CO . 15963 1 
      784 . 1 1 170 170 ASP CA C 13  57.64  0.2  . 1 . . . . 170 Asp CA . 15963 1 
      785 . 1 1 170 170 ASP CB C 13  41.17  0.2  . 1 . . . . 170 Asp CB . 15963 1 
      786 . 1 1 170 170 ASP N  N 15 116.72  0.1  . 1 . . . . 170 Asp N  . 15963 1 
      787 . 1 1 171 171 GLN H  H  1   8.09  0.02 . 1 . . . . 171 Gln HN . 15963 1 
      788 . 1 1 171 171 GLN C  C 13 180.18  0.2  . 1 . . . . 171 Gln CO . 15963 1 
      789 . 1 1 171 171 GLN CA C 13  59.31  0.2  . 1 . . . . 171 Gln CA . 15963 1 
      790 . 1 1 171 171 GLN CB C 13  28.25  0.2  . 1 . . . . 171 Gln CB . 15963 1 
      791 . 1 1 171 171 GLN N  N 15 121.59  0.1  . 1 . . . . 171 Gln N  . 15963 1 
      792 . 1 1 172 172 LEU H  H  1   8.32  0.02 . 1 . . . . 172 Leu HN . 15963 1 
      793 . 1 1 172 172 LEU C  C 13 179.40  0.2  . 1 . . . . 172 Leu CO . 15963 1 
      794 . 1 1 172 172 LEU CA C 13  57.51  0.2  . 1 . . . . 172 Leu CA . 15963 1 
      795 . 1 1 172 172 LEU CB C 13  41.39  0.2  . 1 . . . . 172 Leu CB . 15963 1 
      796 . 1 1 172 172 LEU N  N 15 120.35  0.1  . 1 . . . . 172 Leu N  . 15963 1 
      797 . 1 1 173 173 ALA H  H  1   8.92  0.02 . 1 . . . . 173 Ala HN . 15963 1 
      798 . 1 1 173 173 ALA C  C 13 182.15  0.2  . 1 . . . . 173 Ala CO . 15963 1 
      799 . 1 1 173 173 ALA CA C 13  54.99  0.2  . 1 . . . . 173 Ala CA . 15963 1 
      800 . 1 1 173 173 ALA CB C 13  18.86  0.2  . 1 . . . . 173 Ala CB . 15963 1 
      801 . 1 1 173 173 ALA N  N 15 126.61  0.1  . 1 . . . . 173 Ala N  . 15963 1 
      802 . 1 1 174 174 ALA H  H  1   8.07  0.02 . 1 . . . . 174 Ala HN . 15963 1 
      803 . 1 1 174 174 ALA C  C 13 178.93  0.2  . 1 . . . . 174 Ala CO . 15963 1 
      804 . 1 1 174 174 ALA CA C 13  54.91  0.2  . 1 . . . . 174 Ala CA . 15963 1 
      805 . 1 1 174 174 ALA CB C 13  17.66  0.2  . 1 . . . . 174 Ala CB . 15963 1 
      806 . 1 1 174 174 ALA N  N 15 123.97  0.1  . 1 . . . . 174 Ala N  . 15963 1 
      807 . 1 1 175 175 ALA H  H  1   7.35  0.02 . 1 . . . . 175 Ala HN . 15963 1 
      808 . 1 1 175 175 ALA C  C 13 177.61  0.2  . 1 . . . . 175 Ala CO . 15963 1 
      809 . 1 1 175 175 ALA CA C 13  52.30  0.2  . 1 . . . . 175 Ala CA . 15963 1 
      810 . 1 1 175 175 ALA CB C 13  20.57  0.2  . 1 . . . . 175 Ala CB . 15963 1 
      811 . 1 1 175 175 ALA N  N 15 117.17  0.1  . 1 . . . . 175 Ala N  . 15963 1 
      812 . 1 1 176 176 GLY H  H  1   7.86  0.02 . 1 . . . . 176 Gly HN . 15963 1 
      813 . 1 1 176 176 GLY C  C 13 174.47  0.2  . 1 . . . . 176 Gly CO . 15963 1 
      814 . 1 1 176 176 GLY CA C 13  45.83  0.2  . 1 . . . . 176 Gly CA . 15963 1 
      815 . 1 1 176 176 GLY N  N 15 105.42  0.1  . 1 . . . . 176 Gly N  . 15963 1 
      816 . 1 1 177 177 VAL H  H  1   7.61  0.02 . 1 . . . . 177 Val HN . 15963 1 
      817 . 1 1 177 177 VAL C  C 13 173.52  0.2  . 1 . . . . 177 Val CO . 15963 1 
      818 . 1 1 177 177 VAL CA C 13  62.21  0.2  . 1 . . . . 177 Val CA . 15963 1 
      819 . 1 1 177 177 VAL CB C 13  33.12  0.2  . 1 . . . . 177 Val CB . 15963 1 
      820 . 1 1 177 177 VAL N  N 15 113.81  0.1  . 1 . . . . 177 Val N  . 15963 1 
      821 . 1 1 178 178 ALA H  H  1   6.90  0.02 . 1 . . . . 178 Ala HN . 15963 1 
      822 . 1 1 178 178 ALA C  C 13 175.20  0.2  . 1 . . . . 178 Ala CO . 15963 1 
      823 . 1 1 178 178 ALA CA C 13  49.03  0.2  . 1 . . . . 178 Ala CA . 15963 1 
      824 . 1 1 178 178 ALA CB C 13  24.60  0.2  . 1 . . . . 178 Ala CB . 15963 1 
      825 . 1 1 178 178 ALA N  N 15 119.66  0.1  . 1 . . . . 178 Ala N  . 15963 1 
      826 . 1 1 179 179 HIS H  H  1   8.67  0.02 . 1 . . . . 179 His HN . 15963 1 
      827 . 1 1 179 179 HIS C  C 13 172.53  0.2  . 1 . . . . 179 His CO . 15963 1 
      828 . 1 1 179 179 HIS CA C 13  55.40  0.2  . 1 . . . . 179 His CA . 15963 1 
      829 . 1 1 179 179 HIS CB C 13  32.42  0.2  . 1 . . . . 179 His CB . 15963 1 
      830 . 1 1 179 179 HIS N  N 15 116.86  0.1  . 1 . . . . 179 His N  . 15963 1 
      831 . 1 1 180 180 ALA H  H  1   8.44  0.02 . 1 . . . . 180 Ala HN . 15963 1 
      832 . 1 1 180 180 ALA C  C 13 178.57  0.2  . 1 . . . . 180 Ala CO . 15963 1 
      833 . 1 1 180 180 ALA CA C 13  50.79  0.2  . 1 . . . . 180 Ala CA . 15963 1 
      834 . 1 1 180 180 ALA CB C 13  19.71  0.2  . 1 . . . . 180 Ala CB . 15963 1 
      835 . 1 1 180 180 ALA N  N 15 127.74  0.1  . 1 . . . . 180 Ala N  . 15963 1 
      836 . 1 1 181 181 THR H  H  1   8.56  0.02 . 1 . . . . 181 Thr HN . 15963 1 
      837 . 1 1 181 181 THR C  C 13 172.37  0.2  . 1 . . . . 181 Thr CO . 15963 1 
      838 . 1 1 181 181 THR CA C 13  59.19  0.2  . 1 . . . . 181 Thr CA . 15963 1 
      839 . 1 1 181 181 THR CB C 13  69.27  0.2  . 1 . . . . 181 Thr CB . 15963 1 
      840 . 1 1 181 181 THR N  N 15 117.70  0.1  . 1 . . . . 181 Thr N  . 15963 1 
      841 . 1 1 182 182 PRO C  C 13 176.70  0.2  . 1 . . . . 182 Pro CO . 15963 1 
      842 . 1 1 182 182 PRO CA C 13  63.247 0.2  . 1 . . . . 182 Pro CA . 15963 1 
      843 . 1 1 182 182 PRO CB C 13  32.31  0.2  . 1 . . . . 182 Pro CB . 15963 1 
      844 . 1 1 183 183 ALA H  H  1   8.26  0.02 . 1 . . . . 183 Ala HN . 15963 1 
      845 . 1 1 183 183 ALA C  C 13 174.60  0.2  . 1 . . . . 183 Ala CO . 15963 1 
      846 . 1 1 183 183 ALA CA C 13  52.44  0.2  . 1 . . . . 183 Ala CA . 15963 1 
      847 . 1 1 183 183 ALA CB C 13  19.75  0.2  . 1 . . . . 183 Ala CB . 15963 1 
      848 . 1 1 183 183 ALA N  N 15 125.72  0.1  . 1 . . . . 183 Ala N  . 15963 1 
      849 . 1 1 184 184 ALA H  H  1   7.81  0.02 . 1 . . . . 184 Ala HN . 15963 1 
      850 . 1 1 184 184 ALA C  C 13 176.25  0.2  . 1 . . . . 184 Ala CO . 15963 1 
      851 . 1 1 184 184 ALA CA C 13  52.31  0.2  . 1 . . . . 184 Ala CA . 15963 1 
      852 . 1 1 184 184 ALA CB C 13  20.54  0.2  . 1 . . . . 184 Ala CB . 15963 1 
      853 . 1 1 184 184 ALA N  N 15 129.35  0.1  . 1 . . . . 184 Ala N  . 15963 1 
      854 . 1 1 185 185 ALA H  H  1   8.29  0.02 . 1 . . . . 185 Ala HN . 15963 1 
      855 . 1 1 185 185 ALA C  C 13 177.24  0.2  . 1 . . . . 185 Ala CO . 15963 1 
      856 . 1 1 185 185 ALA CA C 13  52.53  0.2  . 1 . . . . 185 Ala CA . 15963 1 
      857 . 1 1 185 185 ALA CB C 13  19.60  0.2  . 1 . . . . 185 Ala CB . 15963 1 
      858 . 1 1 185 185 ALA N  N 15 123.98  0.1  . 1 . . . . 185 Ala N  . 15963 1 
      859 . 1 1 186 186 ALA H  H  1   8.24  0.02 . 1 . . . . 186 Ala HN . 15963 1 
      860 . 1 1 186 186 ALA C  C 13 177.27  0.2  . 1 . . . . 186 Ala CO . 15963 1 
      861 . 1 1 186 186 ALA CA C 13  52.47  0.2  . 1 . . . . 186 Ala CA . 15963 1 
      862 . 1 1 186 186 ALA CB C 13  19.38  0.2  . 1 . . . . 186 Ala CB . 15963 1 
      863 . 1 1 186 186 ALA N  N 15 123.59  0.1  . 1 . . . . 186 Ala N  . 15963 1 
      864 . 1 1 187 187 ALA H  H  1   8.20  0.02 . 1 . . . . 187 Ala HN . 15963 1 
      865 . 1 1 187 187 ALA C  C 13 177.61  0.2  . 1 . . . . 187 Ala CO . 15963 1 
      866 . 1 1 187 187 ALA CA C 13  52.50  0.2  . 1 . . . . 187 Ala CA . 15963 1 
      867 . 1 1 187 187 ALA CB C 13  19.51  0.2  . 1 . . . . 187 Ala CB . 15963 1 
      868 . 1 1 187 187 ALA N  N 15 123.31  0.1  . 1 . . . . 187 Ala N  . 15963 1 
      869 . 1 1 188 188 GLU H  H  1   8.23  0.02 . 1 . . . . 188 Glu HN . 15963 1 
      870 . 1 1 188 188 GLU C  C 13 176.34  0.2  . 1 . . . . 188 Glu CO . 15963 1 
      871 . 1 1 188 188 GLU CA C 13  56.59  0.2  . 1 . . . . 188 Glu CA . 15963 1 
      872 . 1 1 188 188 GLU CB C 13  33.04  0.2  . 1 . . . . 188 Glu CB . 15963 1 
      873 . 1 1 188 188 GLU N  N 15 124.37  0.1  . 1 . . . . 188 Glu N  . 15963 1 
      874 . 1 1 189 189 VAL H  H  1   8.14  0.02 . 1 . . . . 189 Val HN . 15963 1 
      875 . 1 1 189 189 VAL C  C 13 176.56  0.2  . 1 . . . . 189 Val CO . 15963 1 
      876 . 1 1 189 189 VAL CA C 13  62.78  0.2  . 1 . . . . 189 Val CA . 15963 1 
      877 . 1 1 189 189 VAL CB C 13  33.00  0.2  . 1 . . . . 189 Val CB . 15963 1 
      878 . 1 1 189 189 VAL N  N 15 121.17  0.1  . 1 . . . . 189 Val N  . 15963 1 
      879 . 1 1 190 190 GLY H  H  1   8.42  0.02 . 1 . . . . 190 Gly HN . 15963 1 
      880 . 1 1 190 190 GLY C  C 13 173.69  0.2  . 1 . . . . 190 Gly CO . 15963 1 
      881 . 1 1 190 190 GLY CA C 13  45.34  0.2  . 1 . . . . 190 Gly CA . 15963 1 
      882 . 1 1 190 190 GLY N  N 15 112.26  0.1  . 1 . . . . 190 Gly N  . 15963 1 
      883 . 1 1 191 191 VAL H  H  1   8.00  0.02 . 1 . . . . 191 Val HN . 15963 1 
      884 . 1 1 191 191 VAL C  C 13 175.30  0.2  . 1 . . . . 191 Val CO . 15963 1 
      885 . 1 1 191 191 VAL CA C 13  59.65  0.2  . 1 . . . . 191 Val CA . 15963 1 
      886 . 1 1 191 191 VAL CB C 13  33.03  0.2  . 1 . . . . 191 Val CB . 15963 1 
      887 . 1 1 191 191 VAL N  N 15 119.58  0.1  . 1 . . . . 191 Val N  . 15963 1 
      888 . 1 1 192 192 VAL H  H  1   8.00  0.02 . 1 . . . . 192 Val HN . 15963 1 
      889 . 1 1 192 192 VAL C  C 13 176.41  0.2  . 1 . . . . 192 Val CO . 15963 1 
      890 . 1 1 192 192 VAL CA C 13  62.64  0.2  . 1 . . . . 192 Val CA . 15963 1 
      891 . 1 1 192 192 VAL CB C 13  33.01  0.2  . 1 . . . . 192 Val CB . 15963 1 
      892 . 1 1 192 192 VAL N  N 15 119.58  0.1  . 1 . . . . 192 Val N  . 15963 1 
      893 . 1 1 193 193 GLY H  H  1   8.44  0.02 . 1 . . . . 193 Gly HN . 15963 1 
      894 . 1 1 193 193 GLY C  C 13 173.70  0.2  . 1 . . . . 193 Gly CO . 15963 1 
      895 . 1 1 193 193 GLY CA C 13  45.39  0.2  . 1 . . . . 193 Gly CA . 15963 1 
      896 . 1 1 193 193 GLY N  N 15 112.85  0.1  . 1 . . . . 193 Gly N  . 15963 1 
      897 . 1 1 194 194 VAL H  H  1   7.98  0.02 . 1 . . . . 194 Val HN . 15963 1 
      898 . 1 1 194 194 VAL C  C 13 176.07  0.2  . 1 . . . . 194 Val CO . 15963 1 
      899 . 1 1 194 194 VAL CA C 13  62.50  0.2  . 1 . . . . 194 Val CA . 15963 1 
      900 . 1 1 194 194 VAL CB C 13  32.90  0.2  . 1 . . . . 194 Val CB . 15963 1 
      901 . 1 1 194 194 VAL N  N 15 119.90  0.1  . 1 . . . . 194 Val N  . 15963 1 
      902 . 1 1 195 195 GLN H  H  1   8.46  0.02 . 1 . . . . 195 Gln HN . 15963 1 
      903 . 1 1 195 195 GLN C  C 13 175.43  0.2  . 1 . . . . 195 Gln CO . 15963 1 
      904 . 1 1 195 195 GLN CA C 13  55.99  0.2  . 1 . . . . 195 Gln CA . 15963 1 
      905 . 1 1 195 195 GLN CB C 13  29.96  0.2  . 1 . . . . 195 Gln CB . 15963 1 
      906 . 1 1 195 195 GLN N  N 15 124.20  0.1  . 1 . . . . 195 Gln N  . 15963 1 
      907 . 1 1 196 196 GLU H  H  1   8.40  0.02 . 1 . . . . 196 Glu HN . 15963 1 
      908 . 1 1 196 196 GLU C  C 13 175.82  0.2  . 1 . . . . 196 Glu CO . 15963 1 
      909 . 1 1 196 196 GLU CA C 13  55.63  0.2  . 1 . . . . 196 Glu CA . 15963 1 
      910 . 1 1 196 196 GLU CB C 13  30.69  0.2  . 1 . . . . 196 Glu CB . 15963 1 
      911 . 1 1 196 196 GLU N  N 15 122.98  0.1  . 1 . . . . 196 Glu N  . 15963 1 
      912 . 1 1 197 197 LEU H  H  1   8.21  0.02 . 1 . . . . 197 Leu HN . 15963 1 
      913 . 1 1 197 197 LEU C  C 13 176.54  0.2  . 1 . . . . 197 Leu CO . 15963 1 
      914 . 1 1 197 197 LEU CA C 13  52.44  0.2  . 1 . . . . 197 Leu CA . 15963 1 
      915 . 1 1 197 197 LEU CB C 13  42.60  0.2  . 1 . . . . 197 Leu CB . 15963 1 
      916 . 1 1 197 197 LEU N  N 15 124.12  0.1  . 1 . . . . 197 Leu N  . 15963 1 
      917 . 1 1 198 198 PRO C  C 13 178.20  0.2  . 1 . . . . 198 Pro CO . 15963 1 
      918 . 1 1 198 198 PRO CA C 13  63.31  0.2  . 1 . . . . 198 Pro CA . 15963 1 
      919 . 1 1 198 198 PRO CB C 13  32.32  0.2  . 1 . . . . 198 Pro CB . 15963 1 
      920 . 1 1 199 199 HIS H  H  1   8.32  0.02 . 1 . . . . 199 His HN . 15963 1 
      921 . 1 1 199 199 HIS C  C 13 174.82  0.2  . 1 . . . . 199 His CO . 15963 1 
      922 . 1 1 199 199 HIS CA C 13  56.43  0.2  . 1 . . . . 199 His CA . 15963 1 
      923 . 1 1 199 199 HIS CB C 13  30.64  0.2  . 1 . . . . 199 His CB . 15963 1 
      924 . 1 1 199 199 HIS N  N 15 119.63  0.1  . 1 . . . . 199 His N  . 15963 1 
      925 . 1 1 200 200 ASP H  H  1   8.28  0.02 . 1 . . . . 200 Asp HN . 15963 1 
      926 . 1 1 200 200 ASP C  C 13 175.87  0.2  . 1 . . . . 200 Asp CO . 15963 1 
      927 . 1 1 200 200 ASP CA C 13  54.56  0.2  . 1 . . . . 200 Asp CA . 15963 1 
      928 . 1 1 200 200 ASP CB C 13  41.25  0.2  . 1 . . . . 200 Asp CB . 15963 1 
      929 . 1 1 200 200 ASP N  N 15 120.74  0.1  . 1 . . . . 200 Asp N  . 15963 1 
      930 . 1 1 201 201 LEU H  H  1   8.13  0.02 . 1 . . . . 201 Leu HN . 15963 1 
      931 . 1 1 201 201 LEU C  C 13 176.11  0.2  . 1 . . . . 201 Leu CO . 15963 1 
      932 . 1 1 201 201 LEU CA C 13  55.74  0.2  . 1 . . . . 201 Leu CA . 15963 1 
      933 . 1 1 201 201 LEU CB C 13  42.58  0.2  . 1 . . . . 201 Leu CB . 15963 1 
      934 . 1 1 201 201 LEU N  N 15 122.80  0.1  . 1 . . . . 201 Leu N  . 15963 1 
      935 . 1 1 202 202 ALA H  H  1   8.21  0.02 . 1 . . . . 202 Ala HN . 15963 1 
      936 . 1 1 202 202 ALA C  C 13 177.47  0.2  . 1 . . . . 202 Ala CO . 15963 1 
      937 . 1 1 202 202 ALA CA C 13  52.78  0.2  . 1 . . . . 202 Ala CA . 15963 1 
      938 . 1 1 202 202 ALA CB C 13  19.18  0.2  . 1 . . . . 202 Ala CB . 15963 1 
      939 . 1 1 202 202 ALA N  N 15 123.68  0.1  . 1 . . . . 202 Ala N  . 15963 1 
      940 . 1 1 203 203 LEU H  H  1   7.95  0.02 . 1 . . . . 203 Leu HN . 15963 1 
      941 . 1 1 203 203 LEU C  C 13 176.80  0.2  . 1 . . . . 203 Leu CO . 15963 1 
      942 . 1 1 203 203 LEU CA C 13  55.12  0.2  . 1 . . . . 203 Leu CA . 15963 1 
      943 . 1 1 203 203 LEU CB C 13  42.66  0.2  . 1 . . . . 203 Leu CB . 15963 1 
      944 . 1 1 203 203 LEU N  N 15 120.84  0.1  . 1 . . . . 203 Leu N  . 15963 1 
      945 . 1 1 204 204 ALA H  H  1   8.10  0.02 . 1 . . . . 204 Ala HN . 15963 1 
      946 . 1 1 204 204 ALA C  C 13 175.90  0.2  . 1 . . . . 204 Ala CO . 15963 1 
      947 . 1 1 204 204 ALA CA C 13  52.52  0.2  . 1 . . . . 204 Ala CA . 15963 1 
      948 . 1 1 204 204 ALA CB C 13  19.54  0.2  . 1 . . . . 204 Ala CB . 15963 1 
      949 . 1 1 204 204 ALA N  N 15 125.39  0.1  . 1 . . . . 204 Ala N  . 15963 1 
      950 . 1 1 205 205 ALA H  H  1   8.34  0.02 . 1 . . . . 205 Ala HN . 15963 1 
      951 . 1 1 205 205 ALA C  C 13 175.12  0.2  . 1 . . . . 205 Ala CO . 15963 1 
      952 . 1 1 205 205 ALA CA C 13  53.12  0.2  . 1 . . . . 205 Ala CA . 15963 1 
      953 . 1 1 205 205 ALA CB C 13  21.32  0.2  . 1 . . . . 205 Ala CB . 15963 1 
      954 . 1 1 205 205 ALA N  N 15 125.15  0.1  . 1 . . . . 205 Ala N  . 15963 1 

   stop_

save_