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                      16175
   _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             0.04
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 16175 1 
      4 '3D HNCO'        . . . 16175 1 

   stop_

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

         1 . 1 1   1   1 ASP H    H  1   8.202 0.006 . 1 . . . .   1 D H    . 16175 1 
         2 . 1 1   1   1 ASP HA   H  1   4.588 0.033 . 1 . . . .   1 D HA   . 16175 1 
         3 . 1 1   1   1 ASP HB2  H  1   2.575 0.012 . 2 . . . .   1 D HB2  . 16175 1 
         4 . 1 1   1   1 ASP HB3  H  1   1.768 0.004 . 2 . . . .   1 D HB3  . 16175 1 
         5 . 1 1   1   1 ASP C    C 13 176.316 0.2   . 1 . . . .   1 D CO   . 16175 1 
         6 . 1 1   1   1 ASP CA   C 13  54.342 0.109 . 1 . . . .   1 D CA   . 16175 1 
         7 . 1 1   1   1 ASP CB   C 13  41.215 0.354 . 1 . . . .   1 D CB   . 16175 1 
         8 . 1 1   1   1 ASP N    N 15 120.678 0.129 . 1 . . . .   1 D N    . 16175 1 
         9 . 1 1   2   2 VAL H    H  1   7.987 0.007 . 1 . . . .   2 V H    . 16175 1 
        10 . 1 1   2   2 VAL HA   H  1   4.100 0.072 . 1 . . . .   2 V HA   . 16175 1 
        11 . 1 1   2   2 VAL HB   H  1   2.035 0.026 . 1 . . . .   2 V HB   . 16175 1 
        12 . 1 1   2   2 VAL HG11 H  1   0.868 0.020 . 2 . . . .   2 V HG1  . 16175 1 
        13 . 1 1   2   2 VAL HG12 H  1   0.868 0.020 . 2 . . . .   2 V HG1  . 16175 1 
        14 . 1 1   2   2 VAL HG13 H  1   0.868 0.020 . 2 . . . .   2 V HG1  . 16175 1 
        15 . 1 1   2   2 VAL HG21 H  1   0.836 0.011 . 2 . . . .   2 V HG2  . 16175 1 
        16 . 1 1   2   2 VAL HG22 H  1   0.836 0.011 . 2 . . . .   2 V HG2  . 16175 1 
        17 . 1 1   2   2 VAL HG23 H  1   0.836 0.011 . 2 . . . .   2 V HG2  . 16175 1 
        18 . 1 1   2   2 VAL C    C 13 175.683 0.370 . 1 . . . .   2 V CO   . 16175 1 
        19 . 1 1   2   2 VAL CA   C 13  62.101 0.263 . 1 . . . .   2 V CA   . 16175 1 
        20 . 1 1   2   2 VAL CB   C 13  32.840 0.170 . 1 . . . .   2 V CB   . 16175 1 
        21 . 1 1   2   2 VAL CG1  C 13  20.175 0.096 . 2 . . . .   2 V CG1  . 16175 1 
        22 . 1 1   2   2 VAL CG2  C 13  20.974 0.126 . 2 . . . .   2 V CG2  . 16175 1 
        23 . 1 1   2   2 VAL N    N 15 120.104 0.063 . 1 . . . .   2 V N    . 16175 1 
        24 . 1 1   3   3 THR H    H  1   8.180 0.010 . 1 . . . .   3 T H    . 16175 1 
        25 . 1 1   3   3 THR HA   H  1   4.500 0.009 . 1 . . . .   3 T HA   . 16175 1 
        26 . 1 1   3   3 THR HB   H  1   4.043 0.007 . 1 . . . .   3 T HB   . 16175 1 
        27 . 1 1   3   3 THR HG21 H  1   1.232 0.008 . 1 . . . .   3 T HG2  . 16175 1 
        28 . 1 1   3   3 THR HG22 H  1   1.232 0.008 . 1 . . . .   3 T HG2  . 16175 1 
        29 . 1 1   3   3 THR HG23 H  1   1.232 0.008 . 1 . . . .   3 T HG2  . 16175 1 
        30 . 1 1   3   3 THR CA   C 13  60.188 0.036 . 1 . . . .   3 T CA   . 16175 1 
        31 . 1 1   3   3 THR CB   C 13  69.677 0.049 . 1 . . . .   3 T CB   . 16175 1 
        32 . 1 1   3   3 THR CG2  C 13  21.549 0.090 . 1 . . . .   3 T CG2  . 16175 1 
        33 . 1 1   3   3 THR N    N 15 121.716 0.023 . 1 . . . .   3 T N    . 16175 1 
        34 . 1 1   4   4 PRO HA   H  1   4.679 0.013 . 1 . . . .   4 P HA   . 16175 1 
        35 . 1 1   4   4 PRO HB2  H  1   2.413 0.010 . 2 . . . .   4 P HB2  . 16175 1 
        36 . 1 1   4   4 PRO HB3  H  1   1.722 0.018 . 2 . . . .   4 P HB3  . 16175 1 
        37 . 1 1   4   4 PRO HD2  H  1   3.695 0.015 . 2 . . . .   4 P HD2  . 16175 1 
        38 . 1 1   4   4 PRO HD3  H  1   4.022 0.015 . 2 . . . .   4 P HD3  . 16175 1 
        39 . 1 1   4   4 PRO HG2  H  1   2.104 0.013 . 2 . . . .   4 P HG2  . 16175 1 
        40 . 1 1   4   4 PRO HG3  H  1   2.178 0.017 . 2 . . . .   4 P HG3  . 16175 1 
        41 . 1 1   4   4 PRO C    C 13 176.245 0.2   . 1 . . . .   4 P CO   . 16175 1 
        42 . 1 1   4   4 PRO CA   C 13  63.178 0.082 . 1 . . . .   4 P CA   . 16175 1 
        43 . 1 1   4   4 PRO CB   C 13  31.953 0.119 . 1 . . . .   4 P CB   . 16175 1 
        44 . 1 1   4   4 PRO CD   C 13  51.383 0.090 . 1 . . . .   4 P CD   . 16175 1 
        45 . 1 1   4   4 PRO CG   C 13  27.899 0.088 . 1 . . . .   4 P CG   . 16175 1 
        46 . 1 1   5   5 ARG H    H  1   9.358 0.017 . 1 . . . .   5 R H    . 16175 1 
        47 . 1 1   5   5 ARG HA   H  1   4.261 0.019 . 1 . . . .   5 R HA   . 16175 1 
        48 . 1 1   5   5 ARG HB2  H  1   1.249 0.010 . 2 . . . .   5 R HB2  . 16175 1 
        49 . 1 1   5   5 ARG HB3  H  1   1.508 0.020 . 2 . . . .   5 R HB3  . 16175 1 
        50 . 1 1   5   5 ARG HD2  H  1   2.607 0.009 . 2 . . . .   5 R HD2  . 16175 1 
        51 . 1 1   5   5 ARG HD3  H  1   3.016 0.015 . 2 . . . .   5 R HD3  . 16175 1 
        52 . 1 1   5   5 ARG HG2  H  1   1.322 0.014 . 2 . . . .   5 R HG2  . 16175 1 
        53 . 1 1   5   5 ARG HG3  H  1   1.580 0.029 . 2 . . . .   5 R HG3  . 16175 1 
        54 . 1 1   5   5 ARG C    C 13 175.669 0.2   . 1 . . . .   5 R CO   . 16175 1 
        55 . 1 1   5   5 ARG CA   C 13  56.677 0.115 . 1 . . . .   5 R CA   . 16175 1 
        56 . 1 1   5   5 ARG CB   C 13  29.753 0.074 . 1 . . . .   5 R CB   . 16175 1 
        57 . 1 1   5   5 ARG CD   C 13  43.882 0.105 . 1 . . . .   5 R CD   . 16175 1 
        58 . 1 1   5   5 ARG CG   C 13  28.289 0.061 . 1 . . . .   5 R CG   . 16175 1 
        59 . 1 1   5   5 ARG N    N 15 125.576 0.161 . 1 . . . .   5 R N    . 16175 1 
        60 . 1 1   6   6 ARG H    H  1   8.436 0.005 . 1 . . . .   6 R H    . 16175 1 
        61 . 1 1   6   6 ARG HA   H  1   5.017 0.013 . 1 . . . .   6 R HA   . 16175 1 
        62 . 1 1   6   6 ARG HB2  H  1   1.926 0.009 . 2 . . . .   6 R HB2  . 16175 1 
        63 . 1 1   6   6 ARG HB3  H  1   1.623 0.012 . 2 . . . .   6 R HB3  . 16175 1 
        64 . 1 1   6   6 ARG HD2  H  1   3.025 0.014 . 2 . . . .   6 R HD2  . 16175 1 
        65 . 1 1   6   6 ARG HD3  H  1   3.545 0.013 . 2 . . . .   6 R HD3  . 16175 1 
        66 . 1 1   6   6 ARG HG2  H  1   1.157 0.014 . 2 . . . .   6 R HG2  . 16175 1 
        67 . 1 1   6   6 ARG HG3  H  1   1.714 0.012 . 2 . . . .   6 R HG3  . 16175 1 
        68 . 1 1   6   6 ARG C    C 13 174.163 0.2   . 1 . . . .   6 R CO   . 16175 1 
        69 . 1 1   6   6 ARG CA   C 13  53.609 0.072 . 1 . . . .   6 R CA   . 16175 1 
        70 . 1 1   6   6 ARG CB   C 13  30.905 0.083 . 1 . . . .   6 R CB   . 16175 1 
        71 . 1 1   6   6 ARG CD   C 13  43.023 0.132 . 1 . . . .   6 R CD   . 16175 1 
        72 . 1 1   6   6 ARG CG   C 13  27.917 0.057 . 1 . . . .   6 R CG   . 16175 1 
        73 . 1 1   6   6 ARG N    N 15 130.759 0.065 . 1 . . . .   6 R N    . 16175 1 
        74 . 1 1   7   7 ASP H    H  1   9.553 0.012 . 1 . . . .   7 D H    . 16175 1 
        75 . 1 1   7   7 ASP HA   H  1   4.687 0.010 . 1 . . . .   7 D HA   . 16175 1 
        76 . 1 1   7   7 ASP HB2  H  1   2.821 0.015 . 2 . . . .   7 D HB2  . 16175 1 
        77 . 1 1   7   7 ASP HB3  H  1   3.126 0.012 . 2 . . . .   7 D HB3  . 16175 1 
        78 . 1 1   7   7 ASP C    C 13 174.909 0.2   . 1 . . . .   7 D CO   . 16175 1 
        79 . 1 1   7   7 ASP CA   C 13  53.250 0.126 . 1 . . . .   7 D CA   . 16175 1 
        80 . 1 1   7   7 ASP CB   C 13  41.264 0.102 . 1 . . . .   7 D CB   . 16175 1 
        81 . 1 1   7   7 ASP N    N 15 124.455 0.054 . 1 . . . .   7 D N    . 16175 1 
        82 . 1 1   8   8 ALA H    H  1   8.173 0.005 . 1 . . . .   8 A H    . 16175 1 
        83 . 1 1   8   8 ALA HA   H  1   4.045 0.009 . 1 . . . .   8 A HA   . 16175 1 
        84 . 1 1   8   8 ALA HB1  H  1   1.380 0.011 . 1 . . . .   8 A HB   . 16175 1 
        85 . 1 1   8   8 ALA HB2  H  1   1.380 0.011 . 1 . . . .   8 A HB   . 16175 1 
        86 . 1 1   8   8 ALA HB3  H  1   1.380 0.011 . 1 . . . .   8 A HB   . 16175 1 
        87 . 1 1   8   8 ALA C    C 13 178.261 0.2   . 1 . . . .   8 A CO   . 16175 1 
        88 . 1 1   8   8 ALA CA   C 13  54.214 0.072 . 1 . . . .   8 A CA   . 16175 1 
        89 . 1 1   8   8 ALA CB   C 13  18.887 0.117 . 1 . . . .   8 A CB   . 16175 1 
        90 . 1 1   8   8 ALA N    N 15 117.742 0.082 . 1 . . . .   8 A N    . 16175 1 
        91 . 1 1   9   9 GLU H    H  1   8.431 0.004 . 1 . . . .   9 E H    . 16175 1 
        92 . 1 1   9   9 GLU HA   H  1   4.316 0.011 . 1 . . . .   9 E HA   . 16175 1 
        93 . 1 1   9   9 GLU HB2  H  1   2.051 0.012 . 2 . . . .   9 E HB2  . 16175 1 
        94 . 1 1   9   9 GLU HB3  H  1   1.711 0.008 . 2 . . . .   9 E HB3  . 16175 1 
        95 . 1 1   9   9 GLU HG2  H  1   2.141 0.013 . 2 . . . .   9 E HG2  . 16175 1 
        96 . 1 1   9   9 GLU C    C 13 175.216 0.2   . 1 . . . .   9 E CO   . 16175 1 
        97 . 1 1   9   9 GLU CA   C 13  56.049 0.074 . 1 . . . .   9 E CA   . 16175 1 
        98 . 1 1   9   9 GLU CB   C 13  32.177 0.079 . 1 . . . .   9 E CB   . 16175 1 
        99 . 1 1   9   9 GLU CG   C 13  37.074 0.077 . 1 . . . .   9 E CG   . 16175 1 
       100 . 1 1   9   9 GLU N    N 15 114.042 0.084 . 1 . . . .   9 E N    . 16175 1 
       101 . 1 1  10  10 TYR H    H  1   7.953 0.003 . 1 . . . .  10 Y H    . 16175 1 
       102 . 1 1  10  10 TYR HA   H  1   3.911 0.016 . 1 . . . .  10 Y HA   . 16175 1 
       103 . 1 1  10  10 TYR HB2  H  1   2.611 0.010 . 2 . . . .  10 Y HB2  . 16175 1 
       104 . 1 1  10  10 TYR HB3  H  1   2.503 0.016 . 2 . . . .  10 Y HB3  . 16175 1 
       105 . 1 1  10  10 TYR HD1  H  1   7.138 0.016 . 3 . . . .  10 Y HD1  . 16175 1 
       106 . 1 1  10  10 TYR HE1  H  1   6.929 0.024 . 3 . . . .  10 Y HE1  . 16175 1 
       107 . 1 1  10  10 TYR CA   C 13  57.082 0.106 . 1 . . . .  10 Y CA   . 16175 1 
       108 . 1 1  10  10 TYR CB   C 13  42.137 0.056 . 1 . . . .  10 Y CB   . 16175 1 
       109 . 1 1  10  10 TYR N    N 15 123.421 0.035 . 1 . . . .  10 Y N    . 16175 1 
       110 . 1 1  11  11 PRO HB2  H  1   2.239 0.023 . 2 . . . .  11 P HB2  . 16175 1 
       111 . 1 1  11  11 PRO HD2  H  1   3.058 0.009 . 2 . . . .  11 P HD2  . 16175 1 
       112 . 1 1  11  11 PRO HD3  H  1   3.742 0.014 . 2 . . . .  11 P HD3  . 16175 1 
       113 . 1 1  11  11 PRO CD   C 13  49.420 0.027 . 1 . . . .  11 P CD   . 16175 1 
       114 . 1 1  12  12 PRO HA   H  1   4.442 0.04  . 1 . . . .  12 P HA   . 16175 1 
       115 . 1 1  12  12 PRO HB2  H  1   1.724 0.04  . 2 . . . .  12 P HB2  . 16175 1 
       116 . 1 1  12  12 PRO HB3  H  1   2.475 0.04  . 2 . . . .  12 P HB3  . 16175 1 
       117 . 1 1  13  13 PRO HA   H  1   3.912 0.006 . 1 . . . .  13 P HA   . 16175 1 
       118 . 1 1  13  13 PRO HB2  H  1   1.941 0.008 . 2 . . . .  13 P HB2  . 16175 1 
       119 . 1 1  13  13 PRO HB3  H  1   2.340 0.010 . 2 . . . .  13 P HB3  . 16175 1 
       120 . 1 1  13  13 PRO HD2  H  1   3.797 0.011 . 2 . . . .  13 P HD2  . 16175 1 
       121 . 1 1  13  13 PRO HD3  H  1   3.829 0.011 . 2 . . . .  13 P HD3  . 16175 1 
       122 . 1 1  13  13 PRO HG2  H  1   2.043 0.009 . 2 . . . .  13 P HG2  . 16175 1 
       123 . 1 1  13  13 PRO HG3  H  1   2.128 0.008 . 2 . . . .  13 P HG3  . 16175 1 
       124 . 1 1  13  13 PRO CA   C 13  65.546 0.030 . 1 . . . .  13 P CA   . 16175 1 
       125 . 1 1  13  13 PRO CB   C 13  31.976 0.050 . 1 . . . .  13 P CB   . 16175 1 
       126 . 1 1  13  13 PRO CD   C 13  51.421 0.069 . 1 . . . .  13 P CD   . 16175 1 
       127 . 1 1  14  14 GLU HA   H  1   4.161 0.009 . 1 . . . .  14 E HA   . 16175 1 
       128 . 1 1  14  14 GLU HB2  H  1   1.978 0.025 . 2 . . . .  14 E HB2  . 16175 1 
       129 . 1 1  14  14 GLU HB3  H  1   2.019 0.009 . 2 . . . .  14 E HB3  . 16175 1 
       130 . 1 1  14  14 GLU HG2  H  1   2.223 0.008 . 2 . . . .  14 E HG2  . 16175 1 
       131 . 1 1  14  14 GLU HG3  H  1   2.335 0.014 . 2 . . . .  14 E HG3  . 16175 1 
       132 . 1 1  14  14 GLU C    C 13 179.223 0.2   . 1 . . . .  14 E CO   . 16175 1 
       133 . 1 1  14  14 GLU CA   C 13  59.008 0.087 . 1 . . . .  14 E CA   . 16175 1 
       134 . 1 1  14  14 GLU CB   C 13  27.854 0.242 . 1 . . . .  14 E CB   . 16175 1 
       135 . 1 1  14  14 GLU CG   C 13  35.837 0.131 . 1 . . . .  14 E CG   . 16175 1 
       136 . 1 1  15  15 LEU H    H  1   7.320 0.011 . 1 . . . .  15 L H    . 16175 1 
       137 . 1 1  15  15 LEU HA   H  1   4.409 0.028 . 1 . . . .  15 L HA   . 16175 1 
       138 . 1 1  15  15 LEU HB2  H  1   1.960 0.013 . 2 . . . .  15 L HB2  . 16175 1 
       139 . 1 1  15  15 LEU HB3  H  1   1.297 0.015 . 2 . . . .  15 L HB3  . 16175 1 
       140 . 1 1  15  15 LEU HD11 H  1   1.021 0.011 . 2 . . . .  15 L HD1  . 16175 1 
       141 . 1 1  15  15 LEU HD12 H  1   1.021 0.011 . 2 . . . .  15 L HD1  . 16175 1 
       142 . 1 1  15  15 LEU HD13 H  1   1.021 0.011 . 2 . . . .  15 L HD1  . 16175 1 
       143 . 1 1  15  15 LEU HD21 H  1   1.004 0.014 . 2 . . . .  15 L HD2  . 16175 1 
       144 . 1 1  15  15 LEU HD22 H  1   1.004 0.014 . 2 . . . .  15 L HD2  . 16175 1 
       145 . 1 1  15  15 LEU HD23 H  1   1.004 0.014 . 2 . . . .  15 L HD2  . 16175 1 
       146 . 1 1  15  15 LEU HG   H  1   1.600 0.017 . 1 . . . .  15 L HG   . 16175 1 
       147 . 1 1  15  15 LEU C    C 13 177.483 0.2   . 1 . . . .  15 L CO   . 16175 1 
       148 . 1 1  15  15 LEU CA   C 13  56.525 0.098 . 1 . . . .  15 L CA   . 16175 1 
       149 . 1 1  15  15 LEU CB   C 13  42.878 0.074 . 1 . . . .  15 L CB   . 16175 1 
       150 . 1 1  15  15 LEU CD1  C 13  23.391 0.133 . 2 . . . .  15 L CD1  . 16175 1 
       151 . 1 1  15  15 LEU CD2  C 13  27.758 0.126 . 2 . . . .  15 L CD2  . 16175 1 
       152 . 1 1  15  15 LEU CG   C 13  27.459 0.119 . 1 . . . .  15 L CG   . 16175 1 
       153 . 1 1  15  15 LEU N    N 15 122.979 0.036 . 1 . . . .  15 L N    . 16175 1 
       154 . 1 1  16  16 LEU H    H  1   7.494 0.004 . 1 . . . .  16 L H    . 16175 1 
       155 . 1 1  16  16 LEU HA   H  1   3.827 0.013 . 1 . . . .  16 L HA   . 16175 1 
       156 . 1 1  16  16 LEU HB2  H  1   1.827 0.011 . 2 . . . .  16 L HB2  . 16175 1 
       157 . 1 1  16  16 LEU HB3  H  1   1.296 0.010 . 2 . . . .  16 L HB3  . 16175 1 
       158 . 1 1  16  16 LEU HD11 H  1   0.472 0.011 . 2 . . . .  16 L HD1  . 16175 1 
       159 . 1 1  16  16 LEU HD12 H  1   0.472 0.011 . 2 . . . .  16 L HD1  . 16175 1 
       160 . 1 1  16  16 LEU HD13 H  1   0.472 0.011 . 2 . . . .  16 L HD1  . 16175 1 
       161 . 1 1  16  16 LEU HD21 H  1   0.517 0.014 . 2 . . . .  16 L HD2  . 16175 1 
       162 . 1 1  16  16 LEU HD22 H  1   0.517 0.014 . 2 . . . .  16 L HD2  . 16175 1 
       163 . 1 1  16  16 LEU HD23 H  1   0.517 0.014 . 2 . . . .  16 L HD2  . 16175 1 
       164 . 1 1  16  16 LEU HG   H  1   1.253 0.016 . 1 . . . .  16 L HG   . 16175 1 
       165 . 1 1  16  16 LEU C    C 13 180.068 0.2   . 1 . . . .  16 L CO   . 16175 1 
       166 . 1 1  16  16 LEU CA   C 13  58.362 0.067 . 1 . . . .  16 L CA   . 16175 1 
       167 . 1 1  16  16 LEU CB   C 13  40.579 0.101 . 1 . . . .  16 L CB   . 16175 1 
       168 . 1 1  16  16 LEU CD1  C 13  22.627 0.074 . 2 . . . .  16 L CD1  . 16175 1 
       169 . 1 1  16  16 LEU CD2  C 13  25.110 0.066 . 2 . . . .  16 L CD2  . 16175 1 
       170 . 1 1  16  16 LEU CG   C 13  26.180 0.074 . 1 . . . .  16 L CG   . 16175 1 
       171 . 1 1  16  16 LEU N    N 15 118.011 0.022 . 1 . . . .  16 L N    . 16175 1 
       172 . 1 1  17  17 GLU H    H  1   8.089 0.005 . 1 . . . .  17 E H    . 16175 1 
       173 . 1 1  17  17 GLU HA   H  1   3.950 0.012 . 1 . . . .  17 E HA   . 16175 1 
       174 . 1 1  17  17 GLU HB2  H  1   1.981 0.008 . 2 . . . .  17 E HB2  . 16175 1 
       175 . 1 1  17  17 GLU HG2  H  1   2.256 0.016 . 2 . . . .  17 E HG2  . 16175 1 
       176 . 1 1  17  17 GLU C    C 13 178.920 0.2   . 1 . . . .  17 E CO   . 16175 1 
       177 . 1 1  17  17 GLU CA   C 13  59.156 0.150 . 1 . . . .  17 E CA   . 16175 1 
       178 . 1 1  17  17 GLU CB   C 13  29.694 0.083 . 1 . . . .  17 E CB   . 16175 1 
       179 . 1 1  17  17 GLU CG   C 13  36.012 0.098 . 1 . . . .  17 E CG   . 16175 1 
       180 . 1 1  17  17 GLU N    N 15 116.974 0.098 . 1 . . . .  17 E N    . 16175 1 
       181 . 1 1  18  18 ALA H    H  1   7.272 0.005 . 1 . . . .  18 A H    . 16175 1 
       182 . 1 1  18  18 ALA HA   H  1   4.172 0.011 . 1 . . . .  18 A HA   . 16175 1 
       183 . 1 1  18  18 ALA HB1  H  1   1.553 0.011 . 1 . . . .  18 A HB   . 16175 1 
       184 . 1 1  18  18 ALA HB2  H  1   1.553 0.011 . 1 . . . .  18 A HB   . 16175 1 
       185 . 1 1  18  18 ALA HB3  H  1   1.553 0.011 . 1 . . . .  18 A HB   . 16175 1 
       186 . 1 1  18  18 ALA C    C 13 179.464 0.2   . 1 . . . .  18 A CO   . 16175 1 
       187 . 1 1  18  18 ALA CA   C 13  54.365 0.064 . 1 . . . .  18 A CA   . 16175 1 
       188 . 1 1  18  18 ALA CB   C 13  18.609 0.158 . 1 . . . .  18 A CB   . 16175 1 
       189 . 1 1  18  18 ALA N    N 15 121.170 0.032 . 1 . . . .  18 A N    . 16175 1 
       190 . 1 1  19  19 LEU H    H  1   7.898 0.006 . 1 . . . .  19 L H    . 16175 1 
       191 . 1 1  19  19 LEU HA   H  1   4.201 0.010 . 1 . . . .  19 L HA   . 16175 1 
       192 . 1 1  19  19 LEU HB2  H  1   1.871 0.011 . 2 . . . .  19 L HB2  . 16175 1 
       193 . 1 1  19  19 LEU HB3  H  1   1.402 0.015 . 2 . . . .  19 L HB3  . 16175 1 
       194 . 1 1  19  19 LEU HD11 H  1   0.849 0.013 . 2 . . . .  19 L HD1  . 16175 1 
       195 . 1 1  19  19 LEU HD12 H  1   0.849 0.013 . 2 . . . .  19 L HD1  . 16175 1 
       196 . 1 1  19  19 LEU HD13 H  1   0.849 0.013 . 2 . . . .  19 L HD1  . 16175 1 
       197 . 1 1  19  19 LEU HD21 H  1   0.857 0.010 . 2 . . . .  19 L HD2  . 16175 1 
       198 . 1 1  19  19 LEU HD22 H  1   0.857 0.010 . 2 . . . .  19 L HD2  . 16175 1 
       199 . 1 1  19  19 LEU HD23 H  1   0.857 0.010 . 2 . . . .  19 L HD2  . 16175 1 
       200 . 1 1  19  19 LEU HG   H  1   1.873 0.019 . 1 . . . .  19 L HG   . 16175 1 
       201 . 1 1  19  19 LEU C    C 13 178.330 0.2   . 1 . . . .  19 L CO   . 16175 1 
       202 . 1 1  19  19 LEU CA   C 13  56.101 0.088 . 1 . . . .  19 L CA   . 16175 1 
       203 . 1 1  19  19 LEU CB   C 13  42.996 0.101 . 1 . . . .  19 L CB   . 16175 1 
       204 . 1 1  19  19 LEU CD1  C 13  23.135 0.144 . 2 . . . .  19 L CD1  . 16175 1 
       205 . 1 1  19  19 LEU CD2  C 13  26.257 0.055 . 2 . . . .  19 L CD2  . 16175 1 
       206 . 1 1  19  19 LEU CG   C 13  27.342 0.186 . 1 . . . .  19 L CG   . 16175 1 
       207 . 1 1  19  19 LEU N    N 15 114.096 0.096 . 1 . . . .  19 L N    . 16175 1 
       208 . 1 1  20  20 LYS H    H  1   7.458 0.009 . 1 . . . .  20 K H    . 16175 1 
       209 . 1 1  20  20 LYS HA   H  1   4.181 0.013 . 1 . . . .  20 K HA   . 16175 1 
       210 . 1 1  20  20 LYS HB2  H  1   1.991 0.010 . 2 . . . .  20 K HB2  . 16175 1 
       211 . 1 1  20  20 LYS HB3  H  1   2.029 0.014 . 2 . . . .  20 K HB3  . 16175 1 
       212 . 1 1  20  20 LYS HD2  H  1   1.623 0.008 . 2 . . . .  20 K HD2  . 16175 1 
       213 . 1 1  20  20 LYS HE2  H  1   2.831 0.003 . 2 . . . .  20 K HE2  . 16175 1 
       214 . 1 1  20  20 LYS HE3  H  1   2.902 0.006 . 2 . . . .  20 K HE3  . 16175 1 
       215 . 1 1  20  20 LYS HG2  H  1   1.401 0.010 . 2 . . . .  20 K HG2  . 16175 1 
       216 . 1 1  20  20 LYS HG3  H  1   1.630 0.015 . 2 . . . .  20 K HG3  . 16175 1 
       217 . 1 1  20  20 LYS CA   C 13  61.709 0.093 . 1 . . . .  20 K CA   . 16175 1 
       218 . 1 1  20  20 LYS CB   C 13  29.713 0.072 . 1 . . . .  20 K CB   . 16175 1 
       219 . 1 1  20  20 LYS CD   C 13  29.228 0.088 . 1 . . . .  20 K CD   . 16175 1 
       220 . 1 1  20  20 LYS CG   C 13  25.520 0.109 . 1 . . . .  20 K CG   . 16175 1 
       221 . 1 1  20  20 LYS N    N 15 121.428 0.054 . 1 . . . .  20 K N    . 16175 1 
       222 . 1 1  21  21 PRO HA   H  1   4.465 0.010 . 1 . . . .  21 P HA   . 16175 1 
       223 . 1 1  21  21 PRO HB2  H  1   2.335 0.011 . 2 . . . .  21 P HB2  . 16175 1 
       224 . 1 1  21  21 PRO HB3  H  1   1.869 0.008 . 2 . . . .  21 P HB3  . 16175 1 
       225 . 1 1  21  21 PRO HD2  H  1   3.586 0.013 . 2 . . . .  21 P HD2  . 16175 1 
       226 . 1 1  21  21 PRO HD3  H  1   3.986 0.020 . 2 . . . .  21 P HD3  . 16175 1 
       227 . 1 1  21  21 PRO HG2  H  1   2.035 0.007 . 2 . . . .  21 P HG2  . 16175 1 
       228 . 1 1  21  21 PRO C    C 13 179.576 0.2   . 1 . . . .  21 P CO   . 16175 1 
       229 . 1 1  21  21 PRO CA   C 13  65.521 0.079 . 1 . . . .  21 P CA   . 16175 1 
       230 . 1 1  21  21 PRO CB   C 13  31.021 0.212 . 1 . . . .  21 P CB   . 16175 1 
       231 . 1 1  21  21 PRO CD   C 13  50.055 0.107 . 1 . . . .  21 P CD   . 16175 1 
       232 . 1 1  21  21 PRO CG   C 13  28.434 0.082 . 1 . . . .  21 P CG   . 16175 1 
       233 . 1 1  22  22 LEU H    H  1   6.799 0.024 . 1 . . . .  22 L H    . 16175 1 
       234 . 1 1  22  22 LEU HA   H  1   4.035 0.010 . 1 . . . .  22 L HA   . 16175 1 
       235 . 1 1  22  22 LEU HB2  H  1   1.949 0.017 . 2 . . . .  22 L HB2  . 16175 1 
       236 . 1 1  22  22 LEU HB3  H  1   1.344 0.012 . 2 . . . .  22 L HB3  . 16175 1 
       237 . 1 1  22  22 LEU HD11 H  1   0.813 0.012 . 2 . . . .  22 L HD1  . 16175 1 
       238 . 1 1  22  22 LEU HD12 H  1   0.813 0.012 . 2 . . . .  22 L HD1  . 16175 1 
       239 . 1 1  22  22 LEU HD13 H  1   0.813 0.012 . 2 . . . .  22 L HD1  . 16175 1 
       240 . 1 1  22  22 LEU HD21 H  1   0.950 0.009 . 2 . . . .  22 L HD2  . 16175 1 
       241 . 1 1  22  22 LEU HD22 H  1   0.950 0.009 . 2 . . . .  22 L HD2  . 16175 1 
       242 . 1 1  22  22 LEU HD23 H  1   0.950 0.009 . 2 . . . .  22 L HD2  . 16175 1 
       243 . 1 1  22  22 LEU HG   H  1   1.886 0.012 . 1 . . . .  22 L HG   . 16175 1 
       244 . 1 1  22  22 LEU C    C 13 178.496 0.2   . 1 . . . .  22 L CO   . 16175 1 
       245 . 1 1  22  22 LEU CA   C 13  57.771 0.084 . 1 . . . .  22 L CA   . 16175 1 
       246 . 1 1  22  22 LEU CB   C 13  40.885 0.118 . 1 . . . .  22 L CB   . 16175 1 
       247 . 1 1  22  22 LEU CD1  C 13  22.974 0.093 . 2 . . . .  22 L CD1  . 16175 1 
       248 . 1 1  22  22 LEU CD2  C 13  25.475 0.060 . 2 . . . .  22 L CD2  . 16175 1 
       249 . 1 1  22  22 LEU CG   C 13  27.801 0.073 . 1 . . . .  22 L CG   . 16175 1 
       250 . 1 1  22  22 LEU N    N 15 116.863 0.029 . 1 . . . .  22 L N    . 16175 1 
       251 . 1 1  23  23 HIS H    H  1   8.683 0.022 . 1 . . . .  23 H H    . 16175 1 
       252 . 1 1  23  23 HIS HA   H  1   4.621 0.011 . 1 . . . .  23 H HA   . 16175 1 
       253 . 1 1  23  23 HIS HB2  H  1   3.253 0.012 . 2 . . . .  23 H HB2  . 16175 1 
       254 . 1 1  23  23 HIS HB3  H  1   3.767 0.018 . 2 . . . .  23 H HB3  . 16175 1 
       255 . 1 1  23  23 HIS HD2  H  1   7.545 0.006 . 1 . . . .  23 H HD2  . 16175 1 
       256 . 1 1  23  23 HIS HE1  H  1   8.203 0.006 . 1 . . . .  23 H HE1  . 16175 1 
       257 . 1 1  23  23 HIS C    C 13 177.273 0.2   . 1 . . . .  23 H CO   . 16175 1 
       258 . 1 1  23  23 HIS CA   C 13  59.230 0.221 . 1 . . . .  23 H CA   . 16175 1 
       259 . 1 1  23  23 HIS CB   C 13  27.672 0.148 . 1 . . . .  23 H CB   . 16175 1 
       260 . 1 1  23  23 HIS CD2  C 13 119.208 0.2   . 1 . . . .  23 H CD2  . 16175 1 
       261 . 1 1  23  23 HIS N    N 15 119.530 0.093 . 1 . . . .  23 H N    . 16175 1 
       262 . 1 1  24  24 ASP H    H  1   8.102 0.012 . 1 . . . .  24 D H    . 16175 1 
       263 . 1 1  24  24 ASP HA   H  1   4.261 0.015 . 1 . . . .  24 D HA   . 16175 1 
       264 . 1 1  24  24 ASP HB2  H  1   2.716 0.011 . 2 . . . .  24 D HB2  . 16175 1 
       265 . 1 1  24  24 ASP HB3  H  1   2.757 0.019 . 2 . . . .  24 D HB3  . 16175 1 
       266 . 1 1  24  24 ASP C    C 13 179.147 0.2   . 1 . . . .  24 D CO   . 16175 1 
       267 . 1 1  24  24 ASP CA   C 13  58.135 0.088 . 1 . . . .  24 D CA   . 16175 1 
       268 . 1 1  24  24 ASP CB   C 13  40.271 0.373 . 1 . . . .  24 D CB   . 16175 1 
       269 . 1 1  24  24 ASP N    N 15 119.314 0.052 . 1 . . . .  24 D N    . 16175 1 
       270 . 1 1  25  25 ILE H    H  1   7.632 0.006 . 1 . . . .  25 I H    . 16175 1 
       271 . 1 1  25  25 ILE HA   H  1   3.736 0.010 . 1 . . . .  25 I HA   . 16175 1 
       272 . 1 1  25  25 ILE HB   H  1   1.774 0.009 . 1 . . . .  25 I HB   . 16175 1 
       273 . 1 1  25  25 ILE HD11 H  1   0.848 0.010 . 1 . . . .  25 I HD1  . 16175 1 
       274 . 1 1  25  25 ILE HD12 H  1   0.848 0.010 . 1 . . . .  25 I HD1  . 16175 1 
       275 . 1 1  25  25 ILE HD13 H  1   0.848 0.010 . 1 . . . .  25 I HD1  . 16175 1 
       276 . 1 1  25  25 ILE HG12 H  1   1.101 0.010 . 2 . . . .  25 I HG12 . 16175 1 
       277 . 1 1  25  25 ILE HG13 H  1   1.756 0.010 . 2 . . . .  25 I HG13 . 16175 1 
       278 . 1 1  25  25 ILE HG21 H  1   0.821 0.015 . 1 . . . .  25 I HG2  . 16175 1 
       279 . 1 1  25  25 ILE HG22 H  1   0.821 0.015 . 1 . . . .  25 I HG2  . 16175 1 
       280 . 1 1  25  25 ILE HG23 H  1   0.821 0.015 . 1 . . . .  25 I HG2  . 16175 1 
       281 . 1 1  25  25 ILE C    C 13 179.275 0.2   . 1 . . . .  25 I CO   . 16175 1 
       282 . 1 1  25  25 ILE CA   C 13  64.681 0.063 . 1 . . . .  25 I CA   . 16175 1 
       283 . 1 1  25  25 ILE CB   C 13  39.564 0.074 . 1 . . . .  25 I CB   . 16175 1 
       284 . 1 1  25  25 ILE CD1  C 13  13.596 0.082 . 1 . . . .  25 I CD1  . 16175 1 
       285 . 1 1  25  25 ILE CG1  C 13  29.192 0.079 . 1 . . . .  25 I CG1  . 16175 1 
       286 . 1 1  25  25 ILE CG2  C 13  16.965 0.089 . 1 . . . .  25 I CG2  . 16175 1 
       287 . 1 1  25  25 ILE N    N 15 118.893 0.031 . 1 . . . .  25 I N    . 16175 1 
       288 . 1 1  26  26 CYS H    H  1   8.593 0.006 . 1 . . . .  26 C H    . 16175 1 
       289 . 1 1  26  26 CYS HA   H  1   4.592 0.012 . 1 . . . .  26 C HA   . 16175 1 
       290 . 1 1  26  26 CYS HB2  H  1   2.859 0.016 . 2 . . . .  26 C HB2  . 16175 1 
       291 . 1 1  26  26 CYS HB3  H  1   2.621 0.017 . 2 . . . .  26 C HB3  . 16175 1 
       292 . 1 1  26  26 CYS C    C 13 178.506 0.2   . 1 . . . .  26 C CO   . 16175 1 
       293 . 1 1  26  26 CYS CA   C 13  57.641 0.106 . 1 . . . .  26 C CA   . 16175 1 
       294 . 1 1  26  26 CYS CB   C 13  38.805 0.112 . 1 . . . .  26 C CB   . 16175 1 
       295 . 1 1  26  26 CYS N    N 15 117.730 0.055 . 1 . . . .  26 C N    . 16175 1 
       296 . 1 1  27  27 ALA H    H  1  10.063 0.003 . 1 . . . .  27 A H    . 16175 1 
       297 . 1 1  27  27 ALA HA   H  1   4.051 0.011 . 1 . . . .  27 A HA   . 16175 1 
       298 . 1 1  27  27 ALA HB1  H  1   1.104 0.010 . 1 . . . .  27 A HB   . 16175 1 
       299 . 1 1  27  27 ALA HB2  H  1   1.104 0.010 . 1 . . . .  27 A HB   . 16175 1 
       300 . 1 1  27  27 ALA HB3  H  1   1.104 0.010 . 1 . . . .  27 A HB   . 16175 1 
       301 . 1 1  27  27 ALA C    C 13 180.089 0.2   . 1 . . . .  27 A CO   . 16175 1 
       302 . 1 1  27  27 ALA CA   C 13  56.091 0.081 . 1 . . . .  27 A CA   . 16175 1 
       303 . 1 1  27  27 ALA CB   C 13  16.916 0.104 . 1 . . . .  27 A CB   . 16175 1 
       304 . 1 1  27  27 ALA N    N 15 129.784 0.050 . 1 . . . .  27 A N    . 16175 1 
       305 . 1 1  28  28 LYS H    H  1   7.234 0.004 . 1 . . . .  28 K H    . 16175 1 
       306 . 1 1  28  28 LYS HA   H  1   4.067 0.008 . 1 . . . .  28 K HA   . 16175 1 
       307 . 1 1  28  28 LYS HB2  H  1   1.931 0.010 . 2 . . . .  28 K HB2  . 16175 1 
       308 . 1 1  28  28 LYS HB3  H  1   2.111 0.010 . 2 . . . .  28 K HB3  . 16175 1 
       309 . 1 1  28  28 LYS HD2  H  1   1.654 0.010 . 2 . . . .  28 K HD2  . 16175 1 
       310 . 1 1  28  28 LYS HD3  H  1   1.827 0.012 . 2 . . . .  28 K HD3  . 16175 1 
       311 . 1 1  28  28 LYS HE2  H  1   2.471 0.04  . 2 . . . .  28 K HE2  . 16175 1 
       312 . 1 1  28  28 LYS HE3  H  1   2.943 0.007 . 2 . . . .  28 K HE3  . 16175 1 
       313 . 1 1  28  28 LYS HG2  H  1   1.439 0.018 . 2 . . . .  28 K HG2  . 16175 1 
       314 . 1 1  28  28 LYS HG3  H  1   1.531 0.004 . 2 . . . .  28 K HG3  . 16175 1 
       315 . 1 1  28  28 LYS C    C 13 179.028 0.2   . 1 . . . .  28 K CO   . 16175 1 
       316 . 1 1  28  28 LYS CA   C 13  59.061 0.150 . 1 . . . .  28 K CA   . 16175 1 
       317 . 1 1  28  28 LYS CB   C 13  32.074 0.067 . 1 . . . .  28 K CB   . 16175 1 
       318 . 1 1  28  28 LYS CD   C 13  29.061 0.087 . 1 . . . .  28 K CD   . 16175 1 
       319 . 1 1  28  28 LYS CE   C 13  41.986 0.082 . 1 . . . .  28 K CE   . 16175 1 
       320 . 1 1  28  28 LYS CG   C 13  25.171 0.083 . 1 . . . .  28 K CG   . 16175 1 
       321 . 1 1  28  28 LYS N    N 15 119.174 0.025 . 1 . . . .  28 K N    . 16175 1 
       322 . 1 1  29  29 LYS H    H  1   7.755 0.006 . 1 . . . .  29 K H    . 16175 1 
       323 . 1 1  29  29 LYS HA   H  1   4.073 0.009 . 1 . . . .  29 K HA   . 16175 1 
       324 . 1 1  29  29 LYS HB2  H  1   1.919 0.014 . 2 . . . .  29 K HB2  . 16175 1 
       325 . 1 1  29  29 LYS HB3  H  1   1.940 0.010 . 2 . . . .  29 K HB3  . 16175 1 
       326 . 1 1  29  29 LYS HD2  H  1   1.608 0.011 . 2 . . . .  29 K HD2  . 16175 1 
       327 . 1 1  29  29 LYS HE2  H  1   2.834 0.012 . 2 . . . .  29 K HE2  . 16175 1 
       328 . 1 1  29  29 LYS HG2  H  1   1.403 0.012 . 2 . . . .  29 K HG2  . 16175 1 
       329 . 1 1  29  29 LYS HG3  H  1   1.613 0.011 . 2 . . . .  29 K HG3  . 16175 1 
       330 . 1 1  29  29 LYS C    C 13 178.259 0.2   . 1 . . . .  29 K CO   . 16175 1 
       331 . 1 1  29  29 LYS CA   C 13  59.652 0.140 . 1 . . . .  29 K CA   . 16175 1 
       332 . 1 1  29  29 LYS CB   C 13  33.947 0.104 . 1 . . . .  29 K CB   . 16175 1 
       333 . 1 1  29  29 LYS CD   C 13  29.766 0.103 . 1 . . . .  29 K CD   . 16175 1 
       334 . 1 1  29  29 LYS CE   C 13  41.763 0.134 . 1 . . . .  29 K CE   . 16175 1 
       335 . 1 1  29  29 LYS CG   C 13  25.815 0.087 . 1 . . . .  29 K CG   . 16175 1 
       336 . 1 1  29  29 LYS N    N 15 115.950 0.051 . 1 . . . .  29 K N    . 16175 1 
       337 . 1 1  30  30 THR H    H  1   7.567 0.006 . 1 . . . .  30 T H    . 16175 1 
       338 . 1 1  30  30 THR HA   H  1   4.377 0.020 . 1 . . . .  30 T HA   . 16175 1 
       339 . 1 1  30  30 THR HB   H  1   4.236 0.013 . 1 . . . .  30 T HB   . 16175 1 
       340 . 1 1  30  30 THR HG21 H  1   1.117 0.009 . 1 . . . .  30 T HG2  . 16175 1 
       341 . 1 1  30  30 THR HG22 H  1   1.117 0.009 . 1 . . . .  30 T HG2  . 16175 1 
       342 . 1 1  30  30 THR HG23 H  1   1.117 0.009 . 1 . . . .  30 T HG2  . 16175 1 
       343 . 1 1  30  30 THR C    C 13 176.343 0.2   . 1 . . . .  30 T CO   . 16175 1 
       344 . 1 1  30  30 THR CA   C 13  62.773 0.103 . 1 . . . .  30 T CA   . 16175 1 
       345 . 1 1  30  30 THR CB   C 13  72.181 0.164 . 1 . . . .  30 T CB   . 16175 1 
       346 . 1 1  30  30 THR CG2  C 13  20.406 0.067 . 1 . . . .  30 T CG2  . 16175 1 
       347 . 1 1  30  30 THR N    N 15 103.800 0.215 . 1 . . . .  30 T N    . 16175 1 
       348 . 1 1  31  31 GLY H    H  1   8.049 0.003 . 1 . . . .  31 G H    . 16175 1 
       349 . 1 1  31  31 GLY HA2  H  1   4.043 0.007 . 2 . . . .  31 G HA2  . 16175 1 
       350 . 1 1  31  31 GLY HA3  H  1   3.816 0.009 . 2 . . . .  31 G HA3  . 16175 1 
       351 . 1 1  31  31 GLY C    C 13 173.750 0.2   . 1 . . . .  31 G CO   . 16175 1 
       352 . 1 1  31  31 GLY CA   C 13  45.995 0.107 . 1 . . . .  31 G CA   . 16175 1 
       353 . 1 1  31  31 GLY N    N 15 110.181 0.015 . 1 . . . .  31 G N    . 16175 1 
       354 . 1 1  32  32 VAL H    H  1   6.904 0.005 . 1 . . . .  32 V H    . 16175 1 
       355 . 1 1  32  32 VAL HA   H  1   4.021 0.012 . 1 . . . .  32 V HA   . 16175 1 
       356 . 1 1  32  32 VAL HB   H  1   1.618 0.021 . 1 . . . .  32 V HB   . 16175 1 
       357 . 1 1  32  32 VAL HG11 H  1   0.251 0.012 . 2 . . . .  32 V HG1  . 16175 1 
       358 . 1 1  32  32 VAL HG12 H  1   0.251 0.012 . 2 . . . .  32 V HG1  . 16175 1 
       359 . 1 1  32  32 VAL HG13 H  1   0.251 0.012 . 2 . . . .  32 V HG1  . 16175 1 
       360 . 1 1  32  32 VAL HG21 H  1   0.891 0.009 . 2 . . . .  32 V HG2  . 16175 1 
       361 . 1 1  32  32 VAL HG22 H  1   0.891 0.009 . 2 . . . .  32 V HG2  . 16175 1 
       362 . 1 1  32  32 VAL HG23 H  1   0.891 0.009 . 2 . . . .  32 V HG2  . 16175 1 
       363 . 1 1  32  32 VAL C    C 13 173.140 0.2   . 1 . . . .  32 V CO   . 16175 1 
       364 . 1 1  32  32 VAL CA   C 13  60.660 0.095 . 1 . . . .  32 V CA   . 16175 1 
       365 . 1 1  32  32 VAL CB   C 13  31.946 0.114 . 1 . . . .  32 V CB   . 16175 1 
       366 . 1 1  32  32 VAL CG1  C 13  20.535 0.079 . 2 . . . .  32 V CG1  . 16175 1 
       367 . 1 1  32  32 VAL CG2  C 13  21.893 0.073 . 2 . . . .  32 V CG2  . 16175 1 
       368 . 1 1  32  32 VAL N    N 15 119.377 0.030 . 1 . . . .  32 V N    . 16175 1 
       369 . 1 1  33  33 THR H    H  1   8.157 0.007 . 1 . . . .  33 T H    . 16175 1 
       370 . 1 1  33  33 THR HA   H  1   4.458 0.014 . 1 . . . .  33 T HA   . 16175 1 
       371 . 1 1  33  33 THR HB   H  1   4.677 0.013 . 1 . . . .  33 T HB   . 16175 1 
       372 . 1 1  33  33 THR HG21 H  1   1.292 0.009 . 1 . . . .  33 T HG2  . 16175 1 
       373 . 1 1  33  33 THR HG22 H  1   1.292 0.009 . 1 . . . .  33 T HG2  . 16175 1 
       374 . 1 1  33  33 THR HG23 H  1   1.292 0.009 . 1 . . . .  33 T HG2  . 16175 1 
       375 . 1 1  33  33 THR C    C 13 175.359 0.2   . 1 . . . .  33 T CO   . 16175 1 
       376 . 1 1  33  33 THR CA   C 13  60.222 0.119 . 1 . . . .  33 T CA   . 16175 1 
       377 . 1 1  33  33 THR CB   C 13  70.702 0.131 . 1 . . . .  33 T CB   . 16175 1 
       378 . 1 1  33  33 THR CG2  C 13  22.040 0.080 . 1 . . . .  33 T CG2  . 16175 1 
       379 . 1 1  33  33 THR N    N 15 117.669 0.036 . 1 . . . .  33 T N    . 16175 1 
       380 . 1 1  34  34 ASP H    H  1   8.754 0.003 . 1 . . . .  34 D H    . 16175 1 
       381 . 1 1  34  34 ASP HA   H  1   4.316 0.010 . 1 . . . .  34 D HA   . 16175 1 
       382 . 1 1  34  34 ASP HB2  H  1   2.496 0.011 . 2 . . . .  34 D HB2  . 16175 1 
       383 . 1 1  34  34 ASP HB3  H  1   2.681 0.012 . 2 . . . .  34 D HB3  . 16175 1 
       384 . 1 1  34  34 ASP C    C 13 179.066 0.2   . 1 . . . .  34 D CO   . 16175 1 
       385 . 1 1  34  34 ASP CA   C 13  57.077 0.203 . 1 . . . .  34 D CA   . 16175 1 
       386 . 1 1  34  34 ASP CB   C 13  40.144 0.281 . 1 . . . .  34 D CB   . 16175 1 
       387 . 1 1  34  34 ASP N    N 15 122.071 0.023 . 1 . . . .  34 D N    . 16175 1 
       388 . 1 1  35  35 GLU H    H  1   8.892 0.006 . 1 . . . .  35 E H    . 16175 1 
       389 . 1 1  35  35 GLU HA   H  1   3.881 0.014 . 1 . . . .  35 E HA   . 16175 1 
       390 . 1 1  35  35 GLU HB2  H  1   2.016 0.019 . 2 . . . .  35 E HB2  . 16175 1 
       391 . 1 1  35  35 GLU HB3  H  1   1.870 0.009 . 2 . . . .  35 E HB3  . 16175 1 
       392 . 1 1  35  35 GLU HG2  H  1   2.212 0.014 . 2 . . . .  35 E HG2  . 16175 1 
       393 . 1 1  35  35 GLU HG3  H  1   2.380 0.008 . 2 . . . .  35 E HG3  . 16175 1 
       394 . 1 1  35  35 GLU C    C 13 178.462 0.2   . 1 . . . .  35 E CO   . 16175 1 
       395 . 1 1  35  35 GLU CA   C 13  60.286 0.078 . 1 . . . .  35 E CA   . 16175 1 
       396 . 1 1  35  35 GLU CB   C 13  28.756 0.197 . 1 . . . .  35 E CB   . 16175 1 
       397 . 1 1  35  35 GLU CG   C 13  37.075 0.092 . 1 . . . .  35 E CG   . 16175 1 
       398 . 1 1  35  35 GLU N    N 15 118.091 0.017 . 1 . . . .  35 E N    . 16175 1 
       399 . 1 1  36  36 ALA H    H  1   7.763 0.004 . 1 . . . .  36 A H    . 16175 1 
       400 . 1 1  36  36 ALA HA   H  1   4.201 0.012 . 1 . . . .  36 A HA   . 16175 1 
       401 . 1 1  36  36 ALA HB1  H  1   1.512 0.013 . 1 . . . .  36 A HB   . 16175 1 
       402 . 1 1  36  36 ALA HB2  H  1   1.512 0.013 . 1 . . . .  36 A HB   . 16175 1 
       403 . 1 1  36  36 ALA HB3  H  1   1.512 0.013 . 1 . . . .  36 A HB   . 16175 1 
       404 . 1 1  36  36 ALA C    C 13 180.848 0.2   . 1 . . . .  36 A CO   . 16175 1 
       405 . 1 1  36  36 ALA CA   C 13  54.892 0.082 . 1 . . . .  36 A CA   . 16175 1 
       406 . 1 1  36  36 ALA CB   C 13  19.453 0.129 . 1 . . . .  36 A CB   . 16175 1 
       407 . 1 1  36  36 ALA N    N 15 121.863 0.023 . 1 . . . .  36 A N    . 16175 1 
       408 . 1 1  37  37 ILE H    H  1   7.113 0.006 . 1 . . . .  37 I H    . 16175 1 
       409 . 1 1  37  37 ILE HA   H  1   3.438 0.011 . 1 . . . .  37 I HA   . 16175 1 
       410 . 1 1  37  37 ILE HB   H  1   1.836 0.014 . 1 . . . .  37 I HB   . 16175 1 
       411 . 1 1  37  37 ILE HD11 H  1   0.215 0.016 . 1 . . . .  37 I HD1  . 16175 1 
       412 . 1 1  37  37 ILE HD12 H  1   0.215 0.016 . 1 . . . .  37 I HD1  . 16175 1 
       413 . 1 1  37  37 ILE HD13 H  1   0.215 0.016 . 1 . . . .  37 I HD1  . 16175 1 
       414 . 1 1  37  37 ILE HG12 H  1   1.470 0.013 . 2 . . . .  37 I HG12 . 16175 1 
       415 . 1 1  37  37 ILE HG13 H  1   0.199 0.014 . 2 . . . .  37 I HG13 . 16175 1 
       416 . 1 1  37  37 ILE HG21 H  1   0.718 0.017 . 1 . . . .  37 I HG2  . 16175 1 
       417 . 1 1  37  37 ILE HG22 H  1   0.718 0.017 . 1 . . . .  37 I HG2  . 16175 1 
       418 . 1 1  37  37 ILE HG23 H  1   0.718 0.017 . 1 . . . .  37 I HG2  . 16175 1 
       419 . 1 1  37  37 ILE C    C 13 176.981 0.2   . 1 . . . .  37 I CO   . 16175 1 
       420 . 1 1  37  37 ILE CA   C 13  65.718 0.064 . 1 . . . .  37 I CA   . 16175 1 
       421 . 1 1  37  37 ILE CB   C 13  38.984 0.133 . 1 . . . .  37 I CB   . 16175 1 
       422 . 1 1  37  37 ILE CD1  C 13  14.027 0.108 . 1 . . . .  37 I CD1  . 16175 1 
       423 . 1 1  37  37 ILE CG1  C 13  29.472 0.119 . 1 . . . .  37 I CG1  . 16175 1 
       424 . 1 1  37  37 ILE CG2  C 13  16.656 0.108 . 1 . . . .  37 I CG2  . 16175 1 
       425 . 1 1  37  37 ILE N    N 15 119.283 0.025 . 1 . . . .  37 I N    . 16175 1 
       426 . 1 1  38  38 ILE H    H  1   8.145 0.008 . 1 . . . .  38 I H    . 16175 1 
       427 . 1 1  38  38 ILE HA   H  1   3.907 0.011 . 1 . . . .  38 I HA   . 16175 1 
       428 . 1 1  38  38 ILE HB   H  1   1.690 0.013 . 1 . . . .  38 I HB   . 16175 1 
       429 . 1 1  38  38 ILE HD11 H  1   0.798 0.011 . 1 . . . .  38 I HD1  . 16175 1 
       430 . 1 1  38  38 ILE HD12 H  1   0.798 0.011 . 1 . . . .  38 I HD1  . 16175 1 
       431 . 1 1  38  38 ILE HD13 H  1   0.798 0.011 . 1 . . . .  38 I HD1  . 16175 1 
       432 . 1 1  38  38 ILE HG12 H  1   1.607 0.008 . 2 . . . .  38 I HG12 . 16175 1 
       433 . 1 1  38  38 ILE HG13 H  1   1.169 0.009 . 2 . . . .  38 I HG13 . 16175 1 
       434 . 1 1  38  38 ILE HG21 H  1   0.940 0.007 . 1 . . . .  38 I HG2  . 16175 1 
       435 . 1 1  38  38 ILE HG22 H  1   0.940 0.007 . 1 . . . .  38 I HG2  . 16175 1 
       436 . 1 1  38  38 ILE HG23 H  1   0.940 0.007 . 1 . . . .  38 I HG2  . 16175 1 
       437 . 1 1  38  38 ILE C    C 13 178.262 0.2   . 1 . . . .  38 I CO   . 16175 1 
       438 . 1 1  38  38 ILE CA   C 13  64.413 0.072 . 1 . . . .  38 I CA   . 16175 1 
       439 . 1 1  38  38 ILE CB   C 13  38.591 0.087 . 1 . . . .  38 I CB   . 16175 1 
       440 . 1 1  38  38 ILE CD1  C 13  13.600 0.072 . 1 . . . .  38 I CD1  . 16175 1 
       441 . 1 1  38  38 ILE CG1  C 13  29.528 0.092 . 1 . . . .  38 I CG1  . 16175 1 
       442 . 1 1  38  38 ILE CG2  C 13  17.250 0.126 . 1 . . . .  38 I CG2  . 16175 1 
       443 . 1 1  38  38 ILE N    N 15 119.668 0.093 . 1 . . . .  38 I N    . 16175 1 
       444 . 1 1  39  39 GLU H    H  1   8.070 0.004 . 1 . . . .  39 E H    . 16175 1 
       445 . 1 1  39  39 GLU HA   H  1   4.058 0.010 . 1 . . . .  39 E HA   . 16175 1 
       446 . 1 1  39  39 GLU HB2  H  1   2.091 0.020 . 2 . . . .  39 E HB2  . 16175 1 
       447 . 1 1  39  39 GLU HB3  H  1   1.806 0.017 . 2 . . . .  39 E HB3  . 16175 1 
       448 . 1 1  39  39 GLU HG2  H  1   2.125 0.012 . 2 . . . .  39 E HG2  . 16175 1 
       449 . 1 1  39  39 GLU HG3  H  1   2.476 0.014 . 2 . . . .  39 E HG3  . 16175 1 
       450 . 1 1  39  39 GLU C    C 13 177.531 0.2   . 1 . . . .  39 E CO   . 16175 1 
       451 . 1 1  39  39 GLU CA   C 13  59.057 0.129 . 1 . . . .  39 E CA   . 16175 1 
       452 . 1 1  39  39 GLU CB   C 13  29.361 0.142 . 1 . . . .  39 E CB   . 16175 1 
       453 . 1 1  39  39 GLU CG   C 13  35.341 0.071 . 1 . . . .  39 E CG   . 16175 1 
       454 . 1 1  39  39 GLU N    N 15 119.247 0.023 . 1 . . . .  39 E N    . 16175 1 
       455 . 1 1  40  40 PHE H    H  1   7.627 0.003 . 1 . . . .  40 F H    . 16175 1 
       456 . 1 1  40  40 PHE HA   H  1   3.937 0.011 . 1 . . . .  40 F HA   . 16175 1 
       457 . 1 1  40  40 PHE HB2  H  1   3.139 0.011 . 2 . . . .  40 F HB2  . 16175 1 
       458 . 1 1  40  40 PHE HB3  H  1   2.975 0.016 . 2 . . . .  40 F HB3  . 16175 1 
       459 . 1 1  40  40 PHE HD1  H  1   7.153 0.012 . 3 . . . .  40 F HD1  . 16175 1 
       460 . 1 1  40  40 PHE HE1  H  1   7.288 0.010 . 3 . . . .  40 F HE1  . 16175 1 
       461 . 1 1  40  40 PHE HZ   H  1   6.368 0.022 . 1 . . . .  40 F HZ   . 16175 1 
       462 . 1 1  40  40 PHE C    C 13 177.157 0.2   . 1 . . . .  40 F CO   . 16175 1 
       463 . 1 1  40  40 PHE CA   C 13  61.796 0.093 . 1 . . . .  40 F CA   . 16175 1 
       464 . 1 1  40  40 PHE CB   C 13  40.617 0.101 . 1 . . . .  40 F CB   . 16175 1 
       465 . 1 1  40  40 PHE CE1  C 13 131.959 0.135 . 3 . . . .  40 F CE1  . 16175 1 
       466 . 1 1  40  40 PHE CZ   C 13 127.765 0.009 . 1 . . . .  40 F CZ   . 16175 1 
       467 . 1 1  40  40 PHE N    N 15 117.025 0.072 . 1 . . . .  40 F N    . 16175 1 
       468 . 1 1  41  41 SER H    H  1   8.750 0.005 . 1 . . . .  41 S H    . 16175 1 
       469 . 1 1  41  41 SER HA   H  1   4.230 0.012 . 1 . . . .  41 S HA   . 16175 1 
       470 . 1 1  41  41 SER HB2  H  1   4.237 0.017 . 2 . . . .  41 S HB2  . 16175 1 
       471 . 1 1  41  41 SER HB3  H  1   4.416 0.012 . 2 . . . .  41 S HB3  . 16175 1 
       472 . 1 1  41  41 SER C    C 13 176.759 0.2   . 1 . . . .  41 S CO   . 16175 1 
       473 . 1 1  41  41 SER CA   C 13  62.049 0.131 . 1 . . . .  41 S CA   . 16175 1 
       474 . 1 1  41  41 SER CB   C 13  64.104 0.134 . 1 . . . .  41 S CB   . 16175 1 
       475 . 1 1  41  41 SER N    N 15 109.951 0.066 . 1 . . . .  41 S N    . 16175 1 
       476 . 1 1  42  42 ASP H    H  1   8.410 0.011 . 1 . . . .  42 D H    . 16175 1 
       477 . 1 1  42  42 ASP HA   H  1   4.739 0.019 . 1 . . . .  42 D HA   . 16175 1 
       478 . 1 1  42  42 ASP HB2  H  1   2.640 0.018 . 2 . . . .  42 D HB2  . 16175 1 
       479 . 1 1  42  42 ASP HB3  H  1   2.771 0.014 . 2 . . . .  42 D HB3  . 16175 1 
       480 . 1 1  42  42 ASP C    C 13 177.186 0.2   . 1 . . . .  42 D CO   . 16175 1 
       481 . 1 1  42  42 ASP CA   C 13  54.675 0.146 . 1 . . . .  42 D CA   . 16175 1 
       482 . 1 1  42  42 ASP CB   C 13  41.688 0.025 . 1 . . . .  42 D CB   . 16175 1 
       483 . 1 1  42  42 ASP N    N 15 112.747 0.017 . 1 . . . .  42 D N    . 16175 1 
       484 . 1 1  43  43 GLY H    H  1   8.176 0.005 . 1 . . . .  43 G H    . 16175 1 
       485 . 1 1  43  43 GLY HA2  H  1   4.340 0.010 . 2 . . . .  43 G HA2  . 16175 1 
       486 . 1 1  43  43 GLY HA3  H  1   3.685 0.009 . 2 . . . .  43 G HA3  . 16175 1 
       487 . 1 1  43  43 GLY C    C 13 174.700 0.2   . 1 . . . .  43 G CO   . 16175 1 
       488 . 1 1  43  43 GLY CA   C 13  45.789 0.085 . 1 . . . .  43 G CA   . 16175 1 
       489 . 1 1  43  43 GLY N    N 15 114.150 0.085 . 1 . . . .  43 G N    . 16175 1 
       490 . 1 1  44  44 LYS H    H  1   8.885 0.007 . 1 . . . .  44 K H    . 16175 1 
       491 . 1 1  44  44 LYS HA   H  1   4.234 0.008 . 1 . . . .  44 K HA   . 16175 1 
       492 . 1 1  44  44 LYS HB2  H  1   1.685 0.010 . 2 . . . .  44 K HB2  . 16175 1 
       493 . 1 1  44  44 LYS HD2  H  1   1.622 0.008 . 2 . . . .  44 K HD2  . 16175 1 
       494 . 1 1  44  44 LYS HE2  H  1   2.927 0.008 . 2 . . . .  44 K HE2  . 16175 1 
       495 . 1 1  44  44 LYS HG2  H  1   1.406 0.008 . 2 . . . .  44 K HG2  . 16175 1 
       496 . 1 1  44  44 LYS C    C 13 175.562 0.2   . 1 . . . .  44 K CO   . 16175 1 
       497 . 1 1  44  44 LYS CA   C 13  55.370 0.097 . 1 . . . .  44 K CA   . 16175 1 
       498 . 1 1  44  44 LYS CB   C 13  33.815 0.082 . 1 . . . .  44 K CB   . 16175 1 
       499 . 1 1  44  44 LYS CD   C 13  29.082 0.041 . 1 . . . .  44 K CD   . 16175 1 
       500 . 1 1  44  44 LYS CE   C 13  41.883 0.183 . 1 . . . .  44 K CE   . 16175 1 
       501 . 1 1  44  44 LYS CG   C 13  24.811 0.104 . 1 . . . .  44 K CG   . 16175 1 
       502 . 1 1  44  44 LYS N    N 15 127.583 0.052 . 1 . . . .  44 K N    . 16175 1 
       503 . 1 1  45  45 ILE H    H  1   7.852 0.003 . 1 . . . .  45 I H    . 16175 1 
       504 . 1 1  45  45 ILE HA   H  1   3.107 0.012 . 1 . . . .  45 I HA   . 16175 1 
       505 . 1 1  45  45 ILE HB   H  1   1.497 0.010 . 1 . . . .  45 I HB   . 16175 1 
       506 . 1 1  45  45 ILE HD11 H  1   0.698 0.016 . 1 . . . .  45 I HD1  . 16175 1 
       507 . 1 1  45  45 ILE HD12 H  1   0.698 0.016 . 1 . . . .  45 I HD1  . 16175 1 
       508 . 1 1  45  45 ILE HD13 H  1   0.698 0.016 . 1 . . . .  45 I HD1  . 16175 1 
       509 . 1 1  45  45 ILE HG12 H  1   1.304 0.009 . 2 . . . .  45 I HG12 . 16175 1 
       510 . 1 1  45  45 ILE HG13 H  1   0.448 0.023 . 2 . . . .  45 I HG13 . 16175 1 
       511 . 1 1  45  45 ILE HG21 H  1   0.819 0.011 . 1 . . . .  45 I HG2  . 16175 1 
       512 . 1 1  45  45 ILE HG22 H  1   0.819 0.011 . 1 . . . .  45 I HG2  . 16175 1 
       513 . 1 1  45  45 ILE HG23 H  1   0.819 0.011 . 1 . . . .  45 I HG2  . 16175 1 
       514 . 1 1  45  45 ILE C    C 13 175.114 0.2   . 1 . . . .  45 I CO   . 16175 1 
       515 . 1 1  45  45 ILE CA   C 13  63.565 0.065 . 1 . . . .  45 I CA   . 16175 1 
       516 . 1 1  45  45 ILE CB   C 13  38.390 0.081 . 1 . . . .  45 I CB   . 16175 1 
       517 . 1 1  45  45 ILE CD1  C 13  13.961 0.078 . 1 . . . .  45 I CD1  . 16175 1 
       518 . 1 1  45  45 ILE CG1  C 13  29.580 0.082 . 1 . . . .  45 I CG1  . 16175 1 
       519 . 1 1  45  45 ILE CG2  C 13  17.338 0.088 . 1 . . . .  45 I CG2  . 16175 1 
       520 . 1 1  45  45 ILE N    N 15 118.053 0.064 . 1 . . . .  45 I N    . 16175 1 
       521 . 1 1  46  46 HIS H    H  1   7.327 0.026 . 1 . . . .  46 H H    . 16175 1 
       522 . 1 1  46  46 HIS HA   H  1   4.844 0.008 . 1 . . . .  46 H HA   . 16175 1 
       523 . 1 1  46  46 HIS HB2  H  1   3.084 0.020 . 2 . . . .  46 H HB2  . 16175 1 
       524 . 1 1  46  46 HIS HB3  H  1   3.133 0.008 . 2 . . . .  46 H HB3  . 16175 1 
       525 . 1 1  46  46 HIS HD2  H  1   7.166 0.008 . 1 . . . .  46 H HD2  . 16175 1 
       526 . 1 1  46  46 HIS HE1  H  1   7.541 0.015 . 1 . . . .  46 H HE1  . 16175 1 
       527 . 1 1  46  46 HIS HE2  H  1  10.341 0.007 . 1 . . . .  46 H HE2  . 16175 1 
       528 . 1 1  46  46 HIS C    C 13 172.941 0.2   . 1 . . . .  46 H CO   . 16175 1 
       529 . 1 1  46  46 HIS CA   C 13  54.208 0.107 . 1 . . . .  46 H CA   . 16175 1 
       530 . 1 1  46  46 HIS CB   C 13  33.320 0.087 . 1 . . . .  46 H CB   . 16175 1 
       531 . 1 1  46  46 HIS CD2  C 13 118.482 0.2   . 1 . . . .  46 H CD2  . 16175 1 
       532 . 1 1  46  46 HIS CE1  C 13 137.665 0.2   . 1 . . . .  46 H CE1  . 16175 1 
       533 . 1 1  46  46 HIS N    N 15 123.923 0.064 . 1 . . . .  46 H N    . 16175 1 
       534 . 1 1  46  46 HIS NE2  N 15 170.726 0.001 . 1 . . . .  46 H NE2  . 16175 1 
       535 . 1 1  47  47 GLU H    H  1   8.454 0.007 . 1 . . . .  47 E H    . 16175 1 
       536 . 1 1  47  47 GLU HA   H  1   4.025 0.008 . 1 . . . .  47 E HA   . 16175 1 
       537 . 1 1  47  47 GLU HB2  H  1   1.919 0.005 . 2 . . . .  47 E HB2  . 16175 1 
       538 . 1 1  47  47 GLU HB3  H  1   1.720 0.010 . 2 . . . .  47 E HB3  . 16175 1 
       539 . 1 1  47  47 GLU HG2  H  1   1.922 0.009 . 2 . . . .  47 E HG2  . 16175 1 
       540 . 1 1  47  47 GLU HG3  H  1   2.069 0.012 . 2 . . . .  47 E HG3  . 16175 1 
       541 . 1 1  47  47 GLU C    C 13 174.790 0.2   . 1 . . . .  47 E CO   . 16175 1 
       542 . 1 1  47  47 GLU CA   C 13  55.772 0.070 . 1 . . . .  47 E CA   . 16175 1 
       543 . 1 1  47  47 GLU CB   C 13  29.849 0.053 . 1 . . . .  47 E CB   . 16175 1 
       544 . 1 1  47  47 GLU CG   C 13  36.786 0.117 . 1 . . . .  47 E CG   . 16175 1 
       545 . 1 1  47  47 GLU N    N 15 117.573 0.070 . 1 . . . .  47 E N    . 16175 1 
       546 . 1 1  48  48 ASP H    H  1   7.067 0.007 . 1 . . . .  48 D H    . 16175 1 
       547 . 1 1  48  48 ASP HA   H  1   4.488 0.015 . 1 . . . .  48 D HA   . 16175 1 
       548 . 1 1  48  48 ASP HB2  H  1   2.932 0.011 . 2 . . . .  48 D HB2  . 16175 1 
       549 . 1 1  48  48 ASP HB3  H  1   2.492 0.011 . 2 . . . .  48 D HB3  . 16175 1 
       550 . 1 1  48  48 ASP C    C 13 176.517 0.2   . 1 . . . .  48 D CO   . 16175 1 
       551 . 1 1  48  48 ASP CA   C 13  54.770 0.132 . 1 . . . .  48 D CA   . 16175 1 
       552 . 1 1  48  48 ASP CB   C 13  43.852 0.103 . 1 . . . .  48 D CB   . 16175 1 
       553 . 1 1  48  48 ASP N    N 15 122.181 0.028 . 1 . . . .  48 D N    . 16175 1 
       554 . 1 1  49  49 GLU H    H  1   8.928 0.006 . 1 . . . .  49 E H    . 16175 1 
       555 . 1 1  49  49 GLU HA   H  1   3.649 0.012 . 1 . . . .  49 E HA   . 16175 1 
       556 . 1 1  49  49 GLU HB2  H  1   2.001 0.021 . 2 . . . .  49 E HB2  . 16175 1 
       557 . 1 1  49  49 GLU HB3  H  1   2.056 0.012 . 2 . . . .  49 E HB3  . 16175 1 
       558 . 1 1  49  49 GLU HG2  H  1   2.322 0.016 . 2 . . . .  49 E HG2  . 16175 1 
       559 . 1 1  49  49 GLU C    C 13 179.344 0.2   . 1 . . . .  49 E CO   . 16175 1 
       560 . 1 1  49  49 GLU CA   C 13  60.004 0.124 . 1 . . . .  49 E CA   . 16175 1 
       561 . 1 1  49  49 GLU CB   C 13  29.751 0.135 . 1 . . . .  49 E CB   . 16175 1 
       562 . 1 1  49  49 GLU CG   C 13  35.925 0.061 . 1 . . . .  49 E CG   . 16175 1 
       563 . 1 1  49  49 GLU N    N 15 126.220 0.026 . 1 . . . .  49 E N    . 16175 1 
       564 . 1 1  50  50 LYS H    H  1   8.070 0.004 . 1 . . . .  50 K H    . 16175 1 
       565 . 1 1  50  50 LYS HA   H  1   4.084 0.012 . 1 . . . .  50 K HA   . 16175 1 
       566 . 1 1  50  50 LYS HB2  H  1   1.462 0.012 . 2 . . . .  50 K HB2  . 16175 1 
       567 . 1 1  50  50 LYS HB3  H  1   1.940 0.012 . 2 . . . .  50 K HB3  . 16175 1 
       568 . 1 1  50  50 LYS HD2  H  1   1.619 0.012 . 2 . . . .  50 K HD2  . 16175 1 
       569 . 1 1  50  50 LYS HD3  H  1   1.731 0.004 . 2 . . . .  50 K HD3  . 16175 1 
       570 . 1 1  50  50 LYS HE2  H  1   3.021 0.010 . 2 . . . .  50 K HE2  . 16175 1 
       571 . 1 1  50  50 LYS HG2  H  1   1.401 0.003 . 2 . . . .  50 K HG2  . 16175 1 
       572 . 1 1  50  50 LYS HG3  H  1   1.583 0.003 . 2 . . . .  50 K HG3  . 16175 1 
       573 . 1 1  50  50 LYS C    C 13 179.083 0.2   . 1 . . . .  50 K CO   . 16175 1 
       574 . 1 1  50  50 LYS CA   C 13  59.629 0.162 . 1 . . . .  50 K CA   . 16175 1 
       575 . 1 1  50  50 LYS CB   C 13  30.862 0.081 . 1 . . . .  50 K CB   . 16175 1 
       576 . 1 1  50  50 LYS CE   C 13  42.650 0.061 . 1 . . . .  50 K CE   . 16175 1 
       577 . 1 1  50  50 LYS CG   C 13  25.778 0.305 . 1 . . . .  50 K CG   . 16175 1 
       578 . 1 1  50  50 LYS N    N 15 119.281 0.037 . 1 . . . .  50 K N    . 16175 1 
       579 . 1 1  51  51 LEU H    H  1   8.053 0.010 . 1 . . . .  51 L H    . 16175 1 
       580 . 1 1  51  51 LEU HA   H  1   3.905 0.010 . 1 . . . .  51 L HA   . 16175 1 
       581 . 1 1  51  51 LEU HB2  H  1   2.238 0.009 . 2 . . . .  51 L HB2  . 16175 1 
       582 . 1 1  51  51 LEU HB3  H  1   1.143 0.015 . 2 . . . .  51 L HB3  . 16175 1 
       583 . 1 1  51  51 LEU HD11 H  1   0.533 0.013 . 2 . . . .  51 L HD1  . 16175 1 
       584 . 1 1  51  51 LEU HD12 H  1   0.533 0.013 . 2 . . . .  51 L HD1  . 16175 1 
       585 . 1 1  51  51 LEU HD13 H  1   0.533 0.013 . 2 . . . .  51 L HD1  . 16175 1 
       586 . 1 1  51  51 LEU HD21 H  1   0.684 0.012 . 2 . . . .  51 L HD2  . 16175 1 
       587 . 1 1  51  51 LEU HD22 H  1   0.684 0.012 . 2 . . . .  51 L HD2  . 16175 1 
       588 . 1 1  51  51 LEU HD23 H  1   0.684 0.012 . 2 . . . .  51 L HD2  . 16175 1 
       589 . 1 1  51  51 LEU HG   H  1   1.341 0.018 . 1 . . . .  51 L HG   . 16175 1 
       590 . 1 1  51  51 LEU C    C 13 178.084 0.2   . 1 . . . .  51 L CO   . 16175 1 
       591 . 1 1  51  51 LEU CA   C 13  57.449 0.119 . 1 . . . .  51 L CA   . 16175 1 
       592 . 1 1  51  51 LEU CB   C 13  41.869 0.111 . 1 . . . .  51 L CB   . 16175 1 
       593 . 1 1  51  51 LEU CD1  C 13  27.204 0.073 . 2 . . . .  51 L CD1  . 16175 1 
       594 . 1 1  51  51 LEU CD2  C 13  24.657 0.052 . 2 . . . .  51 L CD2  . 16175 1 
       595 . 1 1  51  51 LEU CG   C 13  26.472 0.182 . 1 . . . .  51 L CG   . 16175 1 
       596 . 1 1  51  51 LEU N    N 15 121.394 0.041 . 1 . . . .  51 L N    . 16175 1 
       597 . 1 1  52  52 LYS H    H  1   7.668 0.006 . 1 . . . .  52 K H    . 16175 1 
       598 . 1 1  52  52 LYS HA   H  1   4.153 0.013 . 1 . . . .  52 K HA   . 16175 1 
       599 . 1 1  52  52 LYS HB2  H  1   1.663 0.009 . 2 . . . .  52 K HB2  . 16175 1 
       600 . 1 1  52  52 LYS HB3  H  1   1.879 0.014 . 2 . . . .  52 K HB3  . 16175 1 
       601 . 1 1  52  52 LYS C    C 13 178.732 0.2   . 1 . . . .  52 K CO   . 16175 1 
       602 . 1 1  52  52 LYS CA   C 13  60.309 0.132 . 1 . . . .  52 K CA   . 16175 1 
       603 . 1 1  52  52 LYS CB   C 13  31.894 0.103 . 1 . . . .  52 K CB   . 16175 1 
       604 . 1 1  52  52 LYS N    N 15 116.012 0.020 . 1 . . . .  52 K N    . 16175 1 
       605 . 1 1  53  53 CYS H    H  1   7.405 0.016 . 1 . . . .  53 C H    . 16175 1 
       606 . 1 1  53  53 CYS HA   H  1   4.988 0.007 . 1 . . . .  53 C HA   . 16175 1 
       607 . 1 1  53  53 CYS HB2  H  1   3.013 0.014 . 2 . . . .  53 C HB2  . 16175 1 
       608 . 1 1  53  53 CYS C    C 13 178.972 0.2   . 1 . . . .  53 C CO   . 16175 1 
       609 . 1 1  53  53 CYS CA   C 13  54.583 0.104 . 1 . . . .  53 C CA   . 16175 1 
       610 . 1 1  53  53 CYS CB   C 13  36.765 0.069 . 1 . . . .  53 C CB   . 16175 1 
       611 . 1 1  53  53 CYS N    N 15 113.116 0.025 . 1 . . . .  53 C N    . 16175 1 
       612 . 1 1  54  54 TYR H    H  1   9.354 0.007 . 1 . . . .  54 Y H    . 16175 1 
       613 . 1 1  54  54 TYR HA   H  1   3.869 0.016 . 1 . . . .  54 Y HA   . 16175 1 
       614 . 1 1  54  54 TYR HB2  H  1   3.377 0.015 . 2 . . . .  54 Y HB2  . 16175 1 
       615 . 1 1  54  54 TYR HB3  H  1   3.128 0.014 . 2 . . . .  54 Y HB3  . 16175 1 
       616 . 1 1  54  54 TYR HD1  H  1   6.287 0.009 . 3 . . . .  54 Y HD1  . 16175 1 
       617 . 1 1  54  54 TYR HE1  H  1   6.510 0.013 . 3 . . . .  54 Y HE1  . 16175 1 
       618 . 1 1  54  54 TYR C    C 13 176.027 0.2   . 1 . . . .  54 Y CO   . 16175 1 
       619 . 1 1  54  54 TYR CA   C 13  63.201 0.066 . 1 . . . .  54 Y CA   . 16175 1 
       620 . 1 1  54  54 TYR CB   C 13  37.117 0.144 . 1 . . . .  54 Y CB   . 16175 1 
       621 . 1 1  54  54 TYR CD1  C 13 132.801 0.010 . 3 . . . .  54 Y CD1  . 16175 1 
       622 . 1 1  54  54 TYR CE1  C 13 117.785 0.2   . 3 . . . .  54 Y CE1  . 16175 1 
       623 . 1 1  54  54 TYR N    N 15 130.820 0.020 . 1 . . . .  54 Y N    . 16175 1 
       624 . 1 1  55  55 MET H    H  1   8.426 0.009 . 1 . . . .  55 M H    . 16175 1 
       625 . 1 1  55  55 MET HA   H  1   3.232 0.010 . 1 . . . .  55 M HA   . 16175 1 
       626 . 1 1  55  55 MET HB2  H  1   1.522 0.010 . 2 . . . .  55 M HB2  . 16175 1 
       627 . 1 1  55  55 MET HB3  H  1   2.227 0.009 . 2 . . . .  55 M HB3  . 16175 1 
       628 . 1 1  55  55 MET HE1  H  1   0.689 0.006 . 1 . . . .  55 M HE   . 16175 1 
       629 . 1 1  55  55 MET HE2  H  1   0.689 0.006 . 1 . . . .  55 M HE   . 16175 1 
       630 . 1 1  55  55 MET HE3  H  1   0.689 0.006 . 1 . . . .  55 M HE   . 16175 1 
       631 . 1 1  55  55 MET HG2  H  1   0.880 0.013 . 2 . . . .  55 M HG2  . 16175 1 
       632 . 1 1  55  55 MET HG3  H  1   2.539 0.010 . 2 . . . .  55 M HG3  . 16175 1 
       633 . 1 1  55  55 MET C    C 13 178.511 0.2   . 1 . . . .  55 M CO   . 16175 1 
       634 . 1 1  55  55 MET CA   C 13  59.462 0.067 . 1 . . . .  55 M CA   . 16175 1 
       635 . 1 1  55  55 MET CB   C 13  31.266 0.295 . 1 . . . .  55 M CB   . 16175 1 
       636 . 1 1  55  55 MET CE   C 13  17.902 0.048 . 1 . . . .  55 M CE   . 16175 1 
       637 . 1 1  55  55 MET CG   C 13  33.293 0.121 . 1 . . . .  55 M CG   . 16175 1 
       638 . 1 1  55  55 MET N    N 15 118.323 0.053 . 1 . . . .  55 M N    . 16175 1 
       639 . 1 1  56  56 ASN H    H  1   7.427 0.012 . 1 . . . .  56 N H    . 16175 1 
       640 . 1 1  56  56 ASN HA   H  1   4.555 0.014 . 1 . . . .  56 N HA   . 16175 1 
       641 . 1 1  56  56 ASN HB2  H  1   2.918 0.021 . 2 . . . .  56 N HB2  . 16175 1 
       642 . 1 1  56  56 ASN HB3  H  1   2.798 0.012 . 2 . . . .  56 N HB3  . 16175 1 
       643 . 1 1  56  56 ASN HD21 H  1   6.329 0.018 . 2 . . . .  56 N HD21 . 16175 1 
       644 . 1 1  56  56 ASN HD22 H  1   7.668 0.007 . 2 . . . .  56 N HD22 . 16175 1 
       645 . 1 1  56  56 ASN C    C 13 175.390 0.2   . 1 . . . .  56 N CO   . 16175 1 
       646 . 1 1  56  56 ASN CA   C 13  57.626 0.117 . 1 . . . .  56 N CA   . 16175 1 
       647 . 1 1  56  56 ASN CB   C 13  40.209 0.090 . 1 . . . .  56 N CB   . 16175 1 
       648 . 1 1  56  56 ASN CG   C 13 171.887 0.023 . 1 . . . .  56 N CG   . 16175 1 
       649 . 1 1  56  56 ASN N    N 15 116.307 0.096 . 1 . . . .  56 N N    . 16175 1 
       650 . 1 1  56  56 ASN ND2  N 15 114.294 0.148 . 1 . . . .  56 N ND2  . 16175 1 
       651 . 1 1  57  57 CYS H    H  1   8.321 0.012 . 1 . . . .  57 C H    . 16175 1 
       652 . 1 1  57  57 CYS HA   H  1   4.268 0.009 . 1 . . . .  57 C HA   . 16175 1 
       653 . 1 1  57  57 CYS HB2  H  1   3.246 0.016 . 2 . . . .  57 C HB2  . 16175 1 
       654 . 1 1  57  57 CYS HB3  H  1   3.007 0.015 . 2 . . . .  57 C HB3  . 16175 1 
       655 . 1 1  57  57 CYS C    C 13 175.830 0.2   . 1 . . . .  57 C CO   . 16175 1 
       656 . 1 1  57  57 CYS CA   C 13  59.934 0.088 . 1 . . . .  57 C CA   . 16175 1 
       657 . 1 1  57  57 CYS CB   C 13  36.686 0.117 . 1 . . . .  57 C CB   . 16175 1 
       658 . 1 1  57  57 CYS N    N 15 120.495 0.060 . 1 . . . .  57 C N    . 16175 1 
       659 . 1 1  58  58 LEU H    H  1   8.033 0.018 . 1 . . . .  58 L H    . 16175 1 
       660 . 1 1  58  58 LEU HA   H  1   3.620 0.010 . 1 . . . .  58 L HA   . 16175 1 
       661 . 1 1  58  58 LEU HB2  H  1   1.529 0.017 . 2 . . . .  58 L HB2  . 16175 1 
       662 . 1 1  58  58 LEU HB3  H  1   0.930 0.012 . 2 . . . .  58 L HB3  . 16175 1 
       663 . 1 1  58  58 LEU HD11 H  1   0.464 0.010 . 2 . . . .  58 L HD1  . 16175 1 
       664 . 1 1  58  58 LEU HD12 H  1   0.464 0.010 . 2 . . . .  58 L HD1  . 16175 1 
       665 . 1 1  58  58 LEU HD13 H  1   0.464 0.010 . 2 . . . .  58 L HD1  . 16175 1 
       666 . 1 1  58  58 LEU HD21 H  1   0.583 0.010 . 2 . . . .  58 L HD2  . 16175 1 
       667 . 1 1  58  58 LEU HD22 H  1   0.583 0.010 . 2 . . . .  58 L HD2  . 16175 1 
       668 . 1 1  58  58 LEU HD23 H  1   0.583 0.010 . 2 . . . .  58 L HD2  . 16175 1 
       669 . 1 1  58  58 LEU HG   H  1   0.942 0.004 . 1 . . . .  58 L HG   . 16175 1 
       670 . 1 1  58  58 LEU C    C 13 179.129 0.2   . 1 . . . .  58 L CO   . 16175 1 
       671 . 1 1  58  58 LEU CA   C 13  58.720 0.102 . 1 . . . .  58 L CA   . 16175 1 
       672 . 1 1  58  58 LEU CB   C 13  42.427 0.094 . 1 . . . .  58 L CB   . 16175 1 
       673 . 1 1  58  58 LEU CD1  C 13  22.661 0.083 . 2 . . . .  58 L CD1  . 16175 1 
       674 . 1 1  58  58 LEU CD2  C 13  25.807 0.064 . 2 . . . .  58 L CD2  . 16175 1 
       675 . 1 1  58  58 LEU CG   C 13  25.900 0.207 . 1 . . . .  58 L CG   . 16175 1 
       676 . 1 1  58  58 LEU N    N 15 120.497 0.041 . 1 . . . .  58 L N    . 16175 1 
       677 . 1 1  59  59 PHE H    H  1   6.874 0.006 . 1 . . . .  59 F H    . 16175 1 
       678 . 1 1  59  59 PHE HA   H  1   4.400 0.013 . 1 . . . .  59 F HA   . 16175 1 
       679 . 1 1  59  59 PHE HB2  H  1   3.293 0.011 . 2 . . . .  59 F HB2  . 16175 1 
       680 . 1 1  59  59 PHE HB3  H  1   2.913 0.012 . 2 . . . .  59 F HB3  . 16175 1 
       681 . 1 1  59  59 PHE HD1  H  1   7.362 0.014 . 3 . . . .  59 F HD1  . 16175 1 
       682 . 1 1  59  59 PHE HE1  H  1   6.972 0.012 . 3 . . . .  59 F HE1  . 16175 1 
       683 . 1 1  59  59 PHE HZ   H  1   7.475 0.009 . 1 . . . .  59 F HZ   . 16175 1 
       684 . 1 1  59  59 PHE C    C 13 177.777 0.2   . 1 . . . .  59 F CO   . 16175 1 
       685 . 1 1  59  59 PHE CA   C 13  59.074 0.085 . 1 . . . .  59 F CA   . 16175 1 
       686 . 1 1  59  59 PHE CB   C 13  37.927 0.108 . 1 . . . .  59 F CB   . 16175 1 
       687 . 1 1  59  59 PHE CD1  C 13 132.584 0.2   . 3 . . . .  59 F CD1  . 16175 1 
       688 . 1 1  59  59 PHE N    N 15 112.713 0.067 . 1 . . . .  59 F N    . 16175 1 
       689 . 1 1  60  60 HIS H    H  1   7.948 0.018 . 1 . . . .  60 H H    . 16175 1 
       690 . 1 1  60  60 HIS HA   H  1   3.971 0.014 . 1 . . . .  60 H HA   . 16175 1 
       691 . 1 1  60  60 HIS HB2  H  1   3.204 0.019 . 2 . . . .  60 H HB2  . 16175 1 
       692 . 1 1  60  60 HIS HB3  H  1   3.284 0.021 . 2 . . . .  60 H HB3  . 16175 1 
       693 . 1 1  60  60 HIS HD2  H  1   7.102 0.019 . 1 . . . .  60 H HD2  . 16175 1 
       694 . 1 1  60  60 HIS HE1  H  1   7.914 0.009 . 1 . . . .  60 H HE1  . 16175 1 
       695 . 1 1  60  60 HIS C    C 13 180.486 0.2   . 1 . . . .  60 H CO   . 16175 1 
       696 . 1 1  60  60 HIS CA   C 13  61.340 0.095 . 1 . . . .  60 H CA   . 16175 1 
       697 . 1 1  60  60 HIS CB   C 13  30.317 0.139 . 1 . . . .  60 H CB   . 16175 1 
       698 . 1 1  60  60 HIS CD2  C 13 118.343 0.2   . 1 . . . .  60 H CD2  . 16175 1 
       699 . 1 1  60  60 HIS CE1  C 13 138.579 0.2   . 1 . . . .  60 H CE1  . 16175 1 
       700 . 1 1  60  60 HIS N    N 15 117.667 0.048 . 1 . . . .  60 H N    . 16175 1 
       701 . 1 1  61  61 GLU H    H  1   9.387 0.007 . 1 . . . .  61 E H    . 16175 1 
       702 . 1 1  61  61 GLU HA   H  1   4.088 0.021 . 1 . . . .  61 E HA   . 16175 1 
       703 . 1 1  61  61 GLU HB2  H  1   1.763 0.012 . 2 . . . .  61 E HB2  . 16175 1 
       704 . 1 1  61  61 GLU HB3  H  1   2.255 0.017 . 2 . . . .  61 E HB3  . 16175 1 
       705 . 1 1  61  61 GLU HG2  H  1   2.550 0.014 . 2 . . . .  61 E HG2  . 16175 1 
       706 . 1 1  61  61 GLU HG3  H  1   2.297 0.016 . 2 . . . .  61 E HG3  . 16175 1 
       707 . 1 1  61  61 GLU C    C 13 178.125 0.2   . 1 . . . .  61 E CO   . 16175 1 
       708 . 1 1  61  61 GLU CA   C 13  58.253 0.102 . 1 . . . .  61 E CA   . 16175 1 
       709 . 1 1  61  61 GLU CB   C 13  29.519 0.201 . 1 . . . .  61 E CB   . 16175 1 
       710 . 1 1  61  61 GLU CG   C 13  36.978 0.069 . 1 . . . .  61 E CG   . 16175 1 
       711 . 1 1  61  61 GLU N    N 15 120.174 0.027 . 1 . . . .  61 E N    . 16175 1 
       712 . 1 1  62  62 ALA H    H  1   8.031 0.011 . 1 . . . .  62 A H    . 16175 1 
       713 . 1 1  62  62 ALA HA   H  1   4.211 0.009 . 1 . . . .  62 A HA   . 16175 1 
       714 . 1 1  62  62 ALA HB1  H  1   1.489 0.017 . 1 . . . .  62 A HB   . 16175 1 
       715 . 1 1  62  62 ALA HB2  H  1   1.489 0.017 . 1 . . . .  62 A HB   . 16175 1 
       716 . 1 1  62  62 ALA HB3  H  1   1.489 0.017 . 1 . . . .  62 A HB   . 16175 1 
       717 . 1 1  62  62 ALA C    C 13 175.335 0.2   . 1 . . . .  62 A CO   . 16175 1 
       718 . 1 1  62  62 ALA CA   C 13  52.323 0.069 . 1 . . . .  62 A CA   . 16175 1 
       719 . 1 1  62  62 ALA CB   C 13  19.373 0.076 . 1 . . . .  62 A CB   . 16175 1 
       720 . 1 1  62  62 ALA N    N 15 119.076 0.115 . 1 . . . .  62 A N    . 16175 1 
       721 . 1 1  63  63 LYS H    H  1   7.732 0.004 . 1 . . . .  63 K H    . 16175 1 
       722 . 1 1  63  63 LYS HA   H  1   3.894 0.010 . 1 . . . .  63 K HA   . 16175 1 
       723 . 1 1  63  63 LYS HB2  H  1   2.200 0.015 . 2 . . . .  63 K HB2  . 16175 1 
       724 . 1 1  63  63 LYS HB3  H  1   1.869 0.014 . 2 . . . .  63 K HB3  . 16175 1 
       725 . 1 1  63  63 LYS HD2  H  1   1.614 0.026 . 2 . . . .  63 K HD2  . 16175 1 
       726 . 1 1  63  63 LYS HD3  H  1   1.719 0.007 . 2 . . . .  63 K HD3  . 16175 1 
       727 . 1 1  63  63 LYS HE2  H  1   2.985 0.014 . 2 . . . .  63 K HE2  . 16175 1 
       728 . 1 1  63  63 LYS HG2  H  1   1.283 0.009 . 2 . . . .  63 K HG2  . 16175 1 
       729 . 1 1  63  63 LYS HG3  H  1   1.335 0.020 . 2 . . . .  63 K HG3  . 16175 1 
       730 . 1 1  63  63 LYS C    C 13 176.867 0.2   . 1 . . . .  63 K CO   . 16175 1 
       731 . 1 1  63  63 LYS CA   C 13  57.088 0.079 . 1 . . . .  63 K CA   . 16175 1 
       732 . 1 1  63  63 LYS CB   C 13  28.226 0.168 . 1 . . . .  63 K CB   . 16175 1 
       733 . 1 1  63  63 LYS CD   C 13  28.861 0.082 . 1 . . . .  63 K CD   . 16175 1 
       734 . 1 1  63  63 LYS CE   C 13  42.269 0.146 . 1 . . . .  63 K CE   . 16175 1 
       735 . 1 1  63  63 LYS CG   C 13  24.587 0.082 . 1 . . . .  63 K CG   . 16175 1 
       736 . 1 1  63  63 LYS N    N 15 111.141 0.126 . 1 . . . .  63 K N    . 16175 1 
       737 . 1 1  64  64 VAL H    H  1   7.557 0.007 . 1 . . . .  64 V H    . 16175 1 
       738 . 1 1  64  64 VAL HA   H  1   4.658 0.012 . 1 . . . .  64 V HA   . 16175 1 
       739 . 1 1  64  64 VAL HB   H  1   2.471 0.010 . 1 . . . .  64 V HB   . 16175 1 
       740 . 1 1  64  64 VAL HG11 H  1   0.778 0.013 . 2 . . . .  64 V HG1  . 16175 1 
       741 . 1 1  64  64 VAL HG12 H  1   0.778 0.013 . 2 . . . .  64 V HG1  . 16175 1 
       742 . 1 1  64  64 VAL HG13 H  1   0.778 0.013 . 2 . . . .  64 V HG1  . 16175 1 
       743 . 1 1  64  64 VAL HG21 H  1   1.143 0.010 . 2 . . . .  64 V HG2  . 16175 1 
       744 . 1 1  64  64 VAL HG22 H  1   1.143 0.010 . 2 . . . .  64 V HG2  . 16175 1 
       745 . 1 1  64  64 VAL HG23 H  1   1.143 0.010 . 2 . . . .  64 V HG2  . 16175 1 
       746 . 1 1  64  64 VAL C    C 13 173.589 0.2   . 1 . . . .  64 V CO   . 16175 1 
       747 . 1 1  64  64 VAL CA   C 13  59.167 0.192 . 1 . . . .  64 V CA   . 16175 1 
       748 . 1 1  64  64 VAL CB   C 13  30.469 0.080 . 1 . . . .  64 V CB   . 16175 1 
       749 . 1 1  64  64 VAL CG1  C 13  21.312 0.271 . 2 . . . .  64 V CG1  . 16175 1 
       750 . 1 1  64  64 VAL CG2  C 13  20.122 0.075 . 2 . . . .  64 V CG2  . 16175 1 
       751 . 1 1  64  64 VAL N    N 15 108.571 0.055 . 1 . . . .  64 V N    . 16175 1 
       752 . 1 1  65  65 VAL H    H  1   6.887 0.008 . 1 . . . .  65 V H    . 16175 1 
       753 . 1 1  65  65 VAL HA   H  1   5.068 0.009 . 1 . . . .  65 V HA   . 16175 1 
       754 . 1 1  65  65 VAL HB   H  1   1.548 0.012 . 1 . . . .  65 V HB   . 16175 1 
       755 . 1 1  65  65 VAL HG11 H  1   0.224 0.039 . 2 . . . .  65 V HG1  . 16175 1 
       756 . 1 1  65  65 VAL HG12 H  1   0.224 0.039 . 2 . . . .  65 V HG1  . 16175 1 
       757 . 1 1  65  65 VAL HG13 H  1   0.224 0.039 . 2 . . . .  65 V HG1  . 16175 1 
       758 . 1 1  65  65 VAL HG21 H  1   0.453 0.014 . 2 . . . .  65 V HG2  . 16175 1 
       759 . 1 1  65  65 VAL HG22 H  1   0.453 0.014 . 2 . . . .  65 V HG2  . 16175 1 
       760 . 1 1  65  65 VAL HG23 H  1   0.453 0.014 . 2 . . . .  65 V HG2  . 16175 1 
       761 . 1 1  65  65 VAL C    C 13 176.485 0.2   . 1 . . . .  65 V CO   . 16175 1 
       762 . 1 1  65  65 VAL CA   C 13  57.924 0.103 . 1 . . . .  65 V CA   . 16175 1 
       763 . 1 1  65  65 VAL CB   C 13  34.867 0.081 . 1 . . . .  65 V CB   . 16175 1 
       764 . 1 1  65  65 VAL CG1  C 13  21.619 0.061 . 2 . . . .  65 V CG1  . 16175 1 
       765 . 1 1  65  65 VAL CG2  C 13  18.013 0.075 . 2 . . . .  65 V CG2  . 16175 1 
       766 . 1 1  65  65 VAL N    N 15 108.473 0.095 . 1 . . . .  65 V N    . 16175 1 
       767 . 1 1  66  66 ASP H    H  1   8.934 0.013 . 1 . . . .  66 D H    . 16175 1 
       768 . 1 1  66  66 ASP HA   H  1   4.697 0.013 . 1 . . . .  66 D HA   . 16175 1 
       769 . 1 1  66  66 ASP HB2  H  1   3.350 0.013 . 2 . . . .  66 D HB2  . 16175 1 
       770 . 1 1  66  66 ASP HB3  H  1   2.466 0.012 . 2 . . . .  66 D HB3  . 16175 1 
       771 . 1 1  66  66 ASP C    C 13 177.933 0.2   . 1 . . . .  66 D CO   . 16175 1 
       772 . 1 1  66  66 ASP CA   C 13  51.958 0.203 . 1 . . . .  66 D CA   . 16175 1 
       773 . 1 1  66  66 ASP CB   C 13  41.359 0.097 . 1 . . . .  66 D CB   . 16175 1 
       774 . 1 1  66  66 ASP N    N 15 122.552 0.042 . 1 . . . .  66 D N    . 16175 1 
       775 . 1 1  67  67 ASP H    H  1   8.365 0.011 . 1 . . . .  67 D H    . 16175 1 
       776 . 1 1  67  67 ASP HA   H  1   4.322 0.006 . 1 . . . .  67 D HA   . 16175 1 
       777 . 1 1  67  67 ASP HB2  H  1   2.694 0.008 . 2 . . . .  67 D HB2  . 16175 1 
       778 . 1 1  67  67 ASP HB3  H  1   2.517 0.029 . 2 . . . .  67 D HB3  . 16175 1 
       779 . 1 1  67  67 ASP C    C 13 176.846 0.2   . 1 . . . .  67 D CO   . 16175 1 
       780 . 1 1  67  67 ASP CA   C 13  56.962 0.198 . 1 . . . .  67 D CA   . 16175 1 
       781 . 1 1  67  67 ASP CB   C 13  40.466 0.280 . 1 . . . .  67 D CB   . 16175 1 
       782 . 1 1  67  67 ASP N    N 15 116.821 0.026 . 1 . . . .  67 D N    . 16175 1 
       783 . 1 1  68  68 ASN H    H  1   8.247 0.004 . 1 . . . .  68 N H    . 16175 1 
       784 . 1 1  68  68 ASN HA   H  1   4.776 0.006 . 1 . . . .  68 N HA   . 16175 1 
       785 . 1 1  68  68 ASN HB2  H  1   2.861 0.025 . 2 . . . .  68 N HB2  . 16175 1 
       786 . 1 1  68  68 ASN HB3  H  1   2.944 0.020 . 2 . . . .  68 N HB3  . 16175 1 
       787 . 1 1  68  68 ASN HD21 H  1   6.844 0.005 . 2 . . . .  68 N HD21 . 16175 1 
       788 . 1 1  68  68 ASN HD22 H  1   8.121 0.006 . 2 . . . .  68 N HD22 . 16175 1 
       789 . 1 1  68  68 ASN C    C 13 175.507 0.2   . 1 . . . .  68 N CO   . 16175 1 
       790 . 1 1  68  68 ASN CA   C 13  53.073 0.168 . 1 . . . .  68 N CA   . 16175 1 
       791 . 1 1  68  68 ASN CB   C 13  39.244 0.090 . 1 . . . .  68 N CB   . 16175 1 
       792 . 1 1  68  68 ASN CG   C 13 177.312 0.014 . 1 . . . .  68 N CG   . 16175 1 
       793 . 1 1  68  68 ASN N    N 15 115.813 0.068 . 1 . . . .  68 N N    . 16175 1 
       794 . 1 1  68  68 ASN ND2  N 15 115.483 0.154 . 1 . . . .  68 N ND2  . 16175 1 
       795 . 1 1  69  69 GLY H    H  1   7.985 0.006 . 1 . . . .  69 G H    . 16175 1 
       796 . 1 1  69  69 GLY HA2  H  1   4.405 0.012 . 2 . . . .  69 G HA2  . 16175 1 
       797 . 1 1  69  69 GLY HA3  H  1   3.309 0.013 . 2 . . . .  69 G HA3  . 16175 1 
       798 . 1 1  69  69 GLY C    C 13 172.412 0.2   . 1 . . . .  69 G CO   . 16175 1 
       799 . 1 1  69  69 GLY CA   C 13  45.379 0.072 . 1 . . . .  69 G CA   . 16175 1 
       800 . 1 1  69  69 GLY N    N 15 108.657 0.035 . 1 . . . .  69 G N    . 16175 1 
       801 . 1 1  70  70 ASP H    H  1   7.836 0.004 . 1 . . . .  70 D H    . 16175 1 
       802 . 1 1  70  70 ASP HA   H  1   4.641 0.013 . 1 . . . .  70 D HA   . 16175 1 
       803 . 1 1  70  70 ASP HB2  H  1   2.672 0.012 . 2 . . . .  70 D HB2  . 16175 1 
       804 . 1 1  70  70 ASP HB3  H  1   2.338 0.014 . 2 . . . .  70 D HB3  . 16175 1 
       805 . 1 1  70  70 ASP C    C 13 176.284 0.2   . 1 . . . .  70 D CO   . 16175 1 
       806 . 1 1  70  70 ASP CA   C 13  54.307 0.112 . 1 . . . .  70 D CA   . 16175 1 
       807 . 1 1  70  70 ASP CB   C 13  41.843 0.133 . 1 . . . .  70 D CB   . 16175 1 
       808 . 1 1  70  70 ASP N    N 15 119.460 0.077 . 1 . . . .  70 D N    . 16175 1 
       809 . 1 1  71  71 VAL H    H  1   8.309 0.014 . 1 . . . .  71 V H    . 16175 1 
       810 . 1 1  71  71 VAL HA   H  1   3.414 0.025 . 1 . . . .  71 V HA   . 16175 1 
       811 . 1 1  71  71 VAL HB   H  1   1.452 0.011 . 1 . . . .  71 V HB   . 16175 1 
       812 . 1 1  71  71 VAL HG11 H  1   0.390 0.009 . 2 . . . .  71 V HG1  . 16175 1 
       813 . 1 1  71  71 VAL HG12 H  1   0.390 0.009 . 2 . . . .  71 V HG1  . 16175 1 
       814 . 1 1  71  71 VAL HG13 H  1   0.390 0.009 . 2 . . . .  71 V HG1  . 16175 1 
       815 . 1 1  71  71 VAL HG21 H  1   0.012 0.010 . 2 . . . .  71 V HG2  . 16175 1 
       816 . 1 1  71  71 VAL HG22 H  1   0.012 0.010 . 2 . . . .  71 V HG2  . 16175 1 
       817 . 1 1  71  71 VAL HG23 H  1   0.012 0.010 . 2 . . . .  71 V HG2  . 16175 1 
       818 . 1 1  71  71 VAL C    C 13 174.827 0.2   . 1 . . . .  71 V CO   . 16175 1 
       819 . 1 1  71  71 VAL CA   C 13  64.433 0.071 . 1 . . . .  71 V CA   . 16175 1 
       820 . 1 1  71  71 VAL CB   C 13  31.217 0.131 . 1 . . . .  71 V CB   . 16175 1 
       821 . 1 1  71  71 VAL CG1  C 13  21.298 0.053 . 2 . . . .  71 V CG1  . 16175 1 
       822 . 1 1  71  71 VAL CG2  C 13  22.530 0.080 . 2 . . . .  71 V CG2  . 16175 1 
       823 . 1 1  71  71 VAL N    N 15 120.271 0.079 . 1 . . . .  71 V N    . 16175 1 
       824 . 1 1  72  72 HIS H    H  1   8.838 0.004 . 1 . . . .  72 H H    . 16175 1 
       825 . 1 1  72  72 HIS HA   H  1   4.646 0.018 . 1 . . . .  72 H HA   . 16175 1 
       826 . 1 1  72  72 HIS HB2  H  1   3.035 0.020 . 2 . . . .  72 H HB2  . 16175 1 
       827 . 1 1  72  72 HIS HB3  H  1   2.404 0.029 . 2 . . . .  72 H HB3  . 16175 1 
       828 . 1 1  72  72 HIS HD2  H  1   6.951 0.014 . 1 . . . .  72 H HD2  . 16175 1 
       829 . 1 1  72  72 HIS C    C 13 175.192 0.2   . 1 . . . .  72 H CO   . 16175 1 
       830 . 1 1  72  72 HIS CA   C 13  54.241 0.069 . 1 . . . .  72 H CA   . 16175 1 
       831 . 1 1  72  72 HIS CB   C 13  31.204 0.117 . 1 . . . .  72 H CB   . 16175 1 
       832 . 1 1  72  72 HIS CD2  C 13 117.286 0.2   . 1 . . . .  72 H CD2  . 16175 1 
       833 . 1 1  72  72 HIS N    N 15 131.496 0.207 . 1 . . . .  72 H N    . 16175 1 
       834 . 1 1  73  73 LEU H    H  1   8.678 0.015 . 1 . . . .  73 L H    . 16175 1 
       835 . 1 1  73  73 LEU HA   H  1   3.867 0.012 . 1 . . . .  73 L HA   . 16175 1 
       836 . 1 1  73  73 LEU HB2  H  1   1.353 0.022 . 2 . . . .  73 L HB2  . 16175 1 
       837 . 1 1  73  73 LEU HB3  H  1   1.767 0.010 . 2 . . . .  73 L HB3  . 16175 1 
       838 . 1 1  73  73 LEU HD11 H  1   0.997 0.012 . 2 . . . .  73 L HD1  . 16175 1 
       839 . 1 1  73  73 LEU HD12 H  1   0.997 0.012 . 2 . . . .  73 L HD1  . 16175 1 
       840 . 1 1  73  73 LEU HD13 H  1   0.997 0.012 . 2 . . . .  73 L HD1  . 16175 1 
       841 . 1 1  73  73 LEU HD21 H  1   1.010 0.012 . 2 . . . .  73 L HD2  . 16175 1 
       842 . 1 1  73  73 LEU HD22 H  1   1.010 0.012 . 2 . . . .  73 L HD2  . 16175 1 
       843 . 1 1  73  73 LEU HD23 H  1   1.010 0.012 . 2 . . . .  73 L HD2  . 16175 1 
       844 . 1 1  73  73 LEU HG   H  1   1.681 0.022 . 1 . . . .  73 L HG   . 16175 1 
       845 . 1 1  73  73 LEU CA   C 13  59.016 0.109 . 1 . . . .  73 L CA   . 16175 1 
       846 . 1 1  73  73 LEU CB   C 13  41.145 0.101 . 1 . . . .  73 L CB   . 16175 1 
       847 . 1 1  73  73 LEU CD1  C 13  22.930 0.091 . 2 . . . .  73 L CD1  . 16175 1 
       848 . 1 1  73  73 LEU CD2  C 13  26.071 0.165 . 2 . . . .  73 L CD2  . 16175 1 
       849 . 1 1  73  73 LEU CG   C 13  27.432 0.114 . 1 . . . .  73 L CG   . 16175 1 
       850 . 1 1  73  73 LEU N    N 15 126.062 0.090 . 1 . . . .  73 L N    . 16175 1 
       851 . 1 1  74  74 GLU CA   C 13  60.064 0.2   . 1 . . . .  74 E CA   . 16175 1 
       852 . 1 1  75  75 LYS H    H  1   7.950 0.013 . 1 . . . .  75 K H    . 16175 1 
       853 . 1 1  75  75 LYS HA   H  1   3.689 0.010 . 1 . . . .  75 K HA   . 16175 1 
       854 . 1 1  75  75 LYS HB2  H  1   1.831 0.007 . 2 . . . .  75 K HB2  . 16175 1 
       855 . 1 1  75  75 LYS HD2  H  1   1.653 0.010 . 2 . . . .  75 K HD2  . 16175 1 
       856 . 1 1  75  75 LYS HE2  H  1   2.952 0.013 . 2 . . . .  75 K HE2  . 16175 1 
       857 . 1 1  75  75 LYS HE3  H  1   3.097 0.04  . 2 . . . .  75 K HE3  . 16175 1 
       858 . 1 1  75  75 LYS HG2  H  1   1.396 0.015 . 2 . . . .  75 K HG2  . 16175 1 
       859 . 1 1  75  75 LYS HG3  H  1   1.434 0.004 . 2 . . . .  75 K HG3  . 16175 1 
       860 . 1 1  75  75 LYS CA   C 13  57.279 0.088 . 1 . . . .  75 K CA   . 16175 1 
       861 . 1 1  75  75 LYS CB   C 13  32.800 0.239 . 1 . . . .  75 K CB   . 16175 1 
       862 . 1 1  75  75 LYS CD   C 13  29.123 0.080 . 1 . . . .  75 K CD   . 16175 1 
       863 . 1 1  75  75 LYS CE   C 13  41.057 0.044 . 1 . . . .  75 K CE   . 16175 1 
       864 . 1 1  75  75 LYS CG   C 13  24.145 0.051 . 1 . . . .  75 K CG   . 16175 1 
       865 . 1 1  75  75 LYS N    N 15 120.358 0.012 . 1 . . . .  75 K N    . 16175 1 
       866 . 1 1  76  76 LEU H    H  1   8.386 0.007 . 1 . . . .  76 L H    . 16175 1 
       867 . 1 1  76  76 LEU HA   H  1   4.033 0.017 . 1 . . . .  76 L HA   . 16175 1 
       868 . 1 1  76  76 LEU HB2  H  1   2.124 0.002 . 2 . . . .  76 L HB2  . 16175 1 
       869 . 1 1  76  76 LEU HD11 H  1   1.033 0.005 . 2 . . . .  76 L HD1  . 16175 1 
       870 . 1 1  76  76 LEU HD12 H  1   1.033 0.005 . 2 . . . .  76 L HD1  . 16175 1 
       871 . 1 1  76  76 LEU HD13 H  1   1.033 0.005 . 2 . . . .  76 L HD1  . 16175 1 
       872 . 1 1  76  76 LEU CA   C 13  58.979 0.023 . 1 . . . .  76 L CA   . 16175 1 
       873 . 1 1  76  76 LEU CB   C 13  41.653 0.2   . 1 . . . .  76 L CB   . 16175 1 
       874 . 1 1  76  76 LEU CD1  C 13  24.670 0.013 . 2 . . . .  76 L CD1  . 16175 1 
       875 . 1 1  76  76 LEU N    N 15 120.535 0.081 . 1 . . . .  76 L N    . 16175 1 
       876 . 1 1  77  77 ARG H    H  1   8.560 0.008 . 1 . . . .  77 R H    . 16175 1 
       877 . 1 1  77  77 ARG HA   H  1   4.293 0.007 . 1 . . . .  77 R HA   . 16175 1 
       878 . 1 1  77  77 ARG HB2  H  1   1.761 0.04  . 1 . . . .  77 R HB   . 16175 1 
       879 . 1 1  77  77 ARG HB3  H  1   1.761 0.04  . 1 . . . .  77 R HB   . 16175 1 
       880 . 1 1  77  77 ARG CA   C 13  56.000 0.020 . 1 . . . .  77 R CA   . 16175 1 
       881 . 1 1  77  77 ARG CB   C 13  30.828 0.133 . 1 . . . .  77 R CB   . 16175 1 
       882 . 1 1  78  78 ASP H    H  1   8.360 0.004 . 1 . . . .  78 D H    . 16175 1 
       883 . 1 1  78  78 ASP HA   H  1   4.240 0.076 . 1 . . . .  78 D HA   . 16175 1 
       884 . 1 1  78  78 ASP HB2  H  1   2.706 0.019 . 2 . . . .  78 D HB2  . 16175 1 
       885 . 1 1  78  78 ASP C    C 13 177.088 0.2   . 1 . . . .  78 D CO   . 16175 1 
       886 . 1 1  78  78 ASP CA   C 13  56.334 0.160 . 1 . . . .  78 D CA   . 16175 1 
       887 . 1 1  78  78 ASP CB   C 13  40.694 0.189 . 1 . . . .  78 D CB   . 16175 1 
       888 . 1 1  78  78 ASP N    N 15 121.488 0.050 . 1 . . . .  78 D N    . 16175 1 
       889 . 1 1  79  79 SER H    H  1   7.712 0.014 . 1 . . . .  79 S H    . 16175 1 
       890 . 1 1  79  79 SER HA   H  1   4.366 0.010 . 1 . . . .  79 S HA   . 16175 1 
       891 . 1 1  79  79 SER HB2  H  1   3.964 0.020 . 2 . . . .  79 S HB2  . 16175 1 
       892 . 1 1  79  79 SER HB3  H  1   3.905 0.017 . 2 . . . .  79 S HB3  . 16175 1 
       893 . 1 1  79  79 SER C    C 13 173.771 0.2   . 1 . . . .  79 S CO   . 16175 1 
       894 . 1 1  79  79 SER CA   C 13  59.781 0.136 . 1 . . . .  79 S CA   . 16175 1 
       895 . 1 1  79  79 SER CB   C 13  63.889 0.069 . 1 . . . .  79 S CB   . 16175 1 
       896 . 1 1  79  79 SER N    N 15 114.372 0.128 . 1 . . . .  79 S N    . 16175 1 
       897 . 1 1  80  80 LEU H    H  1   7.210 0.014 . 1 . . . .  80 L H    . 16175 1 
       898 . 1 1  80  80 LEU HA   H  1   4.456 0.024 . 1 . . . .  80 L HA   . 16175 1 
       899 . 1 1  80  80 LEU HB2  H  1   1.760 0.016 . 2 . . . .  80 L HB2  . 16175 1 
       900 . 1 1  80  80 LEU HB3  H  1   1.305 0.016 . 2 . . . .  80 L HB3  . 16175 1 
       901 . 1 1  80  80 LEU HD11 H  1   0.700 0.016 . 2 . . . .  80 L HD1  . 16175 1 
       902 . 1 1  80  80 LEU HD12 H  1   0.700 0.016 . 2 . . . .  80 L HD1  . 16175 1 
       903 . 1 1  80  80 LEU HD13 H  1   0.700 0.016 . 2 . . . .  80 L HD1  . 16175 1 
       904 . 1 1  80  80 LEU HD21 H  1   0.784 0.012 . 2 . . . .  80 L HD2  . 16175 1 
       905 . 1 1  80  80 LEU HD22 H  1   0.784 0.012 . 2 . . . .  80 L HD2  . 16175 1 
       906 . 1 1  80  80 LEU HD23 H  1   0.784 0.012 . 2 . . . .  80 L HD2  . 16175 1 
       907 . 1 1  80  80 LEU HG   H  1   2.119 0.015 . 1 . . . .  80 L HG   . 16175 1 
       908 . 1 1  80  80 LEU CA   C 13  51.503 5.269 . 1 . . . .  80 L CA   . 16175 1 
       909 . 1 1  80  80 LEU CB   C 13  41.153 0.143 . 1 . . . .  80 L CB   . 16175 1 
       910 . 1 1  80  80 LEU CD1  C 13  26.680 0.117 . 2 . . . .  80 L CD1  . 16175 1 
       911 . 1 1  80  80 LEU CD2  C 13  22.154 0.096 . 2 . . . .  80 L CD2  . 16175 1 
       912 . 1 1  80  80 LEU CG   C 13  25.757 0.046 . 1 . . . .  80 L CG   . 16175 1 
       913 . 1 1  80  80 LEU N    N 15 121.108 0.134 . 1 . . . .  80 L N    . 16175 1 
       914 . 1 1  81  81 PRO HA   H  1   4.130 0.04  . 1 . . . .  81 P HA   . 16175 1 
       915 . 1 1  81  81 PRO HB2  H  1   1.831 0.026 . 2 . . . .  81 P HB2  . 16175 1 
       916 . 1 1  81  81 PRO HD2  H  1   3.579 0.015 . 2 . . . .  81 P HD2  . 16175 1 
       917 . 1 1  81  81 PRO HD3  H  1   3.886 0.006 . 2 . . . .  81 P HD3  . 16175 1 
       918 . 1 1  81  81 PRO HG2  H  1   1.915 0.014 . 2 . . . .  81 P HG2  . 16175 1 
       919 . 1 1  81  81 PRO CB   C 13  30.709 0.2   . 1 . . . .  81 P CB   . 16175 1 
       920 . 1 1  82  82 ASN H    H  1   8.034 0.008 . 1 . . . .  82 N H    . 16175 1 
       921 . 1 1  82  82 ASN HA   H  1   3.480 0.044 . 1 . . . .  82 N HA   . 16175 1 
       922 . 1 1  82  82 ASN HB2  H  1   2.635 0.023 . 2 . . . .  82 N HB2  . 16175 1 
       923 . 1 1  82  82 ASN HB3  H  1   2.721 0.010 . 2 . . . .  82 N HB3  . 16175 1 
       924 . 1 1  82  82 ASN HD21 H  1   6.924 0.003 . 2 . . . .  82 N HD21 . 16175 1 
       925 . 1 1  82  82 ASN HD22 H  1   7.624 0.008 . 2 . . . .  82 N HD22 . 16175 1 
       926 . 1 1  82  82 ASN C    C 13 177.518 0.2   . 1 . . . .  82 N CO   . 16175 1 
       927 . 1 1  82  82 ASN CA   C 13  56.281 0.244 . 1 . . . .  82 N CA   . 16175 1 
       928 . 1 1  82  82 ASN CB   C 13  38.094 0.150 . 1 . . . .  82 N CB   . 16175 1 
       929 . 1 1  82  82 ASN CG   C 13 176.010 0.015 . 1 . . . .  82 N CG   . 16175 1 
       930 . 1 1  82  82 ASN N    N 15 121.119 0.114 . 1 . . . .  82 N N    . 16175 1 
       931 . 1 1  82  82 ASN ND2  N 15 112.410 0.179 . 1 . . . .  82 N ND2  . 16175 1 
       932 . 1 1  83  83 SER H    H  1   8.397 0.010 . 1 . . . .  83 S H    . 16175 1 
       933 . 1 1  83  83 SER HA   H  1   4.353 0.078 . 1 . . . .  83 S HA   . 16175 1 
       934 . 1 1  83  83 SER HB2  H  1   3.993 0.020 . 2 . . . .  83 S HB2  . 16175 1 
       935 . 1 1  83  83 SER HB3  H  1   3.720 0.023 . 2 . . . .  83 S HB3  . 16175 1 
       936 . 1 1  83  83 SER C    C 13 176.021 0.2   . 1 . . . .  83 S CO   . 16175 1 
       937 . 1 1  83  83 SER CA   C 13  60.039 0.136 . 1 . . . .  83 S CA   . 16175 1 
       938 . 1 1  83  83 SER CB   C 13  62.167 0.232 . 1 . . . .  83 S CB   . 16175 1 
       939 . 1 1  83  83 SER N    N 15 114.449 0.229 . 1 . . . .  83 S N    . 16175 1 
       940 . 1 1  84  84 MET H    H  1   7.991 0.005 . 1 . . . .  84 M H    . 16175 1 
       941 . 1 1  84  84 MET HA   H  1   4.833 0.011 . 1 . . . .  84 M HA   . 16175 1 
       942 . 1 1  84  84 MET HB2  H  1   2.135 0.012 . 2 . . . .  84 M HB2  . 16175 1 
       943 . 1 1  84  84 MET HB3  H  1   2.304 0.017 . 2 . . . .  84 M HB3  . 16175 1 
       944 . 1 1  84  84 MET HE1  H  1   2.199 0.007 . 1 . . . .  84 M HE   . 16175 1 
       945 . 1 1  84  84 MET HE2  H  1   2.199 0.007 . 1 . . . .  84 M HE   . 16175 1 
       946 . 1 1  84  84 MET HE3  H  1   2.199 0.007 . 1 . . . .  84 M HE   . 16175 1 
       947 . 1 1  84  84 MET HG2  H  1   2.544 0.023 . 2 . . . .  84 M HG2  . 16175 1 
       948 . 1 1  84  84 MET HG3  H  1   2.630 0.014 . 2 . . . .  84 M HG3  . 16175 1 
       949 . 1 1  84  84 MET C    C 13 176.002 0.2   . 1 . . . .  84 M CO   . 16175 1 
       950 . 1 1  84  84 MET CA   C 13  54.814 0.106 . 1 . . . .  84 M CA   . 16175 1 
       951 . 1 1  84  84 MET CB   C 13  34.356 0.081 . 1 . . . .  84 M CB   . 16175 1 
       952 . 1 1  84  84 MET CE   C 13  16.181 0.013 . 1 . . . .  84 M CE   . 16175 1 
       953 . 1 1  84  84 MET CG   C 13  32.491 0.037 . 1 . . . .  84 M CG   . 16175 1 
       954 . 1 1  84  84 MET N    N 15 118.921 0.050 . 1 . . . .  84 M N    . 16175 1 
       955 . 1 1  85  85 HIS H    H  1   7.778 0.016 . 1 . . . .  85 H H    . 16175 1 
       956 . 1 1  85  85 HIS HA   H  1   4.122 0.022 . 1 . . . .  85 H HA   . 16175 1 
       957 . 1 1  85  85 HIS HB2  H  1   3.276 0.025 . 2 . . . .  85 H HB2  . 16175 1 
       958 . 1 1  85  85 HIS HB3  H  1   3.346 0.009 . 2 . . . .  85 H HB3  . 16175 1 
       959 . 1 1  85  85 HIS HD2  H  1   7.043 0.015 . 1 . . . .  85 H HD2  . 16175 1 
       960 . 1 1  85  85 HIS HE1  H  1   7.793 0.04  . 1 . . . .  85 H HE1  . 16175 1 
       961 . 1 1  85  85 HIS C    C 13 177.048 0.2   . 1 . . . .  85 H CO   . 16175 1 
       962 . 1 1  85  85 HIS CA   C 13  60.737 0.109 . 1 . . . .  85 H CA   . 16175 1 
       963 . 1 1  85  85 HIS CB   C 13  30.048 0.073 . 1 . . . .  85 H CB   . 16175 1 
       964 . 1 1  85  85 HIS CD2  C 13 120.372 0.2   . 1 . . . .  85 H CD2  . 16175 1 
       965 . 1 1  85  85 HIS N    N 15 120.937 0.059 . 1 . . . .  85 H N    . 16175 1 
       966 . 1 1  86  86 ASP H    H  1   8.600 0.006 . 1 . . . .  86 D H    . 16175 1 
       967 . 1 1  86  86 ASP HA   H  1   4.375 0.018 . 1 . . . .  86 D HA   . 16175 1 
       968 . 1 1  86  86 ASP HB2  H  1   2.614 0.017 . 2 . . . .  86 D HB2  . 16175 1 
       969 . 1 1  86  86 ASP C    C 13 178.853 0.2   . 1 . . . .  86 D CO   . 16175 1 
       970 . 1 1  86  86 ASP CA   C 13  57.877 0.104 . 1 . . . .  86 D CA   . 16175 1 
       971 . 1 1  86  86 ASP CB   C 13  39.983 0.056 . 1 . . . .  86 D CB   . 16175 1 
       972 . 1 1  86  86 ASP N    N 15 119.730 0.081 . 1 . . . .  86 D N    . 16175 1 
       973 . 1 1  87  87 ILE H    H  1   7.901 0.007 . 1 . . . .  87 I H    . 16175 1 
       974 . 1 1  87  87 ILE HA   H  1   3.625 0.009 . 1 . . . .  87 I HA   . 16175 1 
       975 . 1 1  87  87 ILE HB   H  1   1.518 0.013 . 1 . . . .  87 I HB   . 16175 1 
       976 . 1 1  87  87 ILE HD11 H  1   0.422 0.011 . 1 . . . .  87 I HD1  . 16175 1 
       977 . 1 1  87  87 ILE HD12 H  1   0.422 0.011 . 1 . . . .  87 I HD1  . 16175 1 
       978 . 1 1  87  87 ILE HD13 H  1   0.422 0.011 . 1 . . . .  87 I HD1  . 16175 1 
       979 . 1 1  87  87 ILE HG12 H  1   1.417 0.013 . 2 . . . .  87 I HG12 . 16175 1 
       980 . 1 1  87  87 ILE HG13 H  1   0.333 0.010 . 2 . . . .  87 I HG13 . 16175 1 
       981 . 1 1  87  87 ILE HG21 H  1   0.693 0.011 . 1 . . . .  87 I HG2  . 16175 1 
       982 . 1 1  87  87 ILE HG22 H  1   0.693 0.011 . 1 . . . .  87 I HG2  . 16175 1 
       983 . 1 1  87  87 ILE HG23 H  1   0.693 0.011 . 1 . . . .  87 I HG2  . 16175 1 
       984 . 1 1  87  87 ILE C    C 13 178.639 0.2   . 1 . . . .  87 I CO   . 16175 1 
       985 . 1 1  87  87 ILE CA   C 13  64.403 0.056 . 1 . . . .  87 I CA   . 16175 1 
       986 . 1 1  87  87 ILE CB   C 13  39.561 0.072 . 1 . . . .  87 I CB   . 16175 1 
       987 . 1 1  87  87 ILE CD1  C 13  13.815 0.083 . 1 . . . .  87 I CD1  . 16175 1 
       988 . 1 1  87  87 ILE CG1  C 13  29.559 0.090 . 1 . . . .  87 I CG1  . 16175 1 
       989 . 1 1  87  87 ILE CG2  C 13  17.651 0.088 . 1 . . . .  87 I CG2  . 16175 1 
       990 . 1 1  87  87 ILE N    N 15 122.091 0.128 . 1 . . . .  87 I N    . 16175 1 
       991 . 1 1  88  88 ALA H    H  1   8.644 0.022 . 1 . . . .  88 A H    . 16175 1 
       992 . 1 1  88  88 ALA HA   H  1   3.840 0.011 . 1 . . . .  88 A HA   . 16175 1 
       993 . 1 1  88  88 ALA HB1  H  1   1.294 0.012 . 1 . . . .  88 A HB   . 16175 1 
       994 . 1 1  88  88 ALA HB2  H  1   1.294 0.012 . 1 . . . .  88 A HB   . 16175 1 
       995 . 1 1  88  88 ALA HB3  H  1   1.294 0.012 . 1 . . . .  88 A HB   . 16175 1 
       996 . 1 1  88  88 ALA C    C 13 177.401 0.2   . 1 . . . .  88 A CO   . 16175 1 
       997 . 1 1  88  88 ALA CA   C 13  54.915 0.054 . 1 . . . .  88 A CA   . 16175 1 
       998 . 1 1  88  88 ALA CB   C 13  18.840 0.106 . 1 . . . .  88 A CB   . 16175 1 
       999 . 1 1  88  88 ALA N    N 15 121.311 0.024 . 1 . . . .  88 A N    . 16175 1 
      1000 . 1 1  89  89 MET H    H  1   8.232 0.038 . 1 . . . .  89 M H    . 16175 1 
      1001 . 1 1  89  89 MET HA   H  1   4.159 0.001 . 1 . . . .  89 M HA   . 16175 1 
      1002 . 1 1  89  89 MET HB2  H  1   2.057 0.005 . 2 . . . .  89 M HB2  . 16175 1 
      1003 . 1 1  89  89 MET HE1  H  1   1.825 0.006 . 1 . . . .  89 M HE   . 16175 1 
      1004 . 1 1  89  89 MET HE2  H  1   1.825 0.006 . 1 . . . .  89 M HE   . 16175 1 
      1005 . 1 1  89  89 MET HE3  H  1   1.825 0.006 . 1 . . . .  89 M HE   . 16175 1 
      1006 . 1 1  89  89 MET HG2  H  1   0.920 0.04  . 2 . . . .  89 M HG2  . 16175 1 
      1007 . 1 1  89  89 MET CA   C 13  56.250 0.131 . 1 . . . .  89 M CA   . 16175 1 
      1008 . 1 1  89  89 MET CB   C 13  30.852 0.227 . 1 . . . .  89 M CB   . 16175 1 
      1009 . 1 1  89  89 MET CE   C 13  16.514 0.088 . 1 . . . .  89 M CE   . 16175 1 
      1010 . 1 1  89  89 MET N    N 15 119.511 0.220 . 1 . . . .  89 M N    . 16175 1 
      1011 . 1 1  90  90 HIS H    H  1   8.509 0.014 . 1 . . . .  90 H H    . 16175 1 
      1012 . 1 1  90  90 HIS HA   H  1   4.611 0.010 . 1 . . . .  90 H HA   . 16175 1 
      1013 . 1 1  90  90 HIS HB2  H  1   3.060 0.016 . 2 . . . .  90 H HB2  . 16175 1 
      1014 . 1 1  90  90 HIS HB3  H  1   3.106 0.007 . 2 . . . .  90 H HB3  . 16175 1 
      1015 . 1 1  90  90 HIS HD2  H  1   6.681 0.055 . 1 . . . .  90 H HD2  . 16175 1 
      1016 . 1 1  90  90 HIS HE1  H  1   7.510 0.04  . 1 . . . .  90 H HE1  . 16175 1 
      1017 . 1 1  90  90 HIS CA   C 13  55.761 0.075 . 1 . . . .  90 H CA   . 16175 1 
      1018 . 1 1  90  90 HIS CB   C 13  31.325 0.091 . 1 . . . .  90 H CB   . 16175 1 
      1019 . 1 1  90  90 HIS N    N 15 123.359 0.157 . 1 . . . .  90 H N    . 16175 1 
      1020 . 1 1  91  91 MET H    H  1   8.244 0.003 . 1 . . . .  91 M H    . 16175 1 
      1021 . 1 1  91  91 MET HA   H  1   4.678 0.007 . 1 . . . .  91 M HA   . 16175 1 
      1022 . 1 1  91  91 MET HB2  H  1   2.813 0.021 . 2 . . . .  91 M HB2  . 16175 1 
      1023 . 1 1  91  91 MET HE1  H  1   2.028 0.027 . 1 . . . .  91 M HE   . 16175 1 
      1024 . 1 1  91  91 MET HE2  H  1   2.028 0.027 . 1 . . . .  91 M HE   . 16175 1 
      1025 . 1 1  91  91 MET HE3  H  1   2.028 0.027 . 1 . . . .  91 M HE   . 16175 1 
      1026 . 1 1  91  91 MET C    C 13 175.863 0.2   . 1 . . . .  91 M CO   . 16175 1 
      1027 . 1 1  91  91 MET CA   C 13  53.354 0.181 . 1 . . . .  91 M CA   . 16175 1 
      1028 . 1 1  91  91 MET CB   C 13  39.021 0.060 . 1 . . . .  91 M CB   . 16175 1 
      1029 . 1 1  91  91 MET CE   C 13  16.807 0.041 . 1 . . . .  91 M CE   . 16175 1 
      1030 . 1 1  91  91 MET N    N 15 122.645 0.042 . 1 . . . .  91 M N    . 16175 1 
      1031 . 1 1  92  92 GLY H    H  1   8.361 0.006 . 1 . . . .  92 G H    . 16175 1 
      1032 . 1 1  92  92 GLY HA2  H  1   3.887 0.015 . 2 . . . .  92 G HA2  . 16175 1 
      1033 . 1 1  92  92 GLY C    C 13 174.267 0.2   . 1 . . . .  92 G CO   . 16175 1 
      1034 . 1 1  92  92 GLY CA   C 13  45.499 0.179 . 1 . . . .  92 G CA   . 16175 1 
      1035 . 1 1  92  92 GLY N    N 15 108.851 0.081 . 1 . . . .  92 G N    . 16175 1 
      1036 . 1 1  93  93 LYS H    H  1   7.995 0.003 . 1 . . . .  93 K H    . 16175 1 
      1037 . 1 1  93  93 LYS HA   H  1   4.268 0.013 . 1 . . . .  93 K HA   . 16175 1 
      1038 . 1 1  93  93 LYS HB2  H  1   1.687 0.025 . 2 . . . .  93 K HB2  . 16175 1 
      1039 . 1 1  93  93 LYS HE2  H  1   2.938 0.003 . 2 . . . .  93 K HE2  . 16175 1 
      1040 . 1 1  93  93 LYS HG2  H  1   1.405 0.04  . 2 . . . .  93 K HG2  . 16175 1 
      1041 . 1 1  93  93 LYS CA   C 13  56.204 0.171 . 1 . . . .  93 K CA   . 16175 1 
      1042 . 1 1  93  93 LYS CB   C 13  33.142 0.074 . 1 . . . .  93 K CB   . 16175 1 
      1043 . 1 1  93  93 LYS N    N 15 120.704 0.169 . 1 . . . .  93 K N    . 16175 1 
      1044 . 1 1  94  94 ARG H    H  1   8.200 0.019 . 1 . . . .  94 R H    . 16175 1 
      1045 . 1 1  94  94 ARG HA   H  1   4.333 0.018 . 1 . . . .  94 R HA   . 16175 1 
      1046 . 1 1  94  94 ARG HB2  H  1   1.574 0.006 . 2 . . . .  94 R HB2  . 16175 1 
      1047 . 1 1  94  94 ARG CA   C 13  55.003 0.141 . 1 . . . .  94 R CA   . 16175 1 
      1048 . 1 1  94  94 ARG CB   C 13  29.937 0.041 . 1 . . . .  94 R CB   . 16175 1 
      1049 . 1 1  94  94 ARG N    N 15 123.774 0.141 . 1 . . . .  94 R N    . 16175 1 
      1050 . 1 1  95  95 CYS H    H  1   7.508 0.020 . 1 . . . .  95 C H    . 16175 1 
      1051 . 1 1  95  95 CYS HA   H  1   5.286 0.009 . 1 . . . .  95 C HA   . 16175 1 
      1052 . 1 1  95  95 CYS HB2  H  1   3.008 0.018 . 2 . . . .  95 C HB2  . 16175 1 
      1053 . 1 1  95  95 CYS HB3  H  1   3.145 0.015 . 2 . . . .  95 C HB3  . 16175 1 
      1054 . 1 1  95  95 CYS C    C 13 174.498 0.2   . 1 . . . .  95 C CO   . 16175 1 
      1055 . 1 1  95  95 CYS CA   C 13  52.848 0.095 . 1 . . . .  95 C CA   . 16175 1 
      1056 . 1 1  95  95 CYS CB   C 13  40.917 0.281 . 1 . . . .  95 C CB   . 16175 1 
      1057 . 1 1  95  95 CYS N    N 15 120.899 0.050 . 1 . . . .  95 C N    . 16175 1 
      1058 . 1 1  96  96 LEU H    H  1   7.637 0.009 . 1 . . . .  96 L H    . 16175 1 
      1059 . 1 1  96  96 LEU HA   H  1   4.127 0.012 . 1 . . . .  96 L HA   . 16175 1 
      1060 . 1 1  96  96 LEU HB2  H  1   1.057 0.021 . 2 . . . .  96 L HB2  . 16175 1 
      1061 . 1 1  96  96 LEU HB3  H  1   0.594 0.021 . 2 . . . .  96 L HB3  . 16175 1 
      1062 . 1 1  96  96 LEU HD11 H  1   0.623 0.010 . 2 . . . .  96 L HD1  . 16175 1 
      1063 . 1 1  96  96 LEU HD12 H  1   0.623 0.010 . 2 . . . .  96 L HD1  . 16175 1 
      1064 . 1 1  96  96 LEU HD13 H  1   0.623 0.010 . 2 . . . .  96 L HD1  . 16175 1 
      1065 . 1 1  96  96 LEU HD21 H  1   0.779 0.013 . 2 . . . .  96 L HD2  . 16175 1 
      1066 . 1 1  96  96 LEU HD22 H  1   0.779 0.013 . 2 . . . .  96 L HD2  . 16175 1 
      1067 . 1 1  96  96 LEU HD23 H  1   0.779 0.013 . 2 . . . .  96 L HD2  . 16175 1 
      1068 . 1 1  96  96 LEU HG   H  1   1.388 0.040 . 1 . . . .  96 L HG   . 16175 1 
      1069 . 1 1  96  96 LEU CA   C 13  56.203 0.095 . 1 . . . .  96 L CA   . 16175 1 
      1070 . 1 1  96  96 LEU CB   C 13  43.353 0.098 . 1 . . . .  96 L CB   . 16175 1 
      1071 . 1 1  96  96 LEU CD1  C 13  23.053 0.081 . 2 . . . .  96 L CD1  . 16175 1 
      1072 . 1 1  96  96 LEU CD2  C 13  25.505 0.065 . 2 . . . .  96 L CD2  . 16175 1 
      1073 . 1 1  96  96 LEU CG   C 13  26.853 0.087 . 1 . . . .  96 L CG   . 16175 1 
      1074 . 1 1  96  96 LEU N    N 15 118.906 0.049 . 1 . . . .  96 L N    . 16175 1 
      1075 . 1 1  97  97 TYR H    H  1   7.316 0.010 . 1 . . . .  97 Y H    . 16175 1 
      1076 . 1 1  97  97 TYR HA   H  1   4.778 0.011 . 1 . . . .  97 Y HA   . 16175 1 
      1077 . 1 1  97  97 TYR HB2  H  1   2.690 0.023 . 2 . . . .  97 Y HB2  . 16175 1 
      1078 . 1 1  97  97 TYR HB3  H  1   2.745 0.022 . 2 . . . .  97 Y HB3  . 16175 1 
      1079 . 1 1  97  97 TYR HD1  H  1   7.035 0.011 . 3 . . . .  97 Y HD1  . 16175 1 
      1080 . 1 1  97  97 TYR HE1  H  1   6.712 0.009 . 3 . . . .  97 Y HE1  . 16175 1 
      1081 . 1 1  97  97 TYR C    C 13 176.373 0.2   . 1 . . . .  97 Y CO   . 16175 1 
      1082 . 1 1  97  97 TYR CA   C 13  53.949 0.190 . 1 . . . .  97 Y CA   . 16175 1 
      1083 . 1 1  97  97 TYR CB   C 13  37.808 0.156 . 1 . . . .  97 Y CB   . 16175 1 
      1084 . 1 1  97  97 TYR CD1  C 13 133.700 0.002 . 3 . . . .  97 Y CD1  . 16175 1 
      1085 . 1 1  97  97 TYR CE1  C 13 117.785 0.2   . 3 . . . .  97 Y CE1  . 16175 1 
      1086 . 1 1  97  97 TYR N    N 15 114.601 0.097 . 1 . . . .  97 Y N    . 16175 1 
      1087 . 1 1  98  98 PRO HB2  H  1   1.375 0.007 . 2 . . . .  98 P HB2  . 16175 1 
      1088 . 1 1  98  98 PRO HB3  H  1   2.061 0.011 . 2 . . . .  98 P HB3  . 16175 1 
      1089 . 1 1  98  98 PRO HD2  H  1   3.289 0.005 . 2 . . . .  98 P HD2  . 16175 1 
      1090 . 1 1  98  98 PRO HD3  H  1   3.366 0.016 . 2 . . . .  98 P HD3  . 16175 1 
      1091 . 1 1  98  98 PRO HG2  H  1   1.650 0.006 . 2 . . . .  98 P HG2  . 16175 1 
      1092 . 1 1  98  98 PRO HG3  H  1   1.838 0.014 . 2 . . . .  98 P HG3  . 16175 1 
      1093 . 1 1  98  98 PRO CB   C 13  32.900 0.2   . 1 . . . .  98 P CB   . 16175 1 
      1094 . 1 1  98  98 PRO CD   C 13  49.897 0.021 . 1 . . . .  98 P CD   . 16175 1 
      1095 . 1 1  98  98 PRO CG   C 13  27.431 0.036 . 1 . . . .  98 P CG   . 16175 1 
      1096 . 1 1  99  99 GLU HA   H  1   4.265 0.011 . 1 . . . .  99 E HA   . 16175 1 
      1097 . 1 1  99  99 GLU HB2  H  1   1.776 0.019 . 2 . . . .  99 E HB2  . 16175 1 
      1098 . 1 1  99  99 GLU HB3  H  1   1.400 0.015 . 2 . . . .  99 E HB3  . 16175 1 
      1099 . 1 1  99  99 GLU HG2  H  1   1.824 0.011 . 2 . . . .  99 E HG2  . 16175 1 
      1100 . 1 1  99  99 GLU C    C 13 174.701 0.2   . 1 . . . .  99 E CO   . 16175 1 
      1101 . 1 1  99  99 GLU CA   C 13  53.665 0.090 . 1 . . . .  99 E CA   . 16175 1 
      1102 . 1 1  99  99 GLU CB   C 13  32.840 0.086 . 1 . . . .  99 E CB   . 16175 1 
      1103 . 1 1  99  99 GLU CG   C 13  35.818 0.080 . 1 . . . .  99 E CG   . 16175 1 
      1104 . 1 1 100 100 GLY H    H  1   8.201 0.001 . 1 . . . . 100 G H    . 16175 1 
      1105 . 1 1 100 100 GLY HA2  H  1   4.153 0.006 . 2 . . . . 100 G HA2  . 16175 1 
      1106 . 1 1 100 100 GLY HA3  H  1   3.812 0.012 . 2 . . . . 100 G HA3  . 16175 1 
      1107 . 1 1 100 100 GLY C    C 13 173.351 0.2   . 1 . . . . 100 G CO   . 16175 1 
      1108 . 1 1 100 100 GLY CA   C 13  44.750 0.109 . 1 . . . . 100 G CA   . 16175 1 
      1109 . 1 1 100 100 GLY N    N 15 108.154 0.011 . 1 . . . . 100 G N    . 16175 1 
      1110 . 1 1 101 101 GLU H    H  1   9.015 0.004 . 1 . . . . 101 E H    . 16175 1 
      1111 . 1 1 101 101 GLU HA   H  1   4.199 0.013 . 1 . . . . 101 E HA   . 16175 1 
      1112 . 1 1 101 101 GLU HB2  H  1   1.912 0.011 . 2 . . . . 101 E HB2  . 16175 1 
      1113 . 1 1 101 101 GLU HB3  H  1   2.121 0.008 . 2 . . . . 101 E HB3  . 16175 1 
      1114 . 1 1 101 101 GLU HG2  H  1   2.249 0.014 . 2 . . . . 101 E HG2  . 16175 1 
      1115 . 1 1 101 101 GLU HG3  H  1   2.272 0.008 . 2 . . . . 101 E HG3  . 16175 1 
      1116 . 1 1 101 101 GLU C    C 13 175.450 0.2   . 1 . . . . 101 E CO   . 16175 1 
      1117 . 1 1 101 101 GLU CA   C 13  57.288 0.078 . 1 . . . . 101 E CA   . 16175 1 
      1118 . 1 1 101 101 GLU CB   C 13  30.502 0.089 . 1 . . . . 101 E CB   . 16175 1 
      1119 . 1 1 101 101 GLU CG   C 13  36.334 0.157 . 1 . . . . 101 E CG   . 16175 1 
      1120 . 1 1 101 101 GLU N    N 15 118.948 0.027 . 1 . . . . 101 E N    . 16175 1 
      1121 . 1 1 102 102 ASN H    H  1   7.365 0.005 . 1 . . . . 102 N H    . 16175 1 
      1122 . 1 1 102 102 ASN HA   H  1   4.793 0.012 . 1 . . . . 102 N HA   . 16175 1 
      1123 . 1 1 102 102 ASN HB2  H  1   3.122 0.012 . 2 . . . . 102 N HB2  . 16175 1 
      1124 . 1 1 102 102 ASN HB3  H  1   2.950 0.010 . 2 . . . . 102 N HB3  . 16175 1 
      1125 . 1 1 102 102 ASN HD21 H  1   7.366 0.006 . 2 . . . . 102 N HD21 . 16175 1 
      1126 . 1 1 102 102 ASN HD22 H  1   7.847 0.003 . 2 . . . . 102 N HD22 . 16175 1 
      1127 . 1 1 102 102 ASN C    C 13 175.362 0.2   . 1 . . . . 102 N CO   . 16175 1 
      1128 . 1 1 102 102 ASN CA   C 13  51.602 0.072 . 1 . . . . 102 N CA   . 16175 1 
      1129 . 1 1 102 102 ASN CB   C 13  40.395 0.101 . 1 . . . . 102 N CB   . 16175 1 
      1130 . 1 1 102 102 ASN CG   C 13 176.269 0.010 . 1 . . . . 102 N CG   . 16175 1 
      1131 . 1 1 102 102 ASN N    N 15 110.680 0.010 . 1 . . . . 102 N N    . 16175 1 
      1132 . 1 1 102 102 ASN ND2  N 15 117.599 0.148 . 1 . . . . 102 N ND2  . 16175 1 
      1133 . 1 1 103 103 LEU H    H  1   8.607 0.008 . 1 . . . . 103 L H    . 16175 1 
      1134 . 1 1 103 103 LEU HA   H  1   3.989 0.019 . 1 . . . . 103 L HA   . 16175 1 
      1135 . 1 1 103 103 LEU HB2  H  1   1.757 0.010 . 2 . . . . 103 L HB2  . 16175 1 
      1136 . 1 1 103 103 LEU HD11 H  1   0.787 0.013 . 2 . . . . 103 L HD1  . 16175 1 
      1137 . 1 1 103 103 LEU HD12 H  1   0.787 0.013 . 2 . . . . 103 L HD1  . 16175 1 
      1138 . 1 1 103 103 LEU HD13 H  1   0.787 0.013 . 2 . . . . 103 L HD1  . 16175 1 
      1139 . 1 1 103 103 LEU HD21 H  1   1.075 0.011 . 2 . . . . 103 L HD2  . 16175 1 
      1140 . 1 1 103 103 LEU HD22 H  1   1.075 0.011 . 2 . . . . 103 L HD2  . 16175 1 
      1141 . 1 1 103 103 LEU HD23 H  1   1.075 0.011 . 2 . . . . 103 L HD2  . 16175 1 
      1142 . 1 1 103 103 LEU HG   H  1   1.764 0.005 . 1 . . . . 103 L HG   . 16175 1 
      1143 . 1 1 103 103 LEU C    C 13 180.738 0.2   . 1 . . . . 103 L CO   . 16175 1 
      1144 . 1 1 103 103 LEU CA   C 13  58.446 0.079 . 1 . . . . 103 L CA   . 16175 1 
      1145 . 1 1 103 103 LEU CB   C 13  40.815 0.094 . 1 . . . . 103 L CB   . 16175 1 
      1146 . 1 1 103 103 LEU CD1  C 13  22.215 0.080 . 2 . . . . 103 L CD1  . 16175 1 
      1147 . 1 1 103 103 LEU CD2  C 13  25.886 0.069 . 2 . . . . 103 L CD2  . 16175 1 
      1148 . 1 1 103 103 LEU CG   C 13  26.834 0.068 . 1 . . . . 103 L CG   . 16175 1 
      1149 . 1 1 103 103 LEU N    N 15 117.968 0.040 . 1 . . . . 103 L N    . 16175 1 
      1150 . 1 1 104 104 CYS H    H  1   8.183 0.003 . 1 . . . . 104 C H    . 16175 1 
      1151 . 1 1 104 104 CYS HA   H  1   4.312 0.009 . 1 . . . . 104 C HA   . 16175 1 
      1152 . 1 1 104 104 CYS HB2  H  1   2.383 0.013 . 2 . . . . 104 C HB2  . 16175 1 
      1153 . 1 1 104 104 CYS HB3  H  1   3.842 0.014 . 2 . . . . 104 C HB3  . 16175 1 
      1154 . 1 1 104 104 CYS C    C 13 175.329 0.2   . 1 . . . . 104 C CO   . 16175 1 
      1155 . 1 1 104 104 CYS CA   C 13  61.040 0.077 . 1 . . . . 104 C CA   . 16175 1 
      1156 . 1 1 104 104 CYS CB   C 13  42.294 0.110 . 1 . . . . 104 C CB   . 16175 1 
      1157 . 1 1 104 104 CYS N    N 15 117.134 0.047 . 1 . . . . 104 C N    . 16175 1 
      1158 . 1 1 105 105 GLU H    H  1   8.322 0.006 . 1 . . . . 105 E H    . 16175 1 
      1159 . 1 1 105 105 GLU HA   H  1   4.127 0.010 . 1 . . . . 105 E HA   . 16175 1 
      1160 . 1 1 105 105 GLU HB2  H  1   1.909 0.018 . 2 . . . . 105 E HB2  . 16175 1 
      1161 . 1 1 105 105 GLU HB3  H  1   2.232 0.006 . 2 . . . . 105 E HB3  . 16175 1 
      1162 . 1 1 105 105 GLU HG2  H  1   2.476 0.016 . 2 . . . . 105 E HG2  . 16175 1 
      1163 . 1 1 105 105 GLU HG3  H  1   2.553 0.019 . 2 . . . . 105 E HG3  . 16175 1 
      1164 . 1 1 105 105 GLU C    C 13 179.570 0.2   . 1 . . . . 105 E CO   . 16175 1 
      1165 . 1 1 105 105 GLU CA   C 13  59.479 0.092 . 1 . . . . 105 E CA   . 16175 1 
      1166 . 1 1 105 105 GLU CB   C 13  30.078 0.091 . 1 . . . . 105 E CB   . 16175 1 
      1167 . 1 1 105 105 GLU CG   C 13  35.277 0.041 . 1 . . . . 105 E CG   . 16175 1 
      1168 . 1 1 105 105 GLU N    N 15 120.085 0.056 . 1 . . . . 105 E N    . 16175 1 
      1169 . 1 1 106 106 LYS H    H  1   8.047 0.007 . 1 . . . . 106 K H    . 16175 1 
      1170 . 1 1 106 106 LYS HA   H  1   4.095 0.017 . 1 . . . . 106 K HA   . 16175 1 
      1171 . 1 1 106 106 LYS HB2  H  1   1.650 0.008 . 2 . . . . 106 K HB2  . 16175 1 
      1172 . 1 1 106 106 LYS HD2  H  1   1.251 0.015 . 2 . . . . 106 K HD2  . 16175 1 
      1173 . 1 1 106 106 LYS HE2  H  1   2.581 0.013 . 2 . . . . 106 K HE2  . 16175 1 
      1174 . 1 1 106 106 LYS HG2  H  1   0.680 0.012 . 2 . . . . 106 K HG2  . 16175 1 
      1175 . 1 1 106 106 LYS HG3  H  1   1.232 0.008 . 2 . . . . 106 K HG3  . 16175 1 
      1176 . 1 1 106 106 LYS C    C 13 177.594 0.2   . 1 . . . . 106 K CO   . 16175 1 
      1177 . 1 1 106 106 LYS CA   C 13  60.207 0.083 . 1 . . . . 106 K CA   . 16175 1 
      1178 . 1 1 106 106 LYS CB   C 13  33.548 0.083 . 1 . . . . 106 K CB   . 16175 1 
      1179 . 1 1 106 106 LYS CE   C 13  41.683 0.040 . 1 . . . . 106 K CE   . 16175 1 
      1180 . 1 1 106 106 LYS CG   C 13  26.726 0.140 . 1 . . . . 106 K CG   . 16175 1 
      1181 . 1 1 106 106 LYS N    N 15 118.481 0.058 . 1 . . . . 106 K N    . 16175 1 
      1182 . 1 1 107 107 ALA H    H  1   7.840 0.006 . 1 . . . . 107 A H    . 16175 1 
      1183 . 1 1 107 107 ALA HA   H  1   4.321 0.009 . 1 . . . . 107 A HA   . 16175 1 
      1184 . 1 1 107 107 ALA HB1  H  1   1.818 0.009 . 1 . . . . 107 A HB   . 16175 1 
      1185 . 1 1 107 107 ALA HB2  H  1   1.818 0.009 . 1 . . . . 107 A HB   . 16175 1 
      1186 . 1 1 107 107 ALA HB3  H  1   1.818 0.009 . 1 . . . . 107 A HB   . 16175 1 
      1187 . 1 1 107 107 ALA C    C 13 179.181 0.2   . 1 . . . . 107 A CO   . 16175 1 
      1188 . 1 1 107 107 ALA CA   C 13  55.769 0.049 . 1 . . . . 107 A CA   . 16175 1 
      1189 . 1 1 107 107 ALA CB   C 13  18.716 0.126 . 1 . . . . 107 A CB   . 16175 1 
      1190 . 1 1 107 107 ALA N    N 15 120.777 0.076 . 1 . . . . 107 A N    . 16175 1 
      1191 . 1 1 108 108 PHE H    H  1   8.144 0.005 . 1 . . . . 108 F H    . 16175 1 
      1192 . 1 1 108 108 PHE HA   H  1   4.625 0.014 . 1 . . . . 108 F HA   . 16175 1 
      1193 . 1 1 108 108 PHE HB2  H  1   3.281 0.017 . 2 . . . . 108 F HB2  . 16175 1 
      1194 . 1 1 108 108 PHE HB3  H  1   2.924 0.012 . 2 . . . . 108 F HB3  . 16175 1 
      1195 . 1 1 108 108 PHE HD1  H  1   7.118 0.013 . 3 . . . . 108 F HD1  . 16175 1 
      1196 . 1 1 108 108 PHE HE1  H  1   7.345 0.006 . 3 . . . . 108 F HE1  . 16175 1 
      1197 . 1 1 108 108 PHE HZ   H  1   7.108 0.004 . 1 . . . . 108 F HZ   . 16175 1 
      1198 . 1 1 108 108 PHE C    C 13 175.630 0.2   . 1 . . . . 108 F CO   . 16175 1 
      1199 . 1 1 108 108 PHE CA   C 13  60.838 0.082 . 1 . . . . 108 F CA   . 16175 1 
      1200 . 1 1 108 108 PHE CB   C 13  39.290 0.126 . 1 . . . . 108 F CB   . 16175 1 
      1201 . 1 1 108 108 PHE N    N 15 117.989 0.051 . 1 . . . . 108 F N    . 16175 1 
      1202 . 1 1 109 109 TRP H    H  1   8.754 0.004 . 1 . . . . 109 W H    . 16175 1 
      1203 . 1 1 109 109 TRP HA   H  1   3.554 0.016 . 1 . . . . 109 W HA   . 16175 1 
      1204 . 1 1 109 109 TRP HB2  H  1   3.787 0.015 . 2 . . . . 109 W HB2  . 16175 1 
      1205 . 1 1 109 109 TRP HB3  H  1   3.636 0.025 . 2 . . . . 109 W HB3  . 16175 1 
      1206 . 1 1 109 109 TRP HD1  H  1   7.390 0.013 . 1 . . . . 109 W HD1  . 16175 1 
      1207 . 1 1 109 109 TRP HE1  H  1  10.403 0.002 . 1 . . . . 109 W HE1  . 16175 1 
      1208 . 1 1 109 109 TRP HE3  H  1   7.026 0.013 . 1 . . . . 109 W HE3  . 16175 1 
      1209 . 1 1 109 109 TRP HH2  H  1   7.188 0.015 . 1 . . . . 109 W HH2  . 16175 1 
      1210 . 1 1 109 109 TRP HZ2  H  1   7.476 0.008 . 1 . . . . 109 W HZ2  . 16175 1 
      1211 . 1 1 109 109 TRP HZ3  H  1   6.503 0.012 . 1 . . . . 109 W HZ3  . 16175 1 
      1212 . 1 1 109 109 TRP C    C 13 179.748 0.2   . 1 . . . . 109 W CO   . 16175 1 
      1213 . 1 1 109 109 TRP CA   C 13  62.557 0.120 . 1 . . . . 109 W CA   . 16175 1 
      1214 . 1 1 109 109 TRP CB   C 13  29.906 0.127 . 1 . . . . 109 W CB   . 16175 1 
      1215 . 1 1 109 109 TRP CD1  C 13 108.450 0.2   . 1 . . . . 109 W CD1  . 16175 1 
      1216 . 1 1 109 109 TRP CH2  C 13 125.225 0.005 . 1 . . . . 109 W CH2  . 16175 1 
      1217 . 1 1 109 109 TRP CZ2  C 13 115.580 0.011 . 1 . . . . 109 W CZ2  . 16175 1 
      1218 . 1 1 109 109 TRP CZ3  C 13 131.788 0.2   . 1 . . . . 109 W CZ3  . 16175 1 
      1219 . 1 1 109 109 TRP N    N 15 120.115 0.040 . 1 . . . . 109 W N    . 16175 1 
      1220 . 1 1 109 109 TRP NE1  N 15 130.791 0.003 . 1 . . . . 109 W NE1  . 16175 1 
      1221 . 1 1 110 110 LEU H    H  1   7.661 0.012 . 1 . . . . 110 L H    . 16175 1 
      1222 . 1 1 110 110 LEU HA   H  1   3.399 0.009 . 1 . . . . 110 L HA   . 16175 1 
      1223 . 1 1 110 110 LEU HB2  H  1   0.188 0.014 . 2 . . . . 110 L HB2  . 16175 1 
      1224 . 1 1 110 110 LEU HB3  H  1   1.709 0.014 . 2 . . . . 110 L HB3  . 16175 1 
      1225 . 1 1 110 110 LEU HD11 H  1   0.855 0.009 . 2 . . . . 110 L HD1  . 16175 1 
      1226 . 1 1 110 110 LEU HD12 H  1   0.855 0.009 . 2 . . . . 110 L HD1  . 16175 1 
      1227 . 1 1 110 110 LEU HD13 H  1   0.855 0.009 . 2 . . . . 110 L HD1  . 16175 1 
      1228 . 1 1 110 110 LEU HD21 H  1   0.724 0.013 . 2 . . . . 110 L HD2  . 16175 1 
      1229 . 1 1 110 110 LEU HD22 H  1   0.724 0.013 . 2 . . . . 110 L HD2  . 16175 1 
      1230 . 1 1 110 110 LEU HD23 H  1   0.724 0.013 . 2 . . . . 110 L HD2  . 16175 1 
      1231 . 1 1 110 110 LEU HG   H  1   1.394 0.011 . 1 . . . . 110 L HG   . 16175 1 
      1232 . 1 1 110 110 LEU C    C 13 175.768 0.2   . 1 . . . . 110 L CO   . 16175 1 
      1233 . 1 1 110 110 LEU CA   C 13  58.413 0.101 . 1 . . . . 110 L CA   . 16175 1 
      1234 . 1 1 110 110 LEU CB   C 13  41.350 0.085 . 1 . . . . 110 L CB   . 16175 1 
      1235 . 1 1 110 110 LEU CD1  C 13  24.158 0.055 . 2 . . . . 110 L CD1  . 16175 1 
      1236 . 1 1 110 110 LEU CD2  C 13  26.294 0.161 . 2 . . . . 110 L CD2  . 16175 1 
      1237 . 1 1 110 110 LEU CG   C 13  27.056 0.112 . 1 . . . . 110 L CG   . 16175 1 
      1238 . 1 1 110 110 LEU N    N 15 118.514 0.035 . 1 . . . . 110 L N    . 16175 1 
      1239 . 1 1 111 111 HIS H    H  1   7.416 0.017 . 1 . . . . 111 H H    . 16175 1 
      1240 . 1 1 111 111 HIS HA   H  1   4.071 0.018 . 1 . . . . 111 H HA   . 16175 1 
      1241 . 1 1 111 111 HIS HB2  H  1   3.183 0.021 . 2 . . . . 111 H HB2  . 16175 1 
      1242 . 1 1 111 111 HIS HB3  H  1   2.904 0.011 . 2 . . . . 111 H HB3  . 16175 1 
      1243 . 1 1 111 111 HIS HD2  H  1   7.263 0.019 . 1 . . . . 111 H HD2  . 16175 1 
      1244 . 1 1 111 111 HIS HE1  H  1   8.426 0.012 . 1 . . . . 111 H HE1  . 16175 1 
      1245 . 1 1 111 111 HIS C    C 13 177.534 0.2   . 1 . . . . 111 H CO   . 16175 1 
      1246 . 1 1 111 111 HIS CA   C 13  61.355 0.116 . 1 . . . . 111 H CA   . 16175 1 
      1247 . 1 1 111 111 HIS CB   C 13  31.241 0.215 . 1 . . . . 111 H CB   . 16175 1 
      1248 . 1 1 111 111 HIS N    N 15 116.403 0.037 . 1 . . . . 111 H N    . 16175 1 
      1249 . 1 1 112 112 LYS H    H  1   8.613 0.004 . 1 . . . . 112 K H    . 16175 1 
      1250 . 1 1 112 112 LYS HA   H  1   3.471 0.012 . 1 . . . . 112 K HA   . 16175 1 
      1251 . 1 1 112 112 LYS HB2  H  1   1.224 0.010 . 2 . . . . 112 K HB2  . 16175 1 
      1252 . 1 1 112 112 LYS HB3  H  1   0.882 0.009 . 2 . . . . 112 K HB3  . 16175 1 
      1253 . 1 1 112 112 LYS HD2  H  1   1.439 0.019 . 2 . . . . 112 K HD2  . 16175 1 
      1254 . 1 1 112 112 LYS HD3  H  1   1.323 0.009 . 2 . . . . 112 K HD3  . 16175 1 
      1255 . 1 1 112 112 LYS HE2  H  1   2.608 0.011 . 2 . . . . 112 K HE2  . 16175 1 
      1256 . 1 1 112 112 LYS HG2  H  1   0.885 0.012 . 2 . . . . 112 K HG2  . 16175 1 
      1257 . 1 1 112 112 LYS C    C 13 176.512 0.2   . 1 . . . . 112 K CO   . 16175 1 
      1258 . 1 1 112 112 LYS CA   C 13  60.100 0.196 . 1 . . . . 112 K CA   . 16175 1 
      1259 . 1 1 112 112 LYS CB   C 13  31.697 0.079 . 1 . . . . 112 K CB   . 16175 1 
      1260 . 1 1 112 112 LYS CD   C 13  29.894 0.148 . 1 . . . . 112 K CD   . 16175 1 
      1261 . 1 1 112 112 LYS CE   C 13  41.584 0.076 . 1 . . . . 112 K CE   . 16175 1 
      1262 . 1 1 112 112 LYS CG   C 13  24.702 0.059 . 1 . . . . 112 K CG   . 16175 1 
      1263 . 1 1 112 112 LYS N    N 15 117.258 0.059 . 1 . . . . 112 K N    . 16175 1 
      1264 . 1 1 113 113 CYS H    H  1   7.526 0.005 . 1 . . . . 113 C H    . 16175 1 
      1265 . 1 1 113 113 CYS HA   H  1   3.650 0.013 . 1 . . . . 113 C HA   . 16175 1 
      1266 . 1 1 113 113 CYS HB2  H  1   1.677 0.012 . 2 . . . . 113 C HB2  . 16175 1 
      1267 . 1 1 113 113 CYS HB3  H  1   2.531 0.012 . 2 . . . . 113 C HB3  . 16175 1 
      1268 . 1 1 113 113 CYS C    C 13 178.081 0.2   . 1 . . . . 113 C CO   . 16175 1 
      1269 . 1 1 113 113 CYS CA   C 13  60.855 0.140 . 1 . . . . 113 C CA   . 16175 1 
      1270 . 1 1 113 113 CYS CB   C 13  39.253 0.080 . 1 . . . . 113 C CB   . 16175 1 
      1271 . 1 1 113 113 CYS N    N 15 119.692 0.026 . 1 . . . . 113 C N    . 16175 1 
      1272 . 1 1 114 114 TRP H    H  1   8.885 0.012 . 1 . . . . 114 W H    . 16175 1 
      1273 . 1 1 114 114 TRP HA   H  1   4.451 0.012 . 1 . . . . 114 W HA   . 16175 1 
      1274 . 1 1 114 114 TRP HB2  H  1   3.530 0.011 . 2 . . . . 114 W HB2  . 16175 1 
      1275 . 1 1 114 114 TRP HD1  H  1   7.070 0.005 . 1 . . . . 114 W HD1  . 16175 1 
      1276 . 1 1 114 114 TRP HE1  H  1  10.145 0.005 . 1 . . . . 114 W HE1  . 16175 1 
      1277 . 1 1 114 114 TRP HE3  H  1   7.220 0.005 . 1 . . . . 114 W HE3  . 16175 1 
      1278 . 1 1 114 114 TRP HH2  H  1   6.965 0.002 . 1 . . . . 114 W HH2  . 16175 1 
      1279 . 1 1 114 114 TRP HZ2  H  1   7.099 0.013 . 1 . . . . 114 W HZ2  . 16175 1 
      1280 . 1 1 114 114 TRP HZ3  H  1   6.198 0.007 . 1 . . . . 114 W HZ3  . 16175 1 
      1281 . 1 1 114 114 TRP C    C 13 177.401 0.2   . 1 . . . . 114 W CO   . 16175 1 
      1282 . 1 1 114 114 TRP CA   C 13  58.387 0.210 . 1 . . . . 114 W CA   . 16175 1 
      1283 . 1 1 114 114 TRP CB   C 13  29.331 0.086 . 1 . . . . 114 W CB   . 16175 1 
      1284 . 1 1 114 114 TRP N    N 15 123.389 0.019 . 1 . . . . 114 W N    . 16175 1 
      1285 . 1 1 114 114 TRP NE1  N 15 129.848 0.064 . 1 . . . . 114 W NE1  . 16175 1 
      1286 . 1 1 115 115 LYS H    H  1   8.268 0.010 . 1 . . . . 115 K H    . 16175 1 
      1287 . 1 1 115 115 LYS HA   H  1   3.477 0.011 . 1 . . . . 115 K HA   . 16175 1 
      1288 . 1 1 115 115 LYS HB2  H  1   1.189 0.018 . 2 . . . . 115 K HB2  . 16175 1 
      1289 . 1 1 115 115 LYS HB3  H  1   0.318 0.013 . 2 . . . . 115 K HB3  . 16175 1 
      1290 . 1 1 115 115 LYS HD2  H  1   0.522 0.020 . 2 . . . . 115 K HD2  . 16175 1 
      1291 . 1 1 115 115 LYS HD3  H  1   1.084 0.022 . 2 . . . . 115 K HD3  . 16175 1 
      1292 . 1 1 115 115 LYS HE2  H  1   2.371 0.015 . 2 . . . . 115 K HE2  . 16175 1 
      1293 . 1 1 115 115 LYS HE3  H  1   2.611 0.011 . 2 . . . . 115 K HE3  . 16175 1 
      1294 . 1 1 115 115 LYS HG2  H  1   0.767 0.016 . 2 . . . . 115 K HG2  . 16175 1 
      1295 . 1 1 115 115 LYS C    C 13 178.157 0.2   . 1 . . . . 115 K CO   . 16175 1 
      1296 . 1 1 115 115 LYS CA   C 13  59.488 0.100 . 1 . . . . 115 K CA   . 16175 1 
      1297 . 1 1 115 115 LYS CB   C 13  32.918 0.113 . 1 . . . . 115 K CB   . 16175 1 
      1298 . 1 1 115 115 LYS CD   C 13  29.619 0.071 . 1 . . . . 115 K CD   . 16175 1 
      1299 . 1 1 115 115 LYS CE   C 13  44.617 0.187 . 1 . . . . 115 K CE   . 16175 1 
      1300 . 1 1 115 115 LYS CG   C 13  25.753 0.091 . 1 . . . . 115 K CG   . 16175 1 
      1301 . 1 1 115 115 LYS N    N 15 119.815 0.131 . 1 . . . . 115 K N    . 16175 1 
      1302 . 1 1 116 116 GLN H    H  1   7.848 0.003 . 1 . . . . 116 Q H    . 16175 1 
      1303 . 1 1 116 116 GLN HA   H  1   3.903 0.009 . 1 . . . . 116 Q HA   . 16175 1 
      1304 . 1 1 116 116 GLN HB2  H  1   2.023 0.010 . 2 . . . . 116 Q HB2  . 16175 1 
      1305 . 1 1 116 116 GLN HB3  H  1   1.859 0.007 . 2 . . . . 116 Q HB3  . 16175 1 
      1306 . 1 1 116 116 GLN HE21 H  1   6.707 0.003 . 2 . . . . 116 Q HE21 . 16175 1 
      1307 . 1 1 116 116 GLN HE22 H  1   6.988 0.004 . 2 . . . . 116 Q HE22 . 16175 1 
      1308 . 1 1 116 116 GLN HG2  H  1   2.017 0.011 . 2 . . . . 116 Q HG2  . 16175 1 
      1309 . 1 1 116 116 GLN HG3  H  1   2.518 0.010 . 2 . . . . 116 Q HG3  . 16175 1 
      1310 . 1 1 116 116 GLN C    C 13 178.322 0.2   . 1 . . . . 116 Q CO   . 16175 1 
      1311 . 1 1 116 116 GLN CA   C 13  58.170 0.087 . 1 . . . . 116 Q CA   . 16175 1 
      1312 . 1 1 116 116 GLN CB   C 13  29.127 0.039 . 1 . . . . 116 Q CB   . 16175 1 
      1313 . 1 1 116 116 GLN CD   C 13 180.451 0.020 . 1 . . . . 116 Q CD   . 16175 1 
      1314 . 1 1 116 116 GLN CG   C 13  35.550 0.081 . 1 . . . . 116 Q CG   . 16175 1 
      1315 . 1 1 116 116 GLN N    N 15 113.106 0.034 . 1 . . . . 116 Q N    . 16175 1 
      1316 . 1 1 116 116 GLN NE2  N 15 110.500 0.150 . 1 . . . . 116 Q NE2  . 16175 1 
      1317 . 1 1 117 117 ALA H    H  1   8.108 0.004 . 1 . . . . 117 A H    . 16175 1 
      1318 . 1 1 117 117 ALA HA   H  1   4.130 0.012 . 1 . . . . 117 A HA   . 16175 1 
      1319 . 1 1 117 117 ALA HB1  H  1   1.640 0.013 . 1 . . . . 117 A HB   . 16175 1 
      1320 . 1 1 117 117 ALA HB2  H  1   1.640 0.013 . 1 . . . . 117 A HB   . 16175 1 
      1321 . 1 1 117 117 ALA HB3  H  1   1.640 0.013 . 1 . . . . 117 A HB   . 16175 1 
      1322 . 1 1 117 117 ALA C    C 13 179.345 0.2   . 1 . . . . 117 A CO   . 16175 1 
      1323 . 1 1 117 117 ALA CA   C 13  54.509 0.107 . 1 . . . . 117 A CA   . 16175 1 
      1324 . 1 1 117 117 ALA CB   C 13  19.795 0.088 . 1 . . . . 117 A CB   . 16175 1 
      1325 . 1 1 117 117 ALA N    N 15 122.051 0.027 . 1 . . . . 117 A N    . 16175 1 
      1326 . 1 1 118 118 ASP H    H  1   7.897 0.018 . 1 . . . . 118 D H    . 16175 1 
      1327 . 1 1 118 118 ASP HA   H  1   4.878 0.014 . 1 . . . . 118 D HA   . 16175 1 
      1328 . 1 1 118 118 ASP HB2  H  1   3.263 0.018 . 2 . . . . 118 D HB2  . 16175 1 
      1329 . 1 1 118 118 ASP HB3  H  1   2.525 0.025 . 2 . . . . 118 D HB3  . 16175 1 
      1330 . 1 1 118 118 ASP CA   C 13  51.805 0.116 . 1 . . . . 118 D CA   . 16175 1 
      1331 . 1 1 118 118 ASP CB   C 13  40.842 0.202 . 1 . . . . 118 D CB   . 16175 1 
      1332 . 1 1 118 118 ASP N    N 15 111.892 0.017 . 1 . . . . 118 D N    . 16175 1 
      1333 . 1 1 119 119 PRO HA   H  1   4.563 0.010 . 1 . . . . 119 P HA   . 16175 1 
      1334 . 1 1 119 119 PRO HB2  H  1   1.921 0.014 . 2 . . . . 119 P HB2  . 16175 1 
      1335 . 1 1 119 119 PRO HB3  H  1   2.439 0.014 . 2 . . . . 119 P HB3  . 16175 1 
      1336 . 1 1 119 119 PRO HD2  H  1   3.603 0.008 . 2 . . . . 119 P HD2  . 16175 1 
      1337 . 1 1 119 119 PRO HD3  H  1   3.813 0.012 . 2 . . . . 119 P HD3  . 16175 1 
      1338 . 1 1 119 119 PRO HG2  H  1   2.171 0.009 . 2 . . . . 119 P HG2  . 16175 1 
      1339 . 1 1 119 119 PRO HG3  H  1   1.940 0.012 . 2 . . . . 119 P HG3  . 16175 1 
      1340 . 1 1 119 119 PRO C    C 13 178.017 0.2   . 1 . . . . 119 P CO   . 16175 1 
      1341 . 1 1 119 119 PRO CA   C 13  64.135 0.075 . 1 . . . . 119 P CA   . 16175 1 
      1342 . 1 1 119 119 PRO CB   C 13  31.747 0.107 . 1 . . . . 119 P CB   . 16175 1 
      1343 . 1 1 119 119 PRO CD   C 13  49.853 0.054 . 1 . . . . 119 P CD   . 16175 1 
      1344 . 1 1 119 119 PRO CG   C 13  27.118 0.078 . 1 . . . . 119 P CG   . 16175 1 
      1345 . 1 1 120 120 LYS H    H  1   7.476 0.006 . 1 . . . . 120 K H    . 16175 1 
      1346 . 1 1 120 120 LYS HA   H  1   3.976 0.011 . 1 . . . . 120 K HA   . 16175 1 
      1347 . 1 1 120 120 LYS HB2  H  1   1.486 0.018 . 2 . . . . 120 K HB2  . 16175 1 
      1348 . 1 1 120 120 LYS HD2  H  1   0.104 0.021 . 2 . . . . 120 K HD2  . 16175 1 
      1349 . 1 1 120 120 LYS HD3  H  1   1.120 0.015 . 2 . . . . 120 K HD3  . 16175 1 
      1350 . 1 1 120 120 LYS HE2  H  1   2.721 0.015 . 2 . . . . 120 K HE2  . 16175 1 
      1351 . 1 1 120 120 LYS HG2  H  1   1.014 0.014 . 2 . . . . 120 K HG2  . 16175 1 
      1352 . 1 1 120 120 LYS HG3  H  1   1.204 0.006 . 2 . . . . 120 K HG3  . 16175 1 
      1353 . 1 1 120 120 LYS C    C 13 177.327 0.2   . 1 . . . . 120 K CO   . 16175 1 
      1354 . 1 1 120 120 LYS CA   C 13  58.293 0.084 . 1 . . . . 120 K CA   . 16175 1 
      1355 . 1 1 120 120 LYS CB   C 13  32.471 0.116 . 1 . . . . 120 K CB   . 16175 1 
      1356 . 1 1 120 120 LYS CD   C 13  24.527 0.060 . 1 . . . . 120 K CD   . 16175 1 
      1357 . 1 1 120 120 LYS CE   C 13  41.772 0.186 . 1 . . . . 120 K CE   . 16175 1 
      1358 . 1 1 120 120 LYS CG   C 13  25.616 0.099 . 1 . . . . 120 K CG   . 16175 1 
      1359 . 1 1 120 120 LYS N    N 15 115.508 0.050 . 1 . . . . 120 K N    . 16175 1 
      1360 . 1 1 121 121 HIS H    H  1   7.190 0.004 . 1 . . . . 121 H H    . 16175 1 
      1361 . 1 1 121 121 HIS HA   H  1   4.767 0.012 . 1 . . . . 121 H HA   . 16175 1 
      1362 . 1 1 121 121 HIS HB2  H  1   3.393 0.012 . 2 . . . . 121 H HB2  . 16175 1 
      1363 . 1 1 121 121 HIS HB3  H  1   2.672 0.013 . 2 . . . . 121 H HB3  . 16175 1 
      1364 . 1 1 121 121 HIS HD2  H  1   7.071 0.001 . 1 . . . . 121 H HD2  . 16175 1 
      1365 . 1 1 121 121 HIS HE1  H  1   7.522 0.015 . 1 . . . . 121 H HE1  . 16175 1 
      1366 . 1 1 121 121 HIS C    C 13 175.766 0.2   . 1 . . . . 121 H CO   . 16175 1 
      1367 . 1 1 121 121 HIS CA   C 13  57.659 0.115 . 1 . . . . 121 H CA   . 16175 1 
      1368 . 1 1 121 121 HIS CB   C 13  29.218 0.077 . 1 . . . . 121 H CB   . 16175 1 
      1369 . 1 1 121 121 HIS N    N 15 112.469 0.089 . 1 . . . . 121 H N    . 16175 1 
      1370 . 1 1 122 122 TYR H    H  1   8.305 0.011 . 1 . . . . 122 Y H    . 16175 1 
      1371 . 1 1 122 122 TYR HA   H  1   3.835 0.043 . 1 . . . . 122 Y HA   . 16175 1 
      1372 . 1 1 122 122 TYR HB2  H  1   3.029 0.027 . 2 . . . . 122 Y HB2  . 16175 1 
      1373 . 1 1 122 122 TYR HB3  H  1   3.222 0.011 . 2 . . . . 122 Y HB3  . 16175 1 
      1374 . 1 1 122 122 TYR HD1  H  1   7.049 0.011 . 3 . . . . 122 Y HD1  . 16175 1 
      1375 . 1 1 122 122 TYR HE1  H  1   7.247 0.010 . 3 . . . . 122 Y HE1  . 16175 1 
      1376 . 1 1 122 122 TYR CA   C 13  62.286 0.076 . 1 . . . . 122 Y CA   . 16175 1 
      1377 . 1 1 122 122 TYR CB   C 13  39.133 0.088 . 1 . . . . 122 Y CB   . 16175 1 
      1378 . 1 1 122 122 TYR N    N 15 124.444 0.091 . 1 . . . . 122 Y N    . 16175 1 
      1379 . 1 1 123 123 PHE HA   H  1   4.385 0.007 . 1 . . . . 123 F HA   . 16175 1 
      1380 . 1 1 123 123 PHE HB2  H  1   2.769 0.008 . 2 . . . . 123 F HB2  . 16175 1 
      1381 . 1 1 123 123 PHE HD1  H  1   7.530 0.006 . 3 . . . . 123 F HD1  . 16175 1 
      1382 . 1 1 123 123 PHE HE1  H  1   7.036 0.011 . 3 . . . . 123 F HE1  . 16175 1 
      1383 . 1 1 123 123 PHE HZ   H  1   6.750 0.018 . 1 . . . . 123 F HZ   . 16175 1 
      1384 . 1 1 123 123 PHE C    C 13 174.936 0.2   . 1 . . . . 123 F CO   . 16175 1 
      1385 . 1 1 123 123 PHE CA   C 13  57.765 0.069 . 1 . . . . 123 F CA   . 16175 1 
      1386 . 1 1 123 123 PHE CB   C 13  38.865 0.202 . 1 . . . . 123 F CB   . 16175 1 
      1387 . 1 1 123 123 PHE CD1  C 13 136.293 0.2   . 3 . . . . 123 F CD1  . 16175 1 
      1388 . 1 1 123 123 PHE CE1  C 13 131.084 0.023 . 3 . . . . 123 F CE1  . 16175 1 
      1389 . 1 1 123 123 PHE CZ   C 13 136.963 0.007 . 1 . . . . 123 F CZ   . 16175 1 
      1390 . 1 1 124 124 LEU H    H  1   7.928 0.005 . 1 . . . . 124 L H    . 16175 1 
      1391 . 1 1 124 124 LEU HA   H  1   4.292 0.027 . 1 . . . . 124 L HA   . 16175 1 
      1392 . 1 1 124 124 LEU HB2  H  1   1.545 0.016 . 2 . . . . 124 L HB2  . 16175 1 
      1393 . 1 1 124 124 LEU HD11 H  1   0.812 0.012 . 2 . . . . 124 L HD1  . 16175 1 
      1394 . 1 1 124 124 LEU HD12 H  1   0.812 0.012 . 2 . . . . 124 L HD1  . 16175 1 
      1395 . 1 1 124 124 LEU HD13 H  1   0.812 0.012 . 2 . . . . 124 L HD1  . 16175 1 
      1396 . 1 1 124 124 LEU HD21 H  1   0.869 0.009 . 2 . . . . 124 L HD2  . 16175 1 
      1397 . 1 1 124 124 LEU HD22 H  1   0.869 0.009 . 2 . . . . 124 L HD2  . 16175 1 
      1398 . 1 1 124 124 LEU HD23 H  1   0.869 0.009 . 2 . . . . 124 L HD2  . 16175 1 
      1399 . 1 1 124 124 LEU HG   H  1   1.550 0.020 . 1 . . . . 124 L HG   . 16175 1 
      1400 . 1 1 124 124 LEU C    C 13 175.872 0.2   . 1 . . . . 124 L CO   . 16175 1 
      1401 . 1 1 124 124 LEU CA   C 13  55.103 0.192 . 1 . . . . 124 L CA   . 16175 1 
      1402 . 1 1 124 124 LEU CB   C 13  42.364 0.106 . 1 . . . . 124 L CB   . 16175 1 
      1403 . 1 1 124 124 LEU CD1  C 13  23.480 0.040 . 2 . . . . 124 L CD1  . 16175 1 
      1404 . 1 1 124 124 LEU CD2  C 13  25.059 0.086 . 2 . . . . 124 L CD2  . 16175 1 
      1405 . 1 1 124 124 LEU CG   C 13  27.072 0.128 . 1 . . . . 124 L CG   . 16175 1 
      1406 . 1 1 124 124 LEU N    N 15 120.726 0.134 . 1 . . . . 124 L N    . 16175 1 
      1407 . 1 1 125 125 VAL H    H  1   7.534 0.008 . 1 . . . . 125 V H    . 16175 1 
      1408 . 1 1 125 125 VAL HA   H  1   3.544 0.002 . 1 . . . . 125 V HA   . 16175 1 
      1409 . 1 1 125 125 VAL HB   H  1   2.207 0.006 . 1 . . . . 125 V HB   . 16175 1 
      1410 . 1 1 125 125 VAL HG11 H  1   0.923 0.003 . 2 . . . . 125 V HG1  . 16175 1 
      1411 . 1 1 125 125 VAL HG12 H  1   0.923 0.003 . 2 . . . . 125 V HG1  . 16175 1 
      1412 . 1 1 125 125 VAL HG13 H  1   0.923 0.003 . 2 . . . . 125 V HG1  . 16175 1 
      1413 . 1 1 125 125 VAL HG21 H  1   0.975 0.005 . 2 . . . . 125 V HG2  . 16175 1 
      1414 . 1 1 125 125 VAL HG22 H  1   0.975 0.005 . 2 . . . . 125 V HG2  . 16175 1 
      1415 . 1 1 125 125 VAL HG23 H  1   0.975 0.005 . 2 . . . . 125 V HG2  . 16175 1 
      1416 . 1 1 125 125 VAL CA   C 13  63.235 0.172 . 1 . . . . 125 V CA   . 16175 1 
      1417 . 1 1 125 125 VAL CB   C 13  32.068 0.566 . 1 . . . . 125 V CB   . 16175 1 
      1418 . 1 1 125 125 VAL CG1  C 13  19.342 0.054 . 2 . . . . 125 V CG1  . 16175 1 
      1419 . 1 1 125 125 VAL CG2  C 13  20.669 0.040 . 2 . . . . 125 V CG2  . 16175 1 
      1420 . 1 1 125 125 VAL N    N 15 124.772 0.076 . 1 . . . . 125 V N    . 16175 1 

   stop_

save_