Content for NMR-STAR saveframe, "assigned_chem_shift_list_30"

    save_assigned_chem_shift_list_30
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_30
   _Assigned_chem_shift_list.Entry_ID                      18857
   _Assigned_chem_shift_list.ID                            30
   _Assigned_chem_shift_list.Sample_condition_list_ID      30
   _Assigned_chem_shift_list.Sample_condition_list_label  $temp_15
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      146 '2D 1H-15N HSQC' . . . 18857 30 
      147 '2D 1H-13C HSQC' . . . 18857 30 
      148 '2D H(NCO)CA'    . . . 18857 30 
      149 '2D HA(CA)CO'    . . . 18857 30 
      150 '2D H(N)CO'      . . . 18857 30 

   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 MET HA  H  1   4.115 0.003 . 1 . . . .   1 MET HA  . 18857 30 
        2 . 1 1   1   1 MET C   C 13 172.034 0.001 . 1 . . . .   1 MET C   . 18857 30 
        3 . 1 1   1   1 MET CA  C 13  55.035 0.035 . 1 . . . .   1 MET CA  . 18857 30 
        4 . 1 1   2   2 ASP H   H  1   8.811 0.010 . 1 . . . .   2 ASP H   . 18857 30 
        5 . 1 1   2   2 ASP HA  H  1   4.716 0.006 . 1 . . . .   2 ASP HA  . 18857 30 
        6 . 1 1   2   2 ASP C   C 13 175.814 0.014 . 1 . . . .   2 ASP C   . 18857 30 
        7 . 1 1   2   2 ASP CA  C 13  54.212 0.042 . 1 . . . .   2 ASP CA  . 18857 30 
        8 . 1 1   2   2 ASP N   N 15 124.858 0.000 . 1 . . . .   2 ASP N   . 18857 30 
        9 . 1 1   3   3 VAL H   H  1   8.308 0.001 . 1 . . . .   3 VAL H   . 18857 30 
       10 . 1 1   3   3 VAL HA  H  1   4.024 0.001 . 1 . . . .   3 VAL HA  . 18857 30 
       11 . 1 1   3   3 VAL C   C 13 175.913 0.002 . 1 . . . .   3 VAL C   . 18857 30 
       12 . 1 1   3   3 VAL CA  C 13  62.533 0.047 . 1 . . . .   3 VAL CA  . 18857 30 
       13 . 1 1   3   3 VAL N   N 15 120.593 0.000 . 1 . . . .   3 VAL N   . 18857 30 
       14 . 1 1   4   4 PHE H   H  1   8.398 0.001 . 1 . . . .   4 PHE H   . 18857 30 
       15 . 1 1   4   4 PHE HA  H  1   4.603 0.003 . 1 . . . .   4 PHE HA  . 18857 30 
       16 . 1 1   4   4 PHE C   C 13 175.838 0.000 . 1 . . . .   4 PHE C   . 18857 30 
       17 . 1 1   4   4 PHE CA  C 13  57.899 0.060 . 1 . . . .   4 PHE CA  . 18857 30 
       18 . 1 1   4   4 PHE N   N 15 123.781 0.000 . 1 . . . .   4 PHE N   . 18857 30 
       19 . 1 1   5   5 MET H   H  1   8.264 0.001 . 1 . . . .   5 MET H   . 18857 30 
       20 . 1 1   5   5 MET HA  H  1   4.390 0.001 . 1 . . . .   5 MET HA  . 18857 30 
       21 . 1 1   5   5 MET C   C 13 175.947 0.012 . 1 . . . .   5 MET C   . 18857 30 
       22 . 1 1   5   5 MET CA  C 13  55.327 0.034 . 1 . . . .   5 MET CA  . 18857 30 
       23 . 1 1   5   5 MET N   N 15 122.529 0.000 . 1 . . . .   5 MET N   . 18857 30 
       24 . 1 1   6   6 LYS H   H  1   8.317 0.002 . 1 . . . .   6 LYS H   . 18857 30 
       25 . 1 1   6   6 LYS HA  H  1   4.204 0.000 . 1 . . . .   6 LYS HA  . 18857 30 
       26 . 1 1   6   6 LYS C   C 13 177.178 0.006 . 1 . . . .   6 LYS C   . 18857 30 
       27 . 1 1   6   6 LYS N   N 15 122.788 0.000 . 1 . . . .   6 LYS N   . 18857 30 
       28 . 1 1   7   7 GLY H   H  1   8.458 0.001 . 1 . . . .   7 GLY H   . 18857 30 
       29 . 1 1   7   7 GLY C   C 13 174.208 0.000 . 1 . . . .   7 GLY C   . 18857 30 
       30 . 1 1   7   7 GLY CA  C 13  45.353 0.000 . 1 . . . .   7 GLY CA  . 18857 30 
       31 . 1 1   7   7 GLY N   N 15 110.050 0.000 . 1 . . . .   7 GLY N   . 18857 30 
       32 . 1 1   8   8 LEU H   H  1   8.107 0.004 . 1 . . . .   8 LEU H   . 18857 30 
       33 . 1 1   8   8 LEU HA  H  1   4.377 0.012 . 1 . . . .   8 LEU HA  . 18857 30 
       34 . 1 1   8   8 LEU C   C 13 177.693 0.002 . 1 . . . .   8 LEU C   . 18857 30 
       35 . 1 1   8   8 LEU CA  C 13  55.182 0.019 . 1 . . . .   8 LEU CA  . 18857 30 
       36 . 1 1   8   8 LEU N   N 15 121.646 0.000 . 1 . . . .   8 LEU N   . 18857 30 
       37 . 1 1   9   9 SER H   H  1   8.367 0.001 . 1 . . . .   9 SER H   . 18857 30 
       38 . 1 1   9   9 SER HA  H  1   4.417 0.000 . 1 . . . .   9 SER HA  . 18857 30 
       39 . 1 1   9   9 SER C   C 13 174.596 0.009 . 1 . . . .   9 SER C   . 18857 30 
       40 . 1 1   9   9 SER CA  C 13  58.376 0.069 . 1 . . . .   9 SER CA  . 18857 30 
       41 . 1 1   9   9 SER N   N 15 116.811 0.000 . 1 . . . .   9 SER N   . 18857 30 
       42 . 1 1  10  10 LYS H   H  1   8.412 0.002 . 1 . . . .  10 LYS H   . 18857 30 
       43 . 1 1  10  10 LYS CA  C 13  56.349 0.000 . 1 . . . .  10 LYS CA  . 18857 30 
       44 . 1 1  10  10 LYS N   N 15 123.758 0.000 . 1 . . . .  10 LYS N   . 18857 30 
       45 . 1 1  11  11 ALA H   H  1   8.339 0.000 . 1 . . . .  11 ALA H   . 18857 30 
       46 . 1 1  11  11 ALA HA  H  1   4.243 0.000 . 1 . . . .  11 ALA HA  . 18857 30 
       47 . 1 1  11  11 ALA C   C 13 177.950 0.000 . 1 . . . .  11 ALA C   . 18857 30 
       48 . 1 1  11  11 ALA CA  C 13  52.698 0.000 . 1 . . . .  11 ALA CA  . 18857 30 
       49 . 1 1  12  12 LYS H   H  1   8.386 0.005 . 1 . . . .  12 LYS H   . 18857 30 
       50 . 1 1  12  12 LYS N   N 15 120.970 0.000 . 1 . . . .  12 LYS N   . 18857 30 
       51 . 1 1  13  13 GLU C   C 13 177.070 0.000 . 1 . . . .  13 GLU C   . 18857 30 
       52 . 1 1  14  14 GLY H   H  1   8.505 0.002 . 1 . . . .  14 GLY H   . 18857 30 
       53 . 1 1  14  14 GLY C   C 13 174.070 0.000 . 1 . . . .  14 GLY C   . 18857 30 
       54 . 1 1  14  14 GLY CA  C 13  45.366 0.000 . 1 . . . .  14 GLY CA  . 18857 30 
       55 . 1 1  14  14 GLY N   N 15 110.183 0.000 . 1 . . . .  14 GLY N   . 18857 30 
       56 . 1 1  15  15 VAL H   H  1   8.017 0.003 . 1 . . . .  15 VAL H   . 18857 30 
       57 . 1 1  15  15 VAL HA  H  1   4.088 0.000 . 1 . . . .  15 VAL HA  . 18857 30 
       58 . 1 1  15  15 VAL C   C 13 176.507 0.007 . 1 . . . .  15 VAL C   . 18857 30 
       59 . 1 1  15  15 VAL CA  C 13  62.612 0.000 . 1 . . . .  15 VAL CA  . 18857 30 
       60 . 1 1  15  15 VAL N   N 15 120.225 0.000 . 1 . . . .  15 VAL N   . 18857 30 
       61 . 1 1  16  16 VAL H   H  1   8.337 0.001 . 1 . . . .  16 VAL H   . 18857 30 
       62 . 1 1  16  16 VAL C   C 13 176.042 0.000 . 1 . . . .  16 VAL C   . 18857 30 
       63 . 1 1  16  16 VAL N   N 15 125.362 0.000 . 1 . . . .  16 VAL N   . 18857 30 
       64 . 1 1  17  17 ALA H   H  1   8.489 0.001 . 1 . . . .  17 ALA H   . 18857 30 
       65 . 1 1  17  17 ALA HA  H  1   4.261 0.000 . 1 . . . .  17 ALA HA  . 18857 30 
       66 . 1 1  17  17 ALA C   C 13 177.709 0.009 . 1 . . . .  17 ALA C   . 18857 30 
       67 . 1 1  17  17 ALA CA  C 13  52.589 0.000 . 1 . . . .  17 ALA CA  . 18857 30 
       68 . 1 1  17  17 ALA N   N 15 128.556 0.000 . 1 . . . .  17 ALA N   . 18857 30 
       69 . 1 1  18  18 ALA H   H  1   8.357 0.000 . 1 . . . .  18 ALA H   . 18857 30 
       70 . 1 1  18  18 ALA HA  H  1   4.243 0.000 . 1 . . . .  18 ALA HA  . 18857 30 
       71 . 1 1  18  18 ALA C   C 13 177.949 0.001 . 1 . . . .  18 ALA C   . 18857 30 
       72 . 1 1  18  18 ALA CA  C 13  52.789 0.000 . 1 . . . .  18 ALA CA  . 18857 30 
       73 . 1 1  18  18 ALA N   N 15 123.795 0.000 . 1 . . . .  18 ALA N   . 18857 30 
       74 . 1 1  19  19 ALA H   H  1   8.321 0.002 . 1 . . . .  19 ALA H   . 18857 30 
       75 . 1 1  19  19 ALA HA  H  1   4.258 0.000 . 1 . . . .  19 ALA HA  . 18857 30 
       76 . 1 1  19  19 ALA C   C 13 178.234 0.003 . 1 . . . .  19 ALA C   . 18857 30 
       77 . 1 1  19  19 ALA CA  C 13  52.741 0.000 . 1 . . . .  19 ALA CA  . 18857 30 
       78 . 1 1  19  19 ALA N   N 15 123.186 0.000 . 1 . . . .  19 ALA N   . 18857 30 
       79 . 1 1  20  20 GLU H   H  1   8.372 0.002 . 1 . . . .  20 GLU H   . 18857 30 
       80 . 1 1  20  20 GLU C   C 13 176.979 0.000 . 1 . . . .  20 GLU C   . 18857 30 
       81 . 1 1  20  20 GLU CA  C 13  56.805 0.000 . 1 . . . .  20 GLU CA  . 18857 30 
       82 . 1 1  20  20 GLU N   N 15 120.187 0.000 . 1 . . . .  20 GLU N   . 18857 30 
       83 . 1 1  21  21 LYS H   H  1   8.378 0.000 . 1 . . . .  21 LYS H   . 18857 30 
       84 . 1 1  21  21 LYS HA  H  1   4.333 0.000 . 1 . . . .  21 LYS HA  . 18857 30 
       85 . 1 1  21  21 LYS C   C 13 177.204 0.007 . 1 . . . .  21 LYS C   . 18857 30 
       86 . 1 1  21  21 LYS CA  C 13  56.769 0.000 . 1 . . . .  21 LYS CA  . 18857 30 
       87 . 1 1  21  21 LYS N   N 15 122.356 0.000 . 1 . . . .  21 LYS N   . 18857 30 
       88 . 1 1  22  22 THR H   H  1   8.175 0.002 . 1 . . . .  22 THR H   . 18857 30 
       89 . 1 1  22  22 THR C   C 13 174.738 0.000 . 1 . . . .  22 THR C   . 18857 30 
       90 . 1 1  22  22 THR N   N 15 115.351 0.000 . 1 . . . .  22 THR N   . 18857 30 
       91 . 1 1  23  23 LYS H   H  1   8.387 0.001 . 1 . . . .  23 LYS H   . 18857 30 
       92 . 1 1  23  23 LYS N   N 15 123.831 0.000 . 1 . . . .  23 LYS N   . 18857 30 
       93 . 1 1  24  24 GLN C   C 13 176.638 0.000 . 1 . . . .  24 GLN C   . 18857 30 
       94 . 1 1  25  25 GLY H   H  1   8.526 0.000 . 1 . . . .  25 GLY H   . 18857 30 
       95 . 1 1  25  25 GLY C   C 13 174.296 0.000 . 1 . . . .  25 GLY C   . 18857 30 
       96 . 1 1  25  25 GLY CA  C 13  45.390 0.000 . 1 . . . .  25 GLY CA  . 18857 30 
       97 . 1 1  25  25 GLY N   N 15 110.637 0.000 . 1 . . . .  25 GLY N   . 18857 30 
       98 . 1 1  26  26 VAL H   H  1   8.055 0.001 . 1 . . . .  26 VAL H   . 18857 30 
       99 . 1 1  26  26 VAL HA  H  1   4.056 0.000 . 1 . . . .  26 VAL HA  . 18857 30 
      100 . 1 1  26  26 VAL C   C 13 176.467 0.004 . 1 . . . .  26 VAL C   . 18857 30 
      101 . 1 1  26  26 VAL CA  C 13  62.646 0.000 . 1 . . . .  26 VAL CA  . 18857 30 
      102 . 1 1  26  26 VAL N   N 15 119.824 0.000 . 1 . . . .  26 VAL N   . 18857 30 
      103 . 1 1  27  27 ALA H   H  1   8.468 0.003 . 1 . . . .  27 ALA H   . 18857 30 
      104 . 1 1  27  27 ALA HA  H  1   4.289 0.000 . 1 . . . .  27 ALA HA  . 18857 30 
      105 . 1 1  27  27 ALA C   C 13 178.170 0.001 . 1 . . . .  27 ALA C   . 18857 30 
      106 . 1 1  27  27 ALA CA  C 13  52.828 0.000 . 1 . . . .  27 ALA CA  . 18857 30 
      107 . 1 1  27  27 ALA N   N 15 127.485 0.000 . 1 . . . .  27 ALA N   . 18857 30 
      108 . 1 1  28  28 GLU H   H  1   8.441 0.001 . 1 . . . .  28 GLU H   . 18857 30 
      109 . 1 1  28  28 GLU CA  C 13  56.874 0.000 . 1 . . . .  28 GLU CA  . 18857 30 
      110 . 1 1  28  28 GLU N   N 15 120.652 0.000 . 1 . . . .  28 GLU N   . 18857 30 
      111 . 1 1  29  29 ALA H   H  1   8.343 0.002 . 1 . . . .  29 ALA H   . 18857 30 
      112 . 1 1  29  29 ALA HA  H  1   4.268 0.000 . 1 . . . .  29 ALA HA  . 18857 30 
      113 . 1 1  29  29 ALA C   C 13 177.789 0.002 . 1 . . . .  29 ALA C   . 18857 30 
      114 . 1 1  29  29 ALA CA  C 13  52.758 0.000 . 1 . . . .  29 ALA CA  . 18857 30 
      115 . 1 1  29  29 ALA N   N 15 125.021 0.000 . 1 . . . .  29 ALA N   . 18857 30 
      116 . 1 1  30  30 ALA H   H  1   8.281 0.001 . 1 . . . .  30 ALA H   . 18857 30 
      117 . 1 1  30  30 ALA HA  H  1   4.285 0.000 . 1 . . . .  30 ALA HA  . 18857 30 
      118 . 1 1  30  30 ALA C   C 13 178.510 0.006 . 1 . . . .  30 ALA C   . 18857 30 
      119 . 1 1  30  30 ALA CA  C 13  52.854 0.000 . 1 . . . .  30 ALA CA  . 18857 30 
      120 . 1 1  30  30 ALA N   N 15 123.142 0.000 . 1 . . . .  30 ALA N   . 18857 30 
      121 . 1 1  31  31 GLY H   H  1   8.358 0.001 . 1 . . . .  31 GLY H   . 18857 30 
      122 . 1 1  31  31 GLY C   C 13 174.256 0.000 . 1 . . . .  31 GLY C   . 18857 30 
      123 . 1 1  31  31 GLY CA  C 13  45.387 0.000 . 1 . . . .  31 GLY CA  . 18857 30 
      124 . 1 1  31  31 GLY N   N 15 107.859 0.000 . 1 . . . .  31 GLY N   . 18857 30 
      125 . 1 1  32  32 LYS H   H  1   8.154 0.000 . 1 . . . .  32 LYS H   . 18857 30 
      126 . 1 1  32  32 LYS HA  H  1   4.419 0.002 . 1 . . . .  32 LYS HA  . 18857 30 
      127 . 1 1  32  32 LYS C   C 13 177.070 0.012 . 1 . . . .  32 LYS C   . 18857 30 
      128 . 1 1  32  32 LYS CA  C 13  56.242 0.000 . 1 . . . .  32 LYS CA  . 18857 30 
      129 . 1 1  32  32 LYS N   N 15 120.783 0.000 . 1 . . . .  32 LYS N   . 18857 30 
      130 . 1 1  33  33 THR H   H  1   8.271 0.002 . 1 . . . .  33 THR H   . 18857 30 
      131 . 1 1  33  33 THR HA  H  1   4.328 0.000 . 1 . . . .  33 THR HA  . 18857 30 
      132 . 1 1  33  33 THR C   C 13 174.707 0.005 . 1 . . . .  33 THR C   . 18857 30 
      133 . 1 1  33  33 THR N   N 15 115.683 0.000 . 1 . . . .  33 THR N   . 18857 30 
      134 . 1 1  34  34 LYS H   H  1   8.516 0.000 . 1 . . . .  34 LYS H   . 18857 30 
      135 . 1 1  34  34 LYS N   N 15 123.924 0.000 . 1 . . . .  34 LYS N   . 18857 30 
      136 . 1 1  35  35 GLU C   C 13 176.993 0.000 . 1 . . . .  35 GLU C   . 18857 30 
      137 . 1 1  36  36 GLY H   H  1   8.473 0.002 . 1 . . . .  36 GLY H   . 18857 30 
      138 . 1 1  36  36 GLY C   C 13 174.062 0.000 . 1 . . . .  36 GLY C   . 18857 30 
      139 . 1 1  36  36 GLY CA  C 13  45.363 0.000 . 1 . . . .  36 GLY CA  . 18857 30 
      140 . 1 1  36  36 GLY N   N 15 110.272 0.000 . 1 . . . .  36 GLY N   . 18857 30 
      141 . 1 1  37  37 VAL H   H  1   7.953 0.002 . 1 . . . .  37 VAL H   . 18857 30 
      142 . 1 1  37  37 VAL HA  H  1   4.059 0.000 . 1 . . . .  37 VAL HA  . 18857 30 
      143 . 1 1  37  37 VAL C   C 13 175.987 0.015 . 1 . . . .  37 VAL C   . 18857 30 
      144 . 1 1  37  37 VAL N   N 15 119.630 0.000 . 1 . . . .  37 VAL N   . 18857 30 
      145 . 1 1  38  38 LEU H   H  1   8.325 0.000 . 1 . . . .  38 LEU H   . 18857 30 
      146 . 1 1  38  38 LEU HA  H  1   4.342 0.000 . 1 . . . .  38 LEU HA  . 18857 30 
      147 . 1 1  38  38 LEU CA  C 13  54.978 0.045 . 1 . . . .  38 LEU CA  . 18857 30 
      148 . 1 1  38  38 LEU N   N 15 125.890 0.000 . 1 . . . .  38 LEU N   . 18857 30 
      149 . 1 1  39  39 TYR H   H  1   8.314 0.000 . 1 . . . .  39 TYR H   . 18857 30 
      150 . 1 1  39  39 TYR HA  H  1   4.586 0.004 . 1 . . . .  39 TYR HA  . 18857 30 
      151 . 1 1  39  39 TYR C   C 13 175.615 0.010 . 1 . . . .  39 TYR C   . 18857 30 
      152 . 1 1  39  39 TYR CA  C 13  57.901 0.025 . 1 . . . .  39 TYR CA  . 18857 30 
      153 . 1 1  39  39 TYR N   N 15 122.524 0.000 . 1 . . . .  39 TYR N   . 18857 30 
      154 . 1 1  40  40 VAL H   H  1   8.121 0.001 . 1 . . . .  40 VAL H   . 18857 30 
      155 . 1 1  40  40 VAL HA  H  1   4.058 0.000 . 1 . . . .  40 VAL HA  . 18857 30 
      156 . 1 1  40  40 VAL C   C 13 176.200 0.001 . 1 . . . .  40 VAL C   . 18857 30 
      157 . 1 1  40  40 VAL CA  C 13  62.253 0.000 . 1 . . . .  40 VAL CA  . 18857 30 
      158 . 1 1  40  40 VAL N   N 15 123.424 0.000 . 1 . . . .  40 VAL N   . 18857 30 
      159 . 1 1  41  41 GLY H   H  1   8.090 0.002 . 1 . . . .  41 GLY H   . 18857 30 
      160 . 1 1  41  41 GLY C   C 13 173.993 0.000 . 1 . . . .  41 GLY C   . 18857 30 
      161 . 1 1  41  41 GLY CA  C 13  45.243 0.000 . 1 . . . .  41 GLY CA  . 18857 30 
      162 . 1 1  41  41 GLY N   N 15 112.240 0.000 . 1 . . . .  41 GLY N   . 18857 30 
      163 . 1 1  42  42 SER H   H  1   8.293 0.002 . 1 . . . .  42 SER H   . 18857 30 
      164 . 1 1  42  42 SER HA  H  1   4.445 0.000 . 1 . . . .  42 SER HA  . 18857 30 
      165 . 1 1  42  42 SER C   C 13 174.826 0.004 . 1 . . . .  42 SER C   . 18857 30 
      166 . 1 1  42  42 SER CA  C 13  58.389 0.040 . 1 . . . .  42 SER CA  . 18857 30 
      167 . 1 1  42  42 SER N   N 15 115.667 0.000 . 1 . . . .  42 SER N   . 18857 30 
      168 . 1 1  43  43 LYS H   H  1   8.524 0.001 . 1 . . . .  43 LYS H   . 18857 30 
      169 . 1 1  43  43 LYS HA  H  1   4.415 0.002 . 1 . . . .  43 LYS HA  . 18857 30 
      170 . 1 1  43  43 LYS C   C 13 176.923 0.002 . 1 . . . .  43 LYS C   . 18857 30 
      171 . 1 1  43  43 LYS CA  C 13  56.450 0.043 . 1 . . . .  43 LYS CA  . 18857 30 
      172 . 1 1  43  43 LYS N   N 15 123.543 0.000 . 1 . . . .  43 LYS N   . 18857 30 
      173 . 1 1  44  44 THR H   H  1   8.214 0.000 . 1 . . . .  44 THR H   . 18857 30 
      174 . 1 1  44  44 THR C   C 13 174.629 0.000 . 1 . . . .  44 THR C   . 18857 30 
      175 . 1 1  44  44 THR N   N 15 115.560 0.000 . 1 . . . .  44 THR N   . 18857 30 
      176 . 1 1  45  45 LYS H   H  1   8.468 0.003 . 1 . . . .  45 LYS H   . 18857 30 
      177 . 1 1  45  45 LYS N   N 15 123.909 0.000 . 1 . . . .  45 LYS N   . 18857 30 
      178 . 1 1  46  46 GLU C   C 13 176.993 0.000 . 1 . . . .  46 GLU C   . 18857 30 
      179 . 1 1  47  47 GLY H   H  1   8.474 0.001 . 1 . . . .  47 GLY H   . 18857 30 
      180 . 1 1  47  47 GLY C   C 13 173.922 0.000 . 1 . . . .  47 GLY C   . 18857 30 
      181 . 1 1  47  47 GLY CA  C 13  45.277 0.000 . 1 . . . .  47 GLY CA  . 18857 30 
      182 . 1 1  47  47 GLY N   N 15 110.272 0.000 . 1 . . . .  47 GLY N   . 18857 30 
      183 . 1 1  48  48 VAL H   H  1   7.962 0.001 . 1 . . . .  48 VAL H   . 18857 30 
      184 . 1 1  48  48 VAL HA  H  1   4.092 0.000 . 1 . . . .  48 VAL HA  . 18857 30 
      185 . 1 1  48  48 VAL C   C 13 176.129 0.001 . 1 . . . .  48 VAL C   . 18857 30 
      186 . 1 1  48  48 VAL N   N 15 119.882 0.000 . 1 . . . .  48 VAL N   . 18857 30 
      187 . 1 1  49  49 VAL H   H  1   8.337 0.004 . 1 . . . .  49 VAL H   . 18857 30 
      188 . 1 1  49  49 VAL HA  H  1   4.059 0.000 . 1 . . . .  49 VAL HA  . 18857 30 
      189 . 1 1  49  49 VAL C   C 13 175.970 0.002 . 1 . . . .  49 VAL C   . 18857 30 
      190 . 1 1  49  49 VAL CA  C 13  62.293 0.000 . 1 . . . .  49 VAL CA  . 18857 30 
      191 . 1 1  49  49 VAL N   N 15 125.021 0.000 . 1 . . . .  49 VAL N   . 18857 30 
      192 . 1 1  50  50 HIS H   H  1   8.712 0.003 . 1 . . . .  50 HIS H   . 18857 30 
      193 . 1 1  50  50 HIS HA  H  1   4.716 0.000 . 1 . . . .  50 HIS HA  . 18857 30 
      194 . 1 1  50  50 HIS C   C 13 174.986 0.029 . 1 . . . .  50 HIS C   . 18857 30 
      195 . 1 1  50  50 HIS CA  C 13  55.395 0.022 . 1 . . . .  50 HIS CA  . 18857 30 
      196 . 1 1  50  50 HIS N   N 15 123.661 0.000 . 1 . . . .  50 HIS N   . 18857 30 
      197 . 1 1  51  51 GLY H   H  1   8.520 0.004 . 1 . . . .  51 GLY H   . 18857 30 
      198 . 1 1  51  51 GLY C   C 13 173.777 0.000 . 1 . . . .  51 GLY C   . 18857 30 
      199 . 1 1  51  51 GLY N   N 15 110.637 0.000 . 1 . . . .  51 GLY N   . 18857 30 
      200 . 1 1  52  52 VAL H   H  1   8.136 0.000 . 1 . . . .  52 VAL H   . 18857 30 
      201 . 1 1  52  52 VAL HA  H  1   4.147 0.003 . 1 . . . .  52 VAL HA  . 18857 30 
      202 . 1 1  52  52 VAL C   C 13 175.970 0.003 . 1 . . . .  52 VAL C   . 18857 30 
      203 . 1 1  52  52 VAL CA  C 13  61.961 0.000 . 1 . . . .  52 VAL CA  . 18857 30 
      204 . 1 1  52  52 VAL N   N 15 119.623 0.000 . 1 . . . .  52 VAL N   . 18857 30 
      205 . 1 1  53  53 ALA H   H  1   8.540 0.001 . 1 . . . .  53 ALA H   . 18857 30 
      206 . 1 1  53  53 ALA HA  H  1   4.406 0.004 . 1 . . . .  53 ALA HA  . 18857 30 
      207 . 1 1  53  53 ALA C   C 13 177.862 0.002 . 1 . . . .  53 ALA C   . 18857 30 
      208 . 1 1  53  53 ALA CA  C 13  52.413 0.009 . 1 . . . .  53 ALA CA  . 18857 30 
      209 . 1 1  53  53 ALA N   N 15 128.326 0.000 . 1 . . . .  53 ALA N   . 18857 30 
      210 . 1 1  54  54 THR H   H  1   8.270 0.001 . 1 . . . .  54 THR H   . 18857 30 
      211 . 1 1  54  54 THR C   C 13 174.584 0.000 . 1 . . . .  54 THR C   . 18857 30 
      212 . 1 1  54  54 THR CA  C 13  61.865 0.000 . 1 . . . .  54 THR CA  . 18857 30 
      213 . 1 1  54  54 THR N   N 15 114.983 0.000 . 1 . . . .  54 THR N   . 18857 30 
      214 . 1 1  55  55 VAL H   H  1   8.285 0.003 . 1 . . . .  55 VAL H   . 18857 30 
      215 . 1 1  55  55 VAL HA  H  1   4.089 0.000 . 1 . . . .  55 VAL HA  . 18857 30 
      216 . 1 1  55  55 VAL C   C 13 175.904 0.003 . 1 . . . .  55 VAL C   . 18857 30 
      217 . 1 1  55  55 VAL N   N 15 123.142 0.000 . 1 . . . .  55 VAL N   . 18857 30 
      218 . 1 1  56  56 ALA H   H  1   8.466 0.000 . 1 . . . .  56 ALA H   . 18857 30 
      219 . 1 1  56  56 ALA HA  H  1   4.302 0.000 . 1 . . . .  56 ALA HA  . 18857 30 
      220 . 1 1  56  56 ALA C   C 13 177.829 0.007 . 1 . . . .  56 ALA C   . 18857 30 
      221 . 1 1  56  56 ALA CA  C 13  52.602 0.000 . 1 . . . .  56 ALA CA  . 18857 30 
      222 . 1 1  56  56 ALA N   N 15 128.190 0.000 . 1 . . . .  56 ALA N   . 18857 30 
      223 . 1 1  57  57 GLU H   H  1   8.413 0.003 . 1 . . . .  57 GLU H   . 18857 30 
      224 . 1 1  57  57 GLU N   N 15 120.984 0.000 . 1 . . . .  57 GLU N   . 18857 30 
      225 . 1 1  58  58 LYS H   H  1   8.477 0.000 . 1 . . . .  58 LYS H   . 18857 30 
      226 . 1 1  58  58 LYS HA  H  1   4.351 0.000 . 1 . . . .  58 LYS HA  . 18857 30 
      227 . 1 1  58  58 LYS C   C 13 177.017 0.004 . 1 . . . .  58 LYS C   . 18857 30 
      228 . 1 1  58  58 LYS N   N 15 122.907 0.000 . 1 . . . .  58 LYS N   . 18857 30 
      229 . 1 1  59  59 THR H   H  1   8.256 0.000 . 1 . . . .  59 THR H   . 18857 30 
      230 . 1 1  59  59 THR C   C 13 174.685 0.000 . 1 . . . .  59 THR C   . 18857 30 
      231 . 1 1  59  59 THR N   N 15 116.046 0.000 . 1 . . . .  59 THR N   . 18857 30 
      232 . 1 1  60  60 LYS H   H  1   8.430 0.001 . 1 . . . .  60 LYS H   . 18857 30 
      233 . 1 1  60  60 LYS N   N 15 123.778 0.000 . 1 . . . .  60 LYS N   . 18857 30 
      234 . 1 1  62  62 GLN C   C 13 176.002 0.000 . 1 . . . .  62 GLN C   . 18857 30 
      235 . 1 1  62  62 GLN CA  C 13  55.848 0.000 . 1 . . . .  62 GLN CA  . 18857 30 
      236 . 1 1  63  63 VAL H   H  1   8.330 0.003 . 1 . . . .  63 VAL H   . 18857 30 
      237 . 1 1  63  63 VAL HA  H  1   4.190 0.000 . 1 . . . .  63 VAL HA  . 18857 30 
      238 . 1 1  63  63 VAL C   C 13 176.392 0.004 . 1 . . . .  63 VAL C   . 18857 30 
      239 . 1 1  63  63 VAL CA  C 13  62.340 0.000 . 1 . . . .  63 VAL CA  . 18857 30 
      240 . 1 1  63  63 VAL N   N 15 122.036 0.000 . 1 . . . .  63 VAL N   . 18857 30 
      241 . 1 1  64  64 THR H   H  1   8.345 0.000 . 1 . . . .  64 THR H   . 18857 30 
      242 . 1 1  64  64 THR HA  H  1   4.362 0.000 . 1 . . . .  64 THR HA  . 18857 30 
      243 . 1 1  64  64 THR C   C 13 174.085 0.001 . 1 . . . .  64 THR C   . 18857 30 
      244 . 1 1  64  64 THR N   N 15 118.178 0.000 . 1 . . . .  64 THR N   . 18857 30 
      245 . 1 1  65  65 ASN H   H  1   8.564 0.002 . 1 . . . .  65 ASN H   . 18857 30 
      246 . 1 1  65  65 ASN HA  H  1   4.774 0.003 . 1 . . . .  65 ASN HA  . 18857 30 
      247 . 1 1  65  65 ASN C   C 13 175.288 0.002 . 1 . . . .  65 ASN C   . 18857 30 
      248 . 1 1  65  65 ASN CA  C 13  53.135 0.001 . 1 . . . .  65 ASN CA  . 18857 30 
      249 . 1 1  65  65 ASN N   N 15 121.904 0.000 . 1 . . . .  65 ASN N   . 18857 30 
      250 . 1 1  66  66 VAL H   H  1   8.282 0.001 . 1 . . . .  66 VAL H   . 18857 30 
      251 . 1 1  66  66 VAL HA  H  1   4.119 0.000 . 1 . . . .  66 VAL HA  . 18857 30 
      252 . 1 1  66  66 VAL C   C 13 176.906 0.003 . 1 . . . .  66 VAL C   . 18857 30 
      253 . 1 1  66  66 VAL CA  C 13  62.672 0.051 . 1 . . . .  66 VAL CA  . 18857 30 
      254 . 1 1  66  66 VAL N   N 15 120.816 0.000 . 1 . . . .  66 VAL N   . 18857 30 
      255 . 1 1  67  67 GLY H   H  1   8.597 0.000 . 1 . . . .  67 GLY H   . 18857 30 
      256 . 1 1  67  67 GLY HA2 H  1   3.967 0.000 . 1 . . . .  67 GLY HA2 . 18857 30 
      257 . 1 1  67  67 GLY HA3 H  1   3.967 0.000 . 1 . . . .  67 GLY HA3 . 18857 30 
      258 . 1 1  67  67 GLY C   C 13 174.705 0.001 . 1 . . . .  67 GLY C   . 18857 30 
      259 . 1 1  67  67 GLY CA  C 13  45.396 0.000 . 1 . . . .  67 GLY CA  . 18857 30 
      260 . 1 1  67  67 GLY N   N 15 112.704 0.000 . 1 . . . .  67 GLY N   . 18857 30 
      261 . 1 1  68  68 GLY H   H  1   8.274 0.001 . 1 . . . .  68 GLY H   . 18857 30 
      262 . 1 1  68  68 GLY C   C 13 173.774 0.000 . 1 . . . .  68 GLY C   . 18857 30 
      263 . 1 1  68  68 GLY CA  C 13  45.058 0.000 . 1 . . . .  68 GLY CA  . 18857 30 
      264 . 1 1  68  68 GLY N   N 15 108.886 0.000 . 1 . . . .  68 GLY N   . 18857 30 
      265 . 1 1  69  69 ALA H   H  1   8.206 0.001 . 1 . . . .  69 ALA H   . 18857 30 
      266 . 1 1  69  69 ALA HA  H  1   4.346 0.002 . 1 . . . .  69 ALA HA  . 18857 30 
      267 . 1 1  69  69 ALA C   C 13 177.697 0.001 . 1 . . . .  69 ALA C   . 18857 30 
      268 . 1 1  69  69 ALA CA  C 13  52.335 0.014 . 1 . . . .  69 ALA CA  . 18857 30 
      269 . 1 1  69  69 ALA N   N 15 123.842 0.000 . 1 . . . .  69 ALA N   . 18857 30 
      270 . 1 1  70  70 VAL H   H  1   8.258 0.001 . 1 . . . .  70 VAL H   . 18857 30 
      271 . 1 1  70  70 VAL HA  H  1   4.080 0.000 . 1 . . . .  70 VAL HA  . 18857 30 
      272 . 1 1  70  70 VAL C   C 13 176.382 0.008 . 1 . . . .  70 VAL C   . 18857 30 
      273 . 1 1  70  70 VAL N   N 15 120.598 0.000 . 1 . . . .  70 VAL N   . 18857 30 
      274 . 1 1  71  71 VAL H   H  1   8.438 0.001 . 1 . . . .  71 VAL H   . 18857 30 
      275 . 1 1  71  71 VAL HA  H  1   4.216 0.001 . 1 . . . .  71 VAL HA  . 18857 30 
      276 . 1 1  71  71 VAL C   C 13 176.334 0.006 . 1 . . . .  71 VAL C   . 18857 30 
      277 . 1 1  71  71 VAL CA  C 13  62.116 0.000 . 1 . . . .  71 VAL CA  . 18857 30 
      278 . 1 1  71  71 VAL N   N 15 125.520 0.000 . 1 . . . .  71 VAL N   . 18857 30 
      279 . 1 1  72  72 THR H   H  1   8.349 0.001 . 1 . . . .  72 THR H   . 18857 30 
      280 . 1 1  72  72 THR HA  H  1   4.357 0.000 . 1 . . . .  72 THR HA  . 18857 30 
      281 . 1 1  72  72 THR C   C 13 174.947 0.002 . 1 . . . .  72 THR C   . 18857 30 
      282 . 1 1  72  72 THR N   N 15 118.740 0.000 . 1 . . . .  72 THR N   . 18857 30 
      283 . 1 1  73  73 GLY H   H  1   8.477 0.001 . 1 . . . .  73 GLY H   . 18857 30 
      284 . 1 1  73  73 GLY C   C 13 174.060 0.000 . 1 . . . .  73 GLY C   . 18857 30 
      285 . 1 1  73  73 GLY CA  C 13  45.231 0.000 . 1 . . . .  73 GLY CA  . 18857 30 
      286 . 1 1  73  73 GLY N   N 15 111.431 0.000 . 1 . . . .  73 GLY N   . 18857 30 
      287 . 1 1  74  74 VAL H   H  1   8.127 0.004 . 1 . . . .  74 VAL H   . 18857 30 
      288 . 1 1  74  74 VAL HA  H  1   4.190 0.000 . 1 . . . .  74 VAL HA  . 18857 30 
      289 . 1 1  74  74 VAL C   C 13 176.601 0.002 . 1 . . . .  74 VAL C   . 18857 30 
      290 . 1 1  74  74 VAL CA  C 13  62.340 0.000 . 1 . . . .  74 VAL CA  . 18857 30 
      291 . 1 1  74  74 VAL N   N 15 119.590 0.000 . 1 . . . .  74 VAL N   . 18857 30 
      292 . 1 1  75  75 THR H   H  1   8.341 0.002 . 1 . . . .  75 THR H   . 18857 30 
      293 . 1 1  75  75 THR C   C 13 174.129 0.000 . 1 . . . .  75 THR C   . 18857 30 
      294 . 1 1  75  75 THR N   N 15 119.045 0.000 . 1 . . . .  75 THR N   . 18857 30 
      295 . 1 1  76  76 ALA H   H  1   8.408 0.005 . 1 . . . .  76 ALA H   . 18857 30 
      296 . 1 1  76  76 ALA HA  H  1   4.343 0.002 . 1 . . . .  76 ALA HA  . 18857 30 
      297 . 1 1  76  76 ALA C   C 13 177.617 0.005 . 1 . . . .  76 ALA C   . 18857 30 
      298 . 1 1  76  76 ALA CA  C 13  52.455 0.013 . 1 . . . .  76 ALA CA  . 18857 30 
      299 . 1 1  76  76 ALA N   N 15 127.495 0.000 . 1 . . . .  76 ALA N   . 18857 30 
      300 . 1 1  77  77 VAL H   H  1   8.187 0.002 . 1 . . . .  77 VAL H   . 18857 30 
      301 . 1 1  77  77 VAL HA  H  1   4.055 0.000 . 1 . . . .  77 VAL HA  . 18857 30 
      302 . 1 1  77  77 VAL C   C 13 176.050 0.009 . 1 . . . .  77 VAL C   . 18857 30 
      303 . 1 1  77  77 VAL N   N 15 120.172 0.000 . 1 . . . .  77 VAL N   . 18857 30 
      304 . 1 1  78  78 ALA H   H  1   8.450 0.002 . 1 . . . .  78 ALA H   . 18857 30 
      305 . 1 1  78  78 ALA HA  H  1   4.304 0.000 . 1 . . . .  78 ALA HA  . 18857 30 
      306 . 1 1  78  78 ALA C   C 13 177.680 0.000 . 1 . . . .  78 ALA C   . 18857 30 
      307 . 1 1  78  78 ALA CA  C 13  52.516 0.000 . 1 . . . .  78 ALA CA  . 18857 30 
      308 . 1 1  78  78 ALA N   N 15 128.239 0.000 . 1 . . . .  78 ALA N   . 18857 30 
      309 . 1 1  79  79 GLN H   H  1   8.432 0.002 . 1 . . . .  79 GLN H   . 18857 30 
      310 . 1 1  79  79 GLN C   C 13 175.990 0.000 . 1 . . . .  79 GLN C   . 18857 30 
      311 . 1 1  79  79 GLN CA  C 13  55.721 0.000 . 1 . . . .  79 GLN CA  . 18857 30 
      312 . 1 1  79  79 GLN N   N 15 120.415 0.000 . 1 . . . .  79 GLN N   . 18857 30 
      313 . 1 1  80  80 LYS H   H  1   8.476 0.001 . 1 . . . .  80 LYS H   . 18857 30 
      314 . 1 1  80  80 LYS CA  C 13  56.349 0.000 . 1 . . . .  80 LYS CA  . 18857 30 
      315 . 1 1  80  80 LYS N   N 15 123.365 0.000 . 1 . . . .  80 LYS N   . 18857 30 
      316 . 1 1  81  81 THR H   H  1   8.337 0.002 . 1 . . . .  81 THR H   . 18857 30 
      317 . 1 1  81  81 THR HA  H  1   4.341 0.000 . 1 . . . .  81 THR HA  . 18857 30 
      318 . 1 1  81  81 THR C   C 13 174.477 0.006 . 1 . . . .  81 THR C   . 18857 30 
      319 . 1 1  81  81 THR N   N 15 117.019 0.000 . 1 . . . .  81 THR N   . 18857 30 
      320 . 1 1  82  82 VAL H   H  1   8.344 0.001 . 1 . . . .  82 VAL H   . 18857 30 
      321 . 1 1  82  82 VAL HA  H  1   4.120 0.000 . 1 . . . .  82 VAL HA  . 18857 30 
      322 . 1 1  82  82 VAL C   C 13 176.197 0.006 . 1 . . . .  82 VAL C   . 18857 30 
      323 . 1 1  82  82 VAL CA  C 13  62.344 0.000 . 1 . . . .  82 VAL CA  . 18857 30 
      324 . 1 1  82  82 VAL N   N 15 123.118 0.000 . 1 . . . .  82 VAL N   . 18857 30 
      325 . 1 1  83  83 GLU H   H  1   8.616 0.000 . 1 . . . .  83 GLU H   . 18857 30 
      326 . 1 1  83  83 GLU C   C 13 177.065 0.000 . 1 . . . .  83 GLU C   . 18857 30 
      327 . 1 1  83  83 GLU N   N 15 125.408 0.000 . 1 . . . .  83 GLU N   . 18857 30 
      328 . 1 1  84  84 GLY H   H  1   8.558 0.001 . 1 . . . .  84 GLY H   . 18857 30 
      329 . 1 1  84  84 GLY C   C 13 174.192 0.000 . 1 . . . .  84 GLY C   . 18857 30 
      330 . 1 1  84  84 GLY CA  C 13  45.312 0.000 . 1 . . . .  84 GLY CA  . 18857 30 
      331 . 1 1  84  84 GLY N   N 15 110.800 0.000 . 1 . . . .  84 GLY N   . 18857 30 
      332 . 1 1  85  85 ALA H   H  1   8.305 0.001 . 1 . . . .  85 ALA H   . 18857 30 
      333 . 1 1  85  85 ALA HA  H  1   4.310 0.000 . 1 . . . .  85 ALA HA  . 18857 30 
      334 . 1 1  85  85 ALA C   C 13 178.539 0.001 . 1 . . . .  85 ALA C   . 18857 30 
      335 . 1 1  85  85 ALA CA  C 13  52.918 0.000 . 1 . . . .  85 ALA CA  . 18857 30 
      336 . 1 1  85  85 ALA N   N 15 124.027 0.000 . 1 . . . .  85 ALA N   . 18857 30 
      337 . 1 1  86  86 GLY H   H  1   8.538 0.002 . 1 . . . .  86 GLY H   . 18857 30 
      338 . 1 1  86  86 GLY HA2 H  1   3.966 0.000 . 1 . . . .  86 GLY HA2 . 18857 30 
      339 . 1 1  86  86 GLY HA3 H  1   3.966 0.000 . 1 . . . .  86 GLY HA3 . 18857 30 
      340 . 1 1  86  86 GLY C   C 13 174.341 0.005 . 1 . . . .  86 GLY C   . 18857 30 
      341 . 1 1  86  86 GLY CA  C 13  45.326 0.000 . 1 . . . .  86 GLY CA  . 18857 30 
      342 . 1 1  86  86 GLY N   N 15 108.244 0.000 . 1 . . . .  86 GLY N   . 18857 30 
      343 . 1 1  87  87 SER H   H  1   8.192 0.002 . 1 . . . .  87 SER H   . 18857 30 
      344 . 1 1  87  87 SER HA  H  1   4.460 0.000 . 1 . . . .  87 SER HA  . 18857 30 
      345 . 1 1  87  87 SER C   C 13 174.760 0.000 . 1 . . . .  87 SER C   . 18857 30 
      346 . 1 1  87  87 SER CA  C 13  58.368 0.035 . 1 . . . .  87 SER CA  . 18857 30 
      347 . 1 1  87  87 SER N   N 15 115.769 0.000 . 1 . . . .  87 SER N   . 18857 30 
      348 . 1 1  88  88 ILE H   H  1   8.235 0.002 . 1 . . . .  88 ILE H   . 18857 30 
      349 . 1 1  88  88 ILE HA  H  1   4.167 0.000 . 1 . . . .  88 ILE HA  . 18857 30 
      350 . 1 1  88  88 ILE C   C 13 176.307 0.006 . 1 . . . .  88 ILE C   . 18857 30 
      351 . 1 1  88  88 ILE CA  C 13  61.317 0.047 . 1 . . . .  88 ILE CA  . 18857 30 
      352 . 1 1  88  88 ILE N   N 15 122.860 0.000 . 1 . . . .  88 ILE N   . 18857 30 
      353 . 1 1  89  89 ALA H   H  1   8.391 0.002 . 1 . . . .  89 ALA H   . 18857 30 
      354 . 1 1  89  89 ALA HA  H  1   4.242 0.000 . 1 . . . .  89 ALA HA  . 18857 30 
      355 . 1 1  89  89 ALA C   C 13 177.600 0.006 . 1 . . . .  89 ALA C   . 18857 30 
      356 . 1 1  89  89 ALA CA  C 13  52.628 0.000 . 1 . . . .  89 ALA CA  . 18857 30 
      357 . 1 1  89  89 ALA N   N 15 128.159 0.000 . 1 . . . .  89 ALA N   . 18857 30 
      358 . 1 1  90  90 ALA H   H  1   8.253 0.001 . 1 . . . .  90 ALA H   . 18857 30 
      359 . 1 1  90  90 ALA HA  H  1   4.254 0.000 . 1 . . . .  90 ALA HA  . 18857 30 
      360 . 1 1  90  90 ALA C   C 13 177.767 0.004 . 1 . . . .  90 ALA C   . 18857 30 
      361 . 1 1  90  90 ALA CA  C 13  52.472 0.000 . 1 . . . .  90 ALA CA  . 18857 30 
      362 . 1 1  90  90 ALA N   N 15 123.427 0.000 . 1 . . . .  90 ALA N   . 18857 30 
      363 . 1 1  91  91 ALA H   H  1   8.332 0.000 . 1 . . . .  91 ALA H   . 18857 30 
      364 . 1 1  91  91 ALA HA  H  1   4.354 0.002 . 1 . . . .  91 ALA HA  . 18857 30 
      365 . 1 1  91  91 ALA C   C 13 178.174 0.006 . 1 . . . .  91 ALA C   . 18857 30 
      366 . 1 1  91  91 ALA CA  C 13  52.635 0.032 . 1 . . . .  91 ALA CA  . 18857 30 
      367 . 1 1  91  91 ALA N   N 15 123.503 0.000 . 1 . . . .  91 ALA N   . 18857 30 
      368 . 1 1  92  92 THR H   H  1   8.136 0.001 . 1 . . . .  92 THR H   . 18857 30 
      369 . 1 1  92  92 THR HA  H  1   4.299 0.000 . 1 . . . .  92 THR HA  . 18857 30 
      370 . 1 1  92  92 THR C   C 13 175.205 0.005 . 1 . . . .  92 THR C   . 18857 30 
      371 . 1 1  92  92 THR N   N 15 112.723 0.000 . 1 . . . .  92 THR N   . 18857 30 
      372 . 1 1  93  93 GLY H   H  1   8.349 0.000 . 1 . . . .  93 GLY H   . 18857 30 
      373 . 1 1  93  93 GLY HA2 H  1   3.907 0.000 . 1 . . . .  93 GLY HA2 . 18857 30 
      374 . 1 1  93  93 GLY HA3 H  1   3.907 0.000 . 1 . . . .  93 GLY HA3 . 18857 30 
      375 . 1 1  93  93 GLY C   C 13 173.659 0.003 . 1 . . . .  93 GLY C   . 18857 30 
      376 . 1 1  93  93 GLY N   N 15 110.769 0.000 . 1 . . . .  93 GLY N   . 18857 30 
      377 . 1 1  94  94 PHE H   H  1   8.125 0.003 . 1 . . . .  94 PHE H   . 18857 30 
      378 . 1 1  94  94 PHE HA  H  1   4.611 0.006 . 1 . . . .  94 PHE HA  . 18857 30 
      379 . 1 1  94  94 PHE C   C 13 175.522 0.008 . 1 . . . .  94 PHE C   . 18857 30 
      380 . 1 1  94  94 PHE CA  C 13  57.847 0.009 . 1 . . . .  94 PHE CA  . 18857 30 
      381 . 1 1  94  94 PHE N   N 15 120.413 0.000 . 1 . . . .  94 PHE N   . 18857 30 
      382 . 1 1  95  95 VAL H   H  1   8.096 0.004 . 1 . . . .  95 VAL H   . 18857 30 
      383 . 1 1  95  95 VAL HA  H  1   4.008 0.002 . 1 . . . .  95 VAL HA  . 18857 30 
      384 . 1 1  95  95 VAL C   C 13 175.435 0.007 . 1 . . . .  95 VAL C   . 18857 30 
      385 . 1 1  95  95 VAL CA  C 13  61.965 0.000 . 1 . . . .  95 VAL CA  . 18857 30 
      386 . 1 1  95  95 VAL N   N 15 123.856 0.000 . 1 . . . .  95 VAL N   . 18857 30 
      387 . 1 1  96  96 LYS H   H  1   8.439 0.001 . 1 . . . .  96 LYS H   . 18857 30 
      388 . 1 1  96  96 LYS N   N 15 126.533 0.000 . 1 . . . .  96 LYS N   . 18857 30 
      389 . 1 1  97  97 LYS H   H  1   8.516 0.000 . 1 . . . .  97 LYS H   . 18857 30 
      390 . 1 1  97  97 LYS HA  H  1   4.285 0.000 . 1 . . . .  97 LYS HA  . 18857 30 
      391 . 1 1  97  97 LYS C   C 13 176.410 0.002 . 1 . . . .  97 LYS C   . 18857 30 
      392 . 1 1  97  97 LYS N   N 15 123.924 0.000 . 1 . . . .  97 LYS N   . 18857 30 
      393 . 1 1  98  98 ASP H   H  1   8.450 0.001 . 1 . . . .  98 ASP H   . 18857 30 
      394 . 1 1  98  98 ASP HA  H  1   4.565 0.000 . 1 . . . .  98 ASP HA  . 18857 30 
      395 . 1 1  98  98 ASP C   C 13 176.238 0.008 . 1 . . . .  98 ASP C   . 18857 30 
      396 . 1 1  98  98 ASP CA  C 13  54.409 0.048 . 1 . . . .  98 ASP CA  . 18857 30 
      397 . 1 1  98  98 ASP N   N 15 121.302 0.000 . 1 . . . .  98 ASP N   . 18857 30 
      398 . 1 1  99  99 GLN H   H  1   8.386 0.002 . 1 . . . .  99 GLN H   . 18857 30 
      399 . 1 1  99  99 GLN C   C 13 176.069 0.000 . 1 . . . .  99 GLN C   . 18857 30 
      400 . 1 1  99  99 GLN CA  C 13  55.848 0.000 . 1 . . . .  99 GLN CA  . 18857 30 
      401 . 1 1  99  99 GLN N   N 15 120.232 0.000 . 1 . . . .  99 GLN N   . 18857 30 
      402 . 1 1 100 100 LEU H   H  1   8.335 0.001 . 1 . . . . 100 LEU H   . 18857 30 
      403 . 1 1 100 100 LEU HA  H  1   4.338 0.006 . 1 . . . . 100 LEU HA  . 18857 30 
      404 . 1 1 100 100 LEU C   C 13 178.031 0.007 . 1 . . . . 100 LEU C   . 18857 30 
      405 . 1 1 100 100 LEU CA  C 13  55.384 0.033 . 1 . . . . 100 LEU CA  . 18857 30 
      406 . 1 1 100 100 LEU N   N 15 122.932 0.000 . 1 . . . . 100 LEU N   . 18857 30 
      407 . 1 1 101 101 GLY H   H  1   8.519 0.001 . 1 . . . . 101 GLY H   . 18857 30 
      408 . 1 1 101 101 GLY C   C 13 174.121 0.000 . 1 . . . . 101 GLY C   . 18857 30 
      409 . 1 1 101 101 GLY CA  C 13  45.344 0.000 . 1 . . . . 101 GLY CA  . 18857 30 
      410 . 1 1 101 101 GLY N   N 15 109.877 0.000 . 1 . . . . 101 GLY N   . 18857 30 
      411 . 1 1 102 102 LYS H   H  1   8.255 0.002 . 1 . . . . 102 LYS H   . 18857 30 
      412 . 1 1 102 102 LYS C   C 13 176.505 0.000 . 1 . . . . 102 LYS C   . 18857 30 
      413 . 1 1 102 102 LYS CA  C 13  56.264 0.000 . 1 . . . . 102 LYS CA  . 18857 30 
      414 . 1 1 102 102 LYS N   N 15 120.834 0.000 . 1 . . . . 102 LYS N   . 18857 30 
      415 . 1 1 103 103 ASN H   H  1   8.662 0.001 . 1 . . . . 103 ASN H   . 18857 30 
      416 . 1 1 103 103 ASN HA  H  1   4.691 0.000 . 1 . . . . 103 ASN HA  . 18857 30 
      417 . 1 1 103 103 ASN C   C 13 175.336 0.000 . 1 . . . . 103 ASN C   . 18857 30 
      418 . 1 1 103 103 ASN CA  C 13  53.346 0.026 . 1 . . . . 103 ASN CA  . 18857 30 
      419 . 1 1 103 103 ASN N   N 15 120.072 0.000 . 1 . . . . 103 ASN N   . 18857 30 
      420 . 1 1 104 104 GLU H   H  1   8.517 0.001 . 1 . . . . 104 GLU H   . 18857 30 
      421 . 1 1 104 104 GLU N   N 15 121.472 0.000 . 1 . . . . 104 GLU N   . 18857 30 
      422 . 1 1 105 105 GLU C   C 13 177.058 0.000 . 1 . . . . 105 GLU C   . 18857 30 
      423 . 1 1 106 106 GLY H   H  1   8.474 0.001 . 1 . . . . 106 GLY H   . 18857 30 
      424 . 1 1 106 106 GLY HA2 H  1   3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 30 
      425 . 1 1 106 106 GLY HA3 H  1   3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 30 
      426 . 1 1 106 106 GLY C   C 13 173.468 0.002 . 1 . . . . 106 GLY C   . 18857 30 
      427 . 1 1 106 106 GLY CA  C 13  45.047 0.000 . 1 . . . . 106 GLY CA  . 18857 30 
      428 . 1 1 106 106 GLY N   N 15 110.095 0.000 . 1 . . . . 106 GLY N   . 18857 30 
      429 . 1 1 107 107 ALA H   H  1   8.167 0.001 . 1 . . . . 107 ALA H   . 18857 30 
      430 . 1 1 107 107 ALA N   N 15 125.006 0.000 . 1 . . . . 107 ALA N   . 18857 30 
      431 . 1 1 108 108 PRO HA  H  1   4.428 0.007 . 1 . . . . 108 PRO HA  . 18857 30 
      432 . 1 1 108 108 PRO C   C 13 177.089 0.007 . 1 . . . . 108 PRO C   . 18857 30 
      433 . 1 1 108 108 PRO CA  C 13  63.067 0.055 . 1 . . . . 108 PRO CA  . 18857 30 
      434 . 1 1 109 109 GLN H   H  1   8.631 0.001 . 1 . . . . 109 GLN H   . 18857 30 
      435 . 1 1 109 109 GLN C   C 13 176.026 0.000 . 1 . . . . 109 GLN C   . 18857 30 
      436 . 1 1 109 109 GLN CA  C 13  55.723 0.000 . 1 . . . . 109 GLN CA  . 18857 30 
      437 . 1 1 109 109 GLN N   N 15 121.272 0.000 . 1 . . . . 109 GLN N   . 18857 30 
      438 . 1 1 110 110 GLU H   H  1   8.565 0.001 . 1 . . . . 110 GLU H   . 18857 30 
      439 . 1 1 110 110 GLU N   N 15 122.597 0.000 . 1 . . . . 110 GLU N   . 18857 30 
      440 . 1 1 111 111 GLY H   H  1   8.472 0.000 . 1 . . . . 111 GLY H   . 18857 30 
      441 . 1 1 111 111 GLY C   C 13 173.816 0.000 . 1 . . . . 111 GLY C   . 18857 30 
      442 . 1 1 111 111 GLY CA  C 13  45.295 0.000 . 1 . . . . 111 GLY CA  . 18857 30 
      443 . 1 1 111 111 GLY N   N 15 110.088 0.000 . 1 . . . . 111 GLY N   . 18857 30 
      444 . 1 1 112 112 ILE H   H  1   8.034 0.003 . 1 . . . . 112 ILE H   . 18857 30 
      445 . 1 1 112 112 ILE HA  H  1   4.169 0.003 . 1 . . . . 112 ILE HA  . 18857 30 
      446 . 1 1 112 112 ILE C   C 13 176.303 0.003 . 1 . . . . 112 ILE C   . 18857 30 
      447 . 1 1 112 112 ILE CA  C 13  60.934 0.037 . 1 . . . . 112 ILE CA  . 18857 30 
      448 . 1 1 112 112 ILE N   N 15 120.226 0.000 . 1 . . . . 112 ILE N   . 18857 30 
      449 . 1 1 113 113 LEU H   H  1   8.450 0.001 . 1 . . . . 113 LEU H   . 18857 30 
      450 . 1 1 113 113 LEU HA  H  1   4.388 0.001 . 1 . . . . 113 LEU HA  . 18857 30 
      451 . 1 1 113 113 LEU C   C 13 177.196 0.012 . 1 . . . . 113 LEU C   . 18857 30 
      452 . 1 1 113 113 LEU CA  C 13  55.055 0.005 . 1 . . . . 113 LEU CA  . 18857 30 
      453 . 1 1 113 113 LEU N   N 15 127.083 0.000 . 1 . . . . 113 LEU N   . 18857 30 
      454 . 1 1 114 114 GLU H   H  1   8.460 0.001 . 1 . . . . 114 GLU H   . 18857 30 
      455 . 1 1 114 114 GLU HA  H  1   4.255 0.000 . 1 . . . . 114 GLU HA  . 18857 30 
      456 . 1 1 114 114 GLU C   C 13 175.909 0.002 . 1 . . . . 114 GLU C   . 18857 30 
      457 . 1 1 114 114 GLU CA  C 13  56.416 0.000 . 1 . . . . 114 GLU CA  . 18857 30 
      458 . 1 1 115 115 ASP H   H  1   8.401 0.002 . 1 . . . . 115 ASP H   . 18857 30 
      459 . 1 1 115 115 ASP HA  H  1   4.574 0.000 . 1 . . . . 115 ASP HA  . 18857 30 
      460 . 1 1 115 115 ASP C   C 13 175.805 0.016 . 1 . . . . 115 ASP C   . 18857 30 
      461 . 1 1 115 115 ASP CA  C 13  54.242 0.011 . 1 . . . . 115 ASP CA  . 18857 30 
      462 . 1 1 115 115 ASP N   N 15 121.460 0.000 . 1 . . . . 115 ASP N   . 18857 30 
      463 . 1 1 116 116 MET H   H  1   8.299 0.005 . 1 . . . . 116 MET H   . 18857 30 
      464 . 1 1 116 116 MET N   N 15 122.082 0.000 . 1 . . . . 116 MET N   . 18857 30 
      465 . 1 1 117 117 PRO HA  H  1   4.454 0.003 . 1 . . . . 117 PRO HA  . 18857 30 
      466 . 1 1 117 117 PRO C   C 13 176.752 0.000 . 1 . . . . 117 PRO C   . 18857 30 
      467 . 1 1 117 117 PRO CA  C 13  62.922 0.034 . 1 . . . . 117 PRO CA  . 18857 30 
      468 . 1 1 118 118 VAL H   H  1   8.345 0.001 . 1 . . . . 118 VAL H   . 18857 30 
      469 . 1 1 118 118 VAL HA  H  1   4.063 0.000 . 1 . . . . 118 VAL HA  . 18857 30 
      470 . 1 1 118 118 VAL C   C 13 175.810 0.017 . 1 . . . . 118 VAL C   . 18857 30 
      471 . 1 1 118 118 VAL N   N 15 120.948 0.000 . 1 . . . . 118 VAL N   . 18857 30 
      472 . 1 1 119 119 ASP H   H  1   8.564 0.002 . 1 . . . . 119 ASP H   . 18857 30 
      473 . 1 1 119 119 ASP N   N 15 126.026 0.000 . 1 . . . . 119 ASP N   . 18857 30 
      474 . 1 1 120 120 PRO HA  H  1   4.332 0.005 . 1 . . . . 120 PRO HA  . 18857 30 
      475 . 1 1 120 120 PRO C   C 13 176.947 0.022 . 1 . . . . 120 PRO C   . 18857 30 
      476 . 1 1 120 120 PRO CA  C 13  63.502 0.046 . 1 . . . . 120 PRO CA  . 18857 30 
      477 . 1 1 121 121 ASP H   H  1   8.423 0.002 . 1 . . . . 121 ASP H   . 18857 30 
      478 . 1 1 121 121 ASP HA  H  1   4.603 0.001 . 1 . . . . 121 ASP HA  . 18857 30 
      479 . 1 1 121 121 ASP C   C 13 176.157 0.014 . 1 . . . . 121 ASP C   . 18857 30 
      480 . 1 1 121 121 ASP CA  C 13  54.517 0.022 . 1 . . . . 121 ASP CA  . 18857 30 
      481 . 1 1 121 121 ASP N   N 15 119.315 0.000 . 1 . . . . 121 ASP N   . 18857 30 
      482 . 1 1 122 122 ASN H   H  1   8.157 0.004 . 1 . . . . 122 ASN H   . 18857 30 
      483 . 1 1 122 122 ASN HA  H  1   4.683 0.000 . 1 . . . . 122 ASN HA  . 18857 30 
      484 . 1 1 122 122 ASN C   C 13 175.425 0.000 . 1 . . . . 122 ASN C   . 18857 30 
      485 . 1 1 122 122 ASN CA  C 13  53.456 0.051 . 1 . . . . 122 ASN CA  . 18857 30 
      486 . 1 1 122 122 ASN N   N 15 119.178 0.000 . 1 . . . . 122 ASN N   . 18857 30 
      487 . 1 1 123 123 GLU H   H  1   8.416 0.002 . 1 . . . . 123 GLU H   . 18857 30 
      488 . 1 1 123 123 GLU HA  H  1   4.209 0.000 . 1 . . . . 123 GLU HA  . 18857 30 
      489 . 1 1 123 123 GLU C   C 13 176.102 0.003 . 1 . . . . 123 GLU C   . 18857 30 
      490 . 1 1 123 123 GLU N   N 15 121.787 0.000 . 1 . . . . 123 GLU N   . 18857 30 
      491 . 1 1 124 124 ALA H   H  1   8.271 0.001 . 1 . . . . 124 ALA H   . 18857 30 
      492 . 1 1 124 124 ALA HA  H  1   4.285 0.000 . 1 . . . . 124 ALA HA  . 18857 30 
      493 . 1 1 124 124 ALA C   C 13 177.233 0.032 . 1 . . . . 124 ALA C   . 18857 30 
      494 . 1 1 124 124 ALA CA  C 13  52.401 0.000 . 1 . . . . 124 ALA CA  . 18857 30 
      495 . 1 1 124 124 ALA N   N 15 124.481 0.000 . 1 . . . . 124 ALA N   . 18857 30 
      496 . 1 1 125 125 TYR H   H  1   8.067 0.002 . 1 . . . . 125 TYR H   . 18857 30 
      497 . 1 1 125 125 TYR HA  H  1   4.511 0.005 . 1 . . . . 125 TYR HA  . 18857 30 
      498 . 1 1 125 125 TYR C   C 13 175.389 0.003 . 1 . . . . 125 TYR C   . 18857 30 
      499 . 1 1 125 125 TYR CA  C 13  57.782 0.031 . 1 . . . . 125 TYR CA  . 18857 30 
      500 . 1 1 125 125 TYR N   N 15 120.020 0.000 . 1 . . . . 125 TYR N   . 18857 30 
      501 . 1 1 126 126 GLU H   H  1   8.163 0.002 . 1 . . . . 126 GLU H   . 18857 30 
      502 . 1 1 126 126 GLU HA  H  1   4.249 0.005 . 1 . . . . 126 GLU HA  . 18857 30 
      503 . 1 1 126 126 GLU C   C 13 175.454 0.007 . 1 . . . . 126 GLU C   . 18857 30 
      504 . 1 1 126 126 GLU CA  C 13  55.600 0.027 . 1 . . . . 126 GLU CA  . 18857 30 
      505 . 1 1 126 126 GLU N   N 15 123.828 0.000 . 1 . . . . 126 GLU N   . 18857 30 
      506 . 1 1 127 127 MET H   H  1   8.460 0.002 . 1 . . . . 127 MET H   . 18857 30 
      507 . 1 1 127 127 MET N   N 15 123.903 0.000 . 1 . . . . 127 MET N   . 18857 30 
      508 . 1 1 128 128 PRO HA  H  1   4.425 0.009 . 1 . . . . 128 PRO HA  . 18857 30 
      509 . 1 1 128 128 PRO C   C 13 176.927 0.005 . 1 . . . . 128 PRO C   . 18857 30 
      510 . 1 1 128 128 PRO CA  C 13  63.056 0.044 . 1 . . . . 128 PRO CA  . 18857 30 
      511 . 1 1 129 129 SER H   H  1   8.526 0.002 . 1 . . . . 129 SER H   . 18857 30 
      512 . 1 1 129 129 SER HA  H  1   4.412 0.005 . 1 . . . . 129 SER HA  . 18857 30 
      513 . 1 1 129 129 SER C   C 13 174.845 0.004 . 1 . . . . 129 SER C   . 18857 30 
      514 . 1 1 129 129 SER CA  C 13  58.293 0.016 . 1 . . . . 129 SER CA  . 18857 30 
      515 . 1 1 129 129 SER N   N 15 116.809 0.000 . 1 . . . . 129 SER N   . 18857 30 
      516 . 1 1 130 130 GLU H   H  1   8.611 0.001 . 1 . . . . 130 GLU H   . 18857 30 
      517 . 1 1 130 130 GLU C   C 13 176.414 0.000 . 1 . . . . 130 GLU C   . 18857 30 
      518 . 1 1 130 130 GLU N   N 15 123.219 0.000 . 1 . . . . 130 GLU N   . 18857 30 
      519 . 1 1 131 131 GLU H   H  1   8.466 0.001 . 1 . . . . 131 GLU H   . 18857 30 
      520 . 1 1 131 131 GLU C   C 13 176.990 0.000 . 1 . . . . 131 GLU C   . 18857 30 
      521 . 1 1 131 131 GLU N   N 15 121.835 0.000 . 1 . . . . 131 GLU N   . 18857 30 
      522 . 1 1 132 132 GLY H   H  1   8.448 0.001 . 1 . . . . 132 GLY H   . 18857 30 
      523 . 1 1 132 132 GLY C   C 13 173.887 0.000 . 1 . . . . 132 GLY C   . 18857 30 
      524 . 1 1 132 132 GLY CA  C 13  45.214 0.000 . 1 . . . . 132 GLY CA  . 18857 30 
      525 . 1 1 132 132 GLY N   N 15 110.042 0.000 . 1 . . . . 132 GLY N   . 18857 30 
      526 . 1 1 133 133 TYR H   H  1   8.104 0.003 . 1 . . . . 133 TYR H   . 18857 30 
      527 . 1 1 133 133 TYR HA  H  1   4.504 0.000 . 1 . . . . 133 TYR HA  . 18857 30 
      528 . 1 1 133 133 TYR C   C 13 175.793 0.005 . 1 . . . . 133 TYR C   . 18857 30 
      529 . 1 1 133 133 TYR CA  C 13  58.142 0.033 . 1 . . . . 133 TYR CA  . 18857 30 
      530 . 1 1 133 133 TYR N   N 15 120.390 0.000 . 1 . . . . 133 TYR N   . 18857 30 
      531 . 1 1 134 134 GLN H   H  1   8.265 0.002 . 1 . . . . 134 GLN H   . 18857 30 
      532 . 1 1 134 134 GLN HA  H  1   4.245 0.005 . 1 . . . . 134 GLN HA  . 18857 30 
      533 . 1 1 134 134 GLN C   C 13 174.907 0.001 . 1 . . . . 134 GLN C   . 18857 30 
      534 . 1 1 134 134 GLN CA  C 13  55.434 0.017 . 1 . . . . 134 GLN CA  . 18857 30 
      535 . 1 1 134 134 GLN N   N 15 122.817 0.000 . 1 . . . . 134 GLN N   . 18857 30 
      536 . 1 1 135 135 ASP H   H  1   8.280 0.000 . 1 . . . . 135 ASP H   . 18857 30 
      537 . 1 1 135 135 ASP HA  H  1   4.531 0.000 . 1 . . . . 135 ASP HA  . 18857 30 
      538 . 1 1 135 135 ASP C   C 13 175.513 0.001 . 1 . . . . 135 ASP C   . 18857 30 
      539 . 1 1 135 135 ASP CA  C 13  54.180 0.028 . 1 . . . . 135 ASP CA  . 18857 30 
      540 . 1 1 135 135 ASP N   N 15 121.713 0.000 . 1 . . . . 135 ASP N   . 18857 30 
      541 . 1 1 136 136 TYR H   H  1   8.089 0.001 . 1 . . . . 136 TYR H   . 18857 30 
      542 . 1 1 136 136 TYR HA  H  1   4.552 0.001 . 1 . . . . 136 TYR HA  . 18857 30 
      543 . 1 1 136 136 TYR C   C 13 175.101 0.014 . 1 . . . . 136 TYR C   . 18857 30 
      544 . 1 1 136 136 TYR CA  C 13  57.593 0.039 . 1 . . . . 136 TYR CA  . 18857 30 
      545 . 1 1 136 136 TYR N   N 15 120.680 0.000 . 1 . . . . 136 TYR N   . 18857 30 
      546 . 1 1 137 137 GLU H   H  1   8.279 0.000 . 1 . . . . 137 GLU H   . 18857 30 
      547 . 1 1 137 137 GLU N   N 15 125.426 0.000 . 1 . . . . 137 GLU N   . 18857 30 
      548 . 1 1 138 138 PRO HA  H  1   4.341 0.003 . 1 . . . . 138 PRO HA  . 18857 30 
      549 . 1 1 138 138 PRO C   C 13 176.914 0.011 . 1 . . . . 138 PRO C   . 18857 30 
      550 . 1 1 138 138 PRO CA  C 13  62.904 0.043 . 1 . . . . 138 PRO CA  . 18857 30 
      551 . 1 1 139 139 GLU H   H  1   8.558 0.002 . 1 . . . . 139 GLU H   . 18857 30 
      552 . 1 1 139 139 GLU HA  H  1   4.219 0.000 . 1 . . . . 139 GLU HA  . 18857 30 
      553 . 1 1 139 139 GLU C   C 13 175.419 0.002 . 1 . . . . 139 GLU C   . 18857 30 
      554 . 1 1 139 139 GLU CA  C 13  56.558 0.000 . 1 . . . . 139 GLU CA  . 18857 30 
      555 . 1 1 139 139 GLU N   N 15 121.643 0.000 . 1 . . . . 139 GLU N   . 18857 30 
      556 . 1 1 140 140 ALA H   H  1   8.042 0.002 . 1 . . . . 140 ALA H   . 18857 30 
      557 . 1 1 140 140 ALA HA  H  1   4.099 0.003 . 1 . . . . 140 ALA HA  . 18857 30 
      558 . 1 1 140 140 ALA C   C 13 182.579 0.000 . 1 . . . . 140 ALA C   . 18857 30 
      559 . 1 1 140 140 ALA CA  C 13  53.779 0.000 . 1 . . . . 140 ALA CA  . 18857 30 
      560 . 1 1 140 140 ALA N   N 15 130.976 0.000 . 1 . . . . 140 ALA N   . 18857 30 

   stop_

save_