Content for NMR-STAR saveframe, "assigned_chem_shif_list_14"

    save_assigned_chem_shif_list_14
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shif_list_14
   _Assigned_chem_shift_list.Entry_ID                      18857
   _Assigned_chem_shift_list.ID                            14
   _Assigned_chem_shift_list.Sample_condition_list_ID      14
   _Assigned_chem_shift_list.Sample_condition_list_label  $pH_4.87
   _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

      66 '2D 1H-15N HSQC' . . . 18857 14 
      67 '2D 1H-13C HSQC' . . . 18857 14 
      68 '2D HA(CA)CO'    . . . 18857 14 
      69 '2D H(NCO)CA'    . . . 18857 14 
      70 '2D H(N)CO'      . . . 18857 14 

   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   4.128 0.003 . 1 . . . .   1 MET HA  . 18857 14 
        2 . 1 1   1   1 MET C   C 13 171.867 0.004 . 1 . . . .   1 MET C   . 18857 14 
        3 . 1 1   1   1 MET CA  C 13  54.956 0.026 . 1 . . . .   1 MET CA  . 18857 14 
        4 . 1 1   2   2 ASP H   H  1   8.854 0.000 . 1 . . . .   2 ASP H   . 18857 14 
        5 . 1 1   2   2 ASP HA  H  1   4.716 0.000 . 1 . . . .   2 ASP HA  . 18857 14 
        6 . 1 1   2   2 ASP C   C 13 175.781 0.000 . 1 . . . .   2 ASP C   . 18857 14 
        7 . 1 1   2   2 ASP CA  C 13  54.142 0.025 . 1 . . . .   2 ASP CA  . 18857 14 
        8 . 1 1   3   3 VAL H   H  1   8.359 0.000 . 1 . . . .   3 VAL H   . 18857 14 
        9 . 1 1   3   3 VAL HA  H  1   4.020 0.000 . 1 . . . .   3 VAL HA  . 18857 14 
       10 . 1 1   3   3 VAL C   C 13 175.923 0.003 . 1 . . . .   3 VAL C   . 18857 14 
       11 . 1 1   3   3 VAL CA  C 13  62.511 0.000 . 1 . . . .   3 VAL CA  . 18857 14 
       12 . 1 1   4   4 PHE H   H  1   8.436 0.000 . 1 . . . .   4 PHE H   . 18857 14 
       13 . 1 1   4   4 PHE HA  H  1   4.603 0.001 . 1 . . . .   4 PHE HA  . 18857 14 
       14 . 1 1   4   4 PHE C   C 13 175.827 0.002 . 1 . . . .   4 PHE C   . 18857 14 
       15 . 1 1   4   4 PHE CA  C 13  57.906 0.050 . 1 . . . .   4 PHE CA  . 18857 14 
       16 . 1 1   5   5 MET H   H  1   8.297 0.002 . 1 . . . .   5 MET H   . 18857 14 
       17 . 1 1   5   5 MET HA  H  1   4.389 0.003 . 1 . . . .   5 MET HA  . 18857 14 
       18 . 1 1   5   5 MET C   C 13 175.930 0.002 . 1 . . . .   5 MET C   . 18857 14 
       19 . 1 1   5   5 MET CA  C 13  55.235 0.065 . 1 . . . .   5 MET CA  . 18857 14 
       20 . 1 1   6   6 LYS H   H  1   8.357 0.000 . 1 . . . .   6 LYS H   . 18857 14 
       21 . 1 1   6   6 LYS HA  H  1   4.198 0.004 . 1 . . . .   6 LYS HA  . 18857 14 
       22 . 1 1   6   6 LYS C   C 13 177.181 0.003 . 1 . . . .   6 LYS C   . 18857 14 
       23 . 1 1   6   6 LYS CA  C 13  56.880 0.065 . 1 . . . .   6 LYS CA  . 18857 14 
       24 . 1 1   7   7 GLY H   H  1   8.494 0.002 . 1 . . . .   7 GLY H   . 18857 14 
       25 . 1 1   7   7 GLY HA2 H  1   3.939 0.000 . 1 . . . .   7 GLY HA2 . 18857 14 
       26 . 1 1   7   7 GLY HA3 H  1   3.939 0.000 . 1 . . . .   7 GLY HA3 . 18857 14 
       27 . 1 1   7   7 GLY C   C 13 174.181 0.010 . 1 . . . .   7 GLY C   . 18857 14 
       28 . 1 1   7   7 GLY CA  C 13  45.276 0.000 . 1 . . . .   7 GLY CA  . 18857 14 
       29 . 1 1   8   8 LEU H   H  1   8.144 0.001 . 1 . . . .   8 LEU H   . 18857 14 
       30 . 1 1   8   8 LEU HA  H  1   4.382 0.001 . 1 . . . .   8 LEU HA  . 18857 14 
       31 . 1 1   8   8 LEU C   C 13 177.713 0.001 . 1 . . . .   8 LEU C   . 18857 14 
       32 . 1 1   8   8 LEU CA  C 13  55.115 0.030 . 1 . . . .   8 LEU CA  . 18857 14 
       33 . 1 1   9   9 SER H   H  1   8.404 0.001 . 1 . . . .   9 SER H   . 18857 14 
       34 . 1 1   9   9 SER HA  H  1   4.408 0.001 . 1 . . . .   9 SER HA  . 18857 14 
       35 . 1 1   9   9 SER C   C 13 174.613 0.002 . 1 . . . .   9 SER C   . 18857 14 
       36 . 1 1   9   9 SER CA  C 13  58.373 0.036 . 1 . . . .   9 SER CA  . 18857 14 
       37 . 1 1  10  10 LYS H   H  1   8.460 0.000 . 1 . . . .  10 LYS H   . 18857 14 
       38 . 1 1  10  10 LYS HA  H  1   4.364 0.000 . 1 . . . .  10 LYS HA  . 18857 14 
       39 . 1 1  10  10 LYS C   C 13 176.749 0.003 . 1 . . . .  10 LYS C   . 18857 14 
       40 . 1 1  10  10 LYS CA  C 13  56.407 0.000 . 1 . . . .  10 LYS CA  . 18857 14 
       41 . 1 1  11  11 ALA H   H  1   8.377 0.002 . 1 . . . .  11 ALA H   . 18857 14 
       42 . 1 1  11  11 ALA HA  H  1   4.247 0.000 . 1 . . . .  11 ALA HA  . 18857 14 
       43 . 1 1  11  11 ALA C   C 13 177.996 0.003 . 1 . . . .  11 ALA C   . 18857 14 
       44 . 1 1  11  11 ALA CA  C 13  52.753 0.000 . 1 . . . .  11 ALA CA  . 18857 14 
       45 . 1 1  12  12 LYS H   H  1   8.424 0.000 . 1 . . . .  12 LYS H   . 18857 14 
       46 . 1 1  12  12 LYS HA  H  1   4.253 0.000 . 1 . . . .  12 LYS HA  . 18857 14 
       47 . 1 1  12  12 LYS C   C 13 176.776 0.005 . 1 . . . .  12 LYS C   . 18857 14 
       48 . 1 1  12  12 LYS CA  C 13  56.450 0.000 . 1 . . . .  12 LYS CA  . 18857 14 
       49 . 1 1  13  13 GLU H   H  1   8.500 0.003 . 1 . . . .  13 GLU H   . 18857 14 
       50 . 1 1  13  13 GLU C   C 13 177.050 0.000 . 1 . . . .  13 GLU C   . 18857 14 
       51 . 1 1  13  13 GLU CA  C 13  56.538 0.000 . 1 . . . .  13 GLU CA  . 18857 14 
       52 . 1 1  14  14 GLY H   H  1   8.537 0.005 . 1 . . . .  14 GLY H   . 18857 14 
       53 . 1 1  14  14 GLY C   C 13 174.078 0.000 . 1 . . . .  14 GLY C   . 18857 14 
       54 . 1 1  14  14 GLY CA  C 13  45.306 0.000 . 1 . . . .  14 GLY CA  . 18857 14 
       55 . 1 1  15  15 VAL H   H  1   8.057 0.003 . 1 . . . .  15 VAL H   . 18857 14 
       56 . 1 1  15  15 VAL HA  H  1   4.082 0.000 . 1 . . . .  15 VAL HA  . 18857 14 
       57 . 1 1  15  15 VAL C   C 13 176.582 0.004 . 1 . . . .  15 VAL C   . 18857 14 
       58 . 1 1  15  15 VAL CA  C 13  62.657 0.000 . 1 . . . .  15 VAL CA  . 18857 14 
       59 . 1 1  16  16 VAL H   H  1   8.378 0.001 . 1 . . . .  16 VAL H   . 18857 14 
       60 . 1 1  16  16 VAL C   C 13 176.106 0.000 . 1 . . . .  16 VAL C   . 18857 14 
       61 . 1 1  16  16 VAL CA  C 13  62.569 0.000 . 1 . . . .  16 VAL CA  . 18857 14 
       62 . 1 1  17  17 ALA H   H  1   8.529 0.001 . 1 . . . .  17 ALA H   . 18857 14 
       63 . 1 1  17  17 ALA HA  H  1   4.250 0.000 . 1 . . . .  17 ALA HA  . 18857 14 
       64 . 1 1  17  17 ALA C   C 13 177.799 0.001 . 1 . . . .  17 ALA C   . 18857 14 
       65 . 1 1  17  17 ALA CA  C 13  52.641 0.000 . 1 . . . .  17 ALA CA  . 18857 14 
       66 . 1 1  18  18 ALA H   H  1   8.393 0.001 . 1 . . . .  18 ALA H   . 18857 14 
       67 . 1 1  18  18 ALA HA  H  1   4.227 0.000 . 1 . . . .  18 ALA HA  . 18857 14 
       68 . 1 1  18  18 ALA C   C 13 178.007 0.002 . 1 . . . .  18 ALA C   . 18857 14 
       69 . 1 1  18  18 ALA CA  C 13  52.783 0.000 . 1 . . . .  18 ALA CA  . 18857 14 
       70 . 1 1  19  19 ALA H   H  1   8.351 0.001 . 1 . . . .  19 ALA H   . 18857 14 
       71 . 1 1  19  19 ALA HA  H  1   4.262 0.000 . 1 . . . .  19 ALA HA  . 18857 14 
       72 . 1 1  19  19 ALA C   C 13 178.289 0.006 . 1 . . . .  19 ALA C   . 18857 14 
       73 . 1 1  19  19 ALA CA  C 13  52.827 0.000 . 1 . . . .  19 ALA CA  . 18857 14 
       74 . 1 1  20  20 GLU H   H  1   8.393 0.000 . 1 . . . .  20 GLU H   . 18857 14 
       75 . 1 1  20  20 GLU C   C 13 176.955 0.000 . 1 . . . .  20 GLU C   . 18857 14 
       76 . 1 1  20  20 GLU CA  C 13  56.714 0.000 . 1 . . . .  20 GLU CA  . 18857 14 
       77 . 1 1  21  21 LYS H   H  1   8.416 0.001 . 1 . . . .  21 LYS H   . 18857 14 
       78 . 1 1  21  21 LYS HA  H  1   4.326 0.000 . 1 . . . .  21 LYS HA  . 18857 14 
       79 . 1 1  21  21 LYS C   C 13 177.243 0.001 . 1 . . . .  21 LYS C   . 18857 14 
       80 . 1 1  21  21 LYS CA  C 13  56.772 0.000 . 1 . . . .  21 LYS CA  . 18857 14 
       81 . 1 1  22  22 THR H   H  1   8.213 0.000 . 1 . . . .  22 THR H   . 18857 14 
       82 . 1 1  22  22 THR HA  H  1   4.273 0.000 . 1 . . . .  22 THR HA  . 18857 14 
       83 . 1 1  22  22 THR C   C 13 174.753 0.010 . 1 . . . .  22 THR C   . 18857 14 
       84 . 1 1  22  22 THR CA  C 13  62.298 0.000 . 1 . . . .  22 THR CA  . 18857 14 
       85 . 1 1  23  23 LYS H   H  1   8.434 0.000 . 1 . . . .  23 LYS H   . 18857 14 
       86 . 1 1  23  23 LYS HA  H  1   4.288 0.000 . 1 . . . .  23 LYS HA  . 18857 14 
       87 . 1 1  23  23 LYS C   C 13 176.791 0.002 . 1 . . . .  23 LYS C   . 18857 14 
       88 . 1 1  23  23 LYS CA  C 13  56.804 0.000 . 1 . . . .  23 LYS CA  . 18857 14 
       89 . 1 1  24  24 GLN H   H  1   8.510 0.001 . 1 . . . .  24 GLN H   . 18857 14 
       90 . 1 1  24  24 GLN HA  H  1   4.299 0.000 . 1 . . . .  24 GLN HA  . 18857 14 
       91 . 1 1  24  24 GLN C   C 13 176.687 0.005 . 1 . . . .  24 GLN C   . 18857 14 
       92 . 1 1  24  24 GLN CA  C 13  56.310 0.000 . 1 . . . .  24 GLN CA  . 18857 14 
       93 . 1 1  25  25 GLY H   H  1   8.553 0.000 . 1 . . . .  25 GLY H   . 18857 14 
       94 . 1 1  25  25 GLY HA2 H  1   3.978 0.000 . 1 . . . .  25 GLY HA2 . 18857 14 
       95 . 1 1  25  25 GLY HA3 H  1   3.978 0.000 . 1 . . . .  25 GLY HA3 . 18857 14 
       96 . 1 1  25  25 GLY C   C 13 174.333 0.000 . 1 . . . .  25 GLY C   . 18857 14 
       97 . 1 1  25  25 GLY CA  C 13  45.383 0.000 . 1 . . . .  25 GLY CA  . 18857 14 
       98 . 1 1  26  26 VAL H   H  1   8.094 0.001 . 1 . . . .  26 VAL H   . 18857 14 
       99 . 1 1  26  26 VAL HA  H  1   4.062 0.000 . 1 . . . .  26 VAL HA  . 18857 14 
      100 . 1 1  26  26 VAL C   C 13 176.449 0.025 . 1 . . . .  26 VAL C   . 18857 14 
      101 . 1 1  26  26 VAL CA  C 13  62.686 0.000 . 1 . . . .  26 VAL CA  . 18857 14 
      102 . 1 1  27  27 ALA H   H  1   8.500 0.003 . 1 . . . .  27 ALA H   . 18857 14 
      103 . 1 1  27  27 ALA HA  H  1   4.285 0.000 . 1 . . . .  27 ALA HA  . 18857 14 
      104 . 1 1  27  27 ALA C   C 13 178.231 0.002 . 1 . . . .  27 ALA C   . 18857 14 
      105 . 1 1  27  27 ALA CA  C 13  52.858 0.000 . 1 . . . .  27 ALA CA  . 18857 14 
      106 . 1 1  28  28 GLU H   H  1   8.469 0.001 . 1 . . . .  28 GLU H   . 18857 14 
      107 . 1 1  28  28 GLU HA  H  1   4.203 0.000 . 1 . . . .  28 GLU HA  . 18857 14 
      108 . 1 1  28  28 GLU C   C 13 176.691 0.003 . 1 . . . .  28 GLU C   . 18857 14 
      109 . 1 1  28  28 GLU CA  C 13  56.747 0.000 . 1 . . . .  28 GLU CA  . 18857 14 
      110 . 1 1  29  29 ALA H   H  1   8.379 0.002 . 1 . . . .  29 ALA H   . 18857 14 
      111 . 1 1  29  29 ALA HA  H  1   4.257 0.000 . 1 . . . .  29 ALA HA  . 18857 14 
      112 . 1 1  29  29 ALA C   C 13 177.815 0.007 . 1 . . . .  29 ALA C   . 18857 14 
      113 . 1 1  29  29 ALA CA  C 13  52.727 0.000 . 1 . . . .  29 ALA CA  . 18857 14 
      114 . 1 1  30  30 ALA H   H  1   8.315 0.002 . 1 . . . .  30 ALA H   . 18857 14 
      115 . 1 1  30  30 ALA HA  H  1   4.287 0.000 . 1 . . . .  30 ALA HA  . 18857 14 
      116 . 1 1  30  30 ALA C   C 13 178.555 0.002 . 1 . . . .  30 ALA C   . 18857 14 
      117 . 1 1  30  30 ALA CA  C 13  52.807 0.000 . 1 . . . .  30 ALA CA  . 18857 14 
      118 . 1 1  31  31 GLY H   H  1   8.386 0.001 . 1 . . . .  31 GLY H   . 18857 14 
      119 . 1 1  31  31 GLY HA2 H  1   3.926 0.000 . 1 . . . .  31 GLY HA2 . 18857 14 
      120 . 1 1  31  31 GLY HA3 H  1   3.926 0.000 . 1 . . . .  31 GLY HA3 . 18857 14 
      121 . 1 1  31  31 GLY C   C 13 174.258 0.004 . 1 . . . .  31 GLY C   . 18857 14 
      122 . 1 1  31  31 GLY CA  C 13  45.342 0.000 . 1 . . . .  31 GLY CA  . 18857 14 
      123 . 1 1  32  32 LYS H   H  1   8.184 0.001 . 1 . . . .  32 LYS H   . 18857 14 
      124 . 1 1  32  32 LYS HA  H  1   4.418 0.000 . 1 . . . .  32 LYS HA  . 18857 14 
      125 . 1 1  32  32 LYS C   C 13 177.091 0.003 . 1 . . . .  32 LYS C   . 18857 14 
      126 . 1 1  32  32 LYS CA  C 13  56.252 0.010 . 1 . . . .  32 LYS CA  . 18857 14 
      127 . 1 1  33  33 THR H   H  1   8.301 0.001 . 1 . . . .  33 THR H   . 18857 14 
      128 . 1 1  33  33 THR HA  H  1   4.331 0.000 . 1 . . . .  33 THR HA  . 18857 14 
      129 . 1 1  33  33 THR C   C 13 174.716 0.003 . 1 . . . .  33 THR C   . 18857 14 
      130 . 1 1  33  33 THR CA  C 13  61.999 0.000 . 1 . . . .  33 THR CA  . 18857 14 
      131 . 1 1  34  34 LYS H   H  1   8.554 0.000 . 1 . . . .  34 LYS H   . 18857 14 
      132 . 1 1  34  34 LYS C   C 13 176.585 0.000 . 1 . . . .  34 LYS C   . 18857 14 
      133 . 1 1  34  34 LYS CA  C 13  56.527 0.000 . 1 . . . .  34 LYS CA  . 18857 14 
      134 . 1 1  35  35 GLU H   H  1   8.515 0.001 . 1 . . . .  35 GLU H   . 18857 14 
      135 . 1 1  35  35 GLU HA  H  1   4.268 0.000 . 1 . . . .  35 GLU HA  . 18857 14 
      136 . 1 1  35  35 GLU C   C 13 176.946 0.000 . 1 . . . .  35 GLU C   . 18857 14 
      137 . 1 1  35  35 GLU CA  C 13  56.521 0.000 . 1 . . . .  35 GLU CA  . 18857 14 
      138 . 1 1  36  36 GLY H   H  1   8.514 0.001 . 1 . . . .  36 GLY H   . 18857 14 
      139 . 1 1  36  36 GLY HA2 H  1   3.951 0.000 . 1 . . . .  36 GLY HA2 . 18857 14 
      140 . 1 1  36  36 GLY HA3 H  1   3.951 0.000 . 1 . . . .  36 GLY HA3 . 18857 14 
      141 . 1 1  36  36 GLY C   C 13 174.050 0.007 . 1 . . . .  36 GLY C   . 18857 14 
      142 . 1 1  36  36 GLY CA  C 13  45.266 0.000 . 1 . . . .  36 GLY CA  . 18857 14 
      143 . 1 1  37  37 VAL H   H  1   8.001 0.002 . 1 . . . .  37 VAL H   . 18857 14 
      144 . 1 1  37  37 VAL HA  H  1   4.055 0.000 . 1 . . . .  37 VAL HA  . 18857 14 
      145 . 1 1  37  37 VAL C   C 13 176.010 0.006 . 1 . . . .  37 VAL C   . 18857 14 
      146 . 1 1  37  37 VAL CA  C 13  62.379 0.000 . 1 . . . .  37 VAL CA  . 18857 14 
      147 . 1 1  38  38 LEU H   H  1   8.369 0.001 . 1 . . . .  38 LEU H   . 18857 14 
      148 . 1 1  38  38 LEU HA  H  1   4.318 0.028 . 1 . . . .  38 LEU HA  . 18857 14 
      149 . 1 1  38  38 LEU C   C 13 176.699 0.012 . 1 . . . .  38 LEU C   . 18857 14 
      150 . 1 1  38  38 LEU CA  C 13  54.953 0.030 . 1 . . . .  38 LEU CA  . 18857 14 
      151 . 1 1  39  39 TYR H   H  1   8.356 0.002 . 1 . . . .  39 TYR H   . 18857 14 
      152 . 1 1  39  39 TYR HA  H  1   4.574 0.002 . 1 . . . .  39 TYR HA  . 18857 14 
      153 . 1 1  39  39 TYR C   C 13 175.625 0.008 . 1 . . . .  39 TYR C   . 18857 14 
      154 . 1 1  39  39 TYR CA  C 13  57.919 0.029 . 1 . . . .  39 TYR CA  . 18857 14 
      155 . 1 1  40  40 VAL H   H  1   8.155 0.001 . 1 . . . .  40 VAL H   . 18857 14 
      156 . 1 1  40  40 VAL HA  H  1   4.055 0.000 . 1 . . . .  40 VAL HA  . 18857 14 
      157 . 1 1  40  40 VAL C   C 13 176.166 0.011 . 1 . . . .  40 VAL C   . 18857 14 
      158 . 1 1  40  40 VAL CA  C 13  62.202 0.000 . 1 . . . .  40 VAL CA  . 18857 14 
      159 . 1 1  41  41 GLY H   H  1   8.105 0.002 . 1 . . . .  41 GLY H   . 18857 14 
      160 . 1 1  41  41 GLY HA2 H  1   3.929 0.000 . 1 . . . .  41 GLY HA2 . 18857 14 
      161 . 1 1  41  41 GLY HA3 H  1   3.929 0.000 . 1 . . . .  41 GLY HA3 . 18857 14 
      162 . 1 1  41  41 GLY C   C 13 173.986 0.002 . 1 . . . .  41 GLY C   . 18857 14 
      163 . 1 1  41  41 GLY CA  C 13  45.131 0.000 . 1 . . . .  41 GLY CA  . 18857 14 
      164 . 1 1  42  42 SER H   H  1   8.329 0.000 . 1 . . . .  42 SER H   . 18857 14 
      165 . 1 1  42  42 SER HA  H  1   4.440 0.001 . 1 . . . .  42 SER HA  . 18857 14 
      166 . 1 1  42  42 SER C   C 13 174.855 0.004 . 1 . . . .  42 SER C   . 18857 14 
      167 . 1 1  42  42 SER CA  C 13  58.371 0.030 . 1 . . . .  42 SER CA  . 18857 14 
      168 . 1 1  43  43 LYS H   H  1   8.568 0.000 . 1 . . . .  43 LYS H   . 18857 14 
      169 . 1 1  43  43 LYS HA  H  1   4.411 0.002 . 1 . . . .  43 LYS HA  . 18857 14 
      170 . 1 1  43  43 LYS C   C 13 176.955 0.007 . 1 . . . .  43 LYS C   . 18857 14 
      171 . 1 1  43  43 LYS CA  C 13  56.435 0.029 . 1 . . . .  43 LYS CA  . 18857 14 
      172 . 1 1  44  44 THR H   H  1   8.245 0.001 . 1 . . . .  44 THR H   . 18857 14 
      173 . 1 1  44  44 THR HA  H  1   4.308 0.000 . 1 . . . .  44 THR HA  . 18857 14 
      174 . 1 1  44  44 THR C   C 13 174.615 0.006 . 1 . . . .  44 THR C   . 18857 14 
      175 . 1 1  44  44 THR CA  C 13  61.968 0.000 . 1 . . . .  44 THR CA  . 18857 14 
      176 . 1 1  45  45 LYS H   H  1   8.509 0.001 . 1 . . . .  45 LYS H   . 18857 14 
      177 . 1 1  45  45 LYS HA  H  1   4.289 0.000 . 1 . . . .  45 LYS HA  . 18857 14 
      178 . 1 1  45  45 LYS C   C 13 176.585 0.004 . 1 . . . .  45 LYS C   . 18857 14 
      179 . 1 1  45  45 LYS CA  C 13  56.484 0.000 . 1 . . . .  45 LYS CA  . 18857 14 
      180 . 1 1  46  46 GLU H   H  1   8.532 0.000 . 1 . . . .  46 GLU H   . 18857 14 
      181 . 1 1  46  46 GLU HA  H  1   4.268 0.000 . 1 . . . .  46 GLU HA  . 18857 14 
      182 . 1 1  46  46 GLU C   C 13 176.946 0.000 . 1 . . . .  46 GLU C   . 18857 14 
      183 . 1 1  46  46 GLU CA  C 13  56.521 0.000 . 1 . . . .  46 GLU CA  . 18857 14 
      184 . 1 1  47  47 GLY H   H  1   8.513 0.002 . 1 . . . .  47 GLY H   . 18857 14 
      185 . 1 1  47  47 GLY HA2 H  1   3.910 0.000 . 1 . . . .  47 GLY HA2 . 18857 14 
      186 . 1 1  47  47 GLY HA3 H  1   3.910 0.000 . 1 . . . .  47 GLY HA3 . 18857 14 
      187 . 1 1  47  47 GLY C   C 13 173.902 0.002 . 1 . . . .  47 GLY C   . 18857 14 
      188 . 1 1  47  47 GLY CA  C 13  45.194 0.000 . 1 . . . .  47 GLY CA  . 18857 14 
      189 . 1 1  48  48 VAL H   H  1   8.012 0.000 . 1 . . . .  48 VAL H   . 18857 14 
      190 . 1 1  48  48 VAL HA  H  1   4.088 0.000 . 1 . . . .  48 VAL HA  . 18857 14 
      191 . 1 1  48  48 VAL C   C 13 176.169 0.002 . 1 . . . .  48 VAL C   . 18857 14 
      192 . 1 1  48  48 VAL CA  C 13  62.275 0.000 . 1 . . . .  48 VAL CA  . 18857 14 
      193 . 1 1  49  49 VAL H   H  1   8.379 0.001 . 1 . . . .  49 VAL H   . 18857 14 
      194 . 1 1  49  49 VAL HA  H  1   4.055 0.000 . 1 . . . .  49 VAL HA  . 18857 14 
      195 . 1 1  49  49 VAL C   C 13 176.001 0.003 . 1 . . . .  49 VAL C   . 18857 14 
      196 . 1 1  49  49 VAL CA  C 13  62.276 0.000 . 1 . . . .  49 VAL CA  . 18857 14 
      197 . 1 1  50  50 HIS H   H  1   8.797 0.001 . 1 . . . .  50 HIS H   . 18857 14 
      198 . 1 1  50  50 HIS HA  H  1   4.727 0.004 . 1 . . . .  50 HIS HA  . 18857 14 
      199 . 1 1  50  50 HIS C   C 13 174.757 0.010 . 1 . . . .  50 HIS C   . 18857 14 
      200 . 1 1  50  50 HIS CA  C 13  55.159 0.025 . 1 . . . .  50 HIS CA  . 18857 14 
      201 . 1 1  51  51 GLY H   H  1   8.562 0.000 . 1 . . . .  51 GLY H   . 18857 14 
      202 . 1 1  51  51 GLY HA2 H  1   3.994 0.000 . 1 . . . .  51 GLY HA2 . 18857 14 
      203 . 1 1  51  51 GLY HA3 H  1   3.994 0.000 . 1 . . . .  51 GLY HA3 . 18857 14 
      204 . 1 1  51  51 GLY C   C 13 173.747 0.002 . 1 . . . .  51 GLY C   . 18857 14 
      205 . 1 1  51  51 GLY CA  C 13  45.059 0.000 . 1 . . . .  51 GLY CA  . 18857 14 
      206 . 1 1  52  52 VAL H   H  1   8.190 0.001 . 1 . . . .  52 VAL H   . 18857 14 
      207 . 1 1  52  52 VAL HA  H  1   4.147 0.002 . 1 . . . .  52 VAL HA  . 18857 14 
      208 . 1 1  52  52 VAL C   C 13 176.001 0.002 . 1 . . . .  52 VAL C   . 18857 14 
      209 . 1 1  52  52 VAL CA  C 13  61.977 0.036 . 1 . . . .  52 VAL CA  . 18857 14 
      210 . 1 1  53  53 ALA H   H  1   8.585 0.002 . 1 . . . .  53 ALA H   . 18857 14 
      211 . 1 1  53  53 ALA HA  H  1   4.405 0.003 . 1 . . . .  53 ALA HA  . 18857 14 
      212 . 1 1  53  53 ALA C   C 13 177.892 0.001 . 1 . . . .  53 ALA C   . 18857 14 
      213 . 1 1  53  53 ALA CA  C 13  52.406 0.015 . 1 . . . .  53 ALA CA  . 18857 14 
      214 . 1 1  54  54 THR H   H  1   8.315 0.000 . 1 . . . .  54 THR H   . 18857 14 
      215 . 1 1  54  54 THR HA  H  1   4.308 0.000 . 1 . . . .  54 THR HA  . 18857 14 
      216 . 1 1  54  54 THR C   C 13 174.606 0.004 . 1 . . . .  54 THR C   . 18857 14 
      217 . 1 1  54  54 THR CA  C 13  61.856 0.000 . 1 . . . .  54 THR CA  . 18857 14 
      218 . 1 1  55  55 VAL H   H  1   8.340 0.000 . 1 . . . .  55 VAL H   . 18857 14 
      219 . 1 1  55  55 VAL C   C 13 175.954 0.000 . 1 . . . .  55 VAL C   . 18857 14 
      220 . 1 1  55  55 VAL CA  C 13  62.483 0.000 . 1 . . . .  55 VAL CA  . 18857 14 
      221 . 1 1  56  56 ALA H   H  1   8.511 0.001 . 1 . . . .  56 ALA H   . 18857 14 
      222 . 1 1  56  56 ALA HA  H  1   4.280 0.000 . 1 . . . .  56 ALA HA  . 18857 14 
      223 . 1 1  56  56 ALA C   C 13 177.876 0.004 . 1 . . . .  56 ALA C   . 18857 14 
      224 . 1 1  56  56 ALA CA  C 13  52.631 0.000 . 1 . . . .  56 ALA CA  . 18857 14 
      225 . 1 1  57  57 GLU H   H  1   8.441 0.001 . 1 . . . .  57 GLU H   . 18857 14 
      226 . 1 1  57  57 GLU C   C 13 176.754 0.000 . 1 . . . .  57 GLU C   . 18857 14 
      227 . 1 1  57  57 GLU CA  C 13  56.521 0.000 . 1 . . . .  57 GLU CA  . 18857 14 
      228 . 1 1  58  58 LYS H   H  1   8.518 0.002 . 1 . . . .  58 LYS H   . 18857 14 
      229 . 1 1  58  58 LYS HA  H  1   4.344 0.000 . 1 . . . .  58 LYS HA  . 18857 14 
      230 . 1 1  58  58 LYS C   C 13 177.070 0.002 . 1 . . . .  58 LYS C   . 18857 14 
      231 . 1 1  58  58 LYS CA  C 13  56.568 0.000 . 1 . . . .  58 LYS CA  . 18857 14 
      232 . 1 1  59  59 THR H   H  1   8.287 0.006 . 1 . . . .  59 THR H   . 18857 14 
      233 . 1 1  59  59 THR HA  H  1   4.273 0.000 . 1 . . . .  59 THR HA  . 18857 14 
      234 . 1 1  59  59 THR C   C 13 174.696 0.000 . 1 . . . .  59 THR C   . 18857 14 
      235 . 1 1  59  59 THR CA  C 13  62.227 0.000 . 1 . . . .  59 THR CA  . 18857 14 
      236 . 1 1  60  60 LYS H   H  1   8.462 0.000 . 1 . . . .  60 LYS H   . 18857 14 
      237 . 1 1  60  60 LYS HA  H  1   4.276 0.000 . 1 . . . .  60 LYS HA  . 18857 14 
      238 . 1 1  60  60 LYS C   C 13 176.777 0.007 . 1 . . . .  60 LYS C   . 18857 14 
      239 . 1 1  60  60 LYS CA  C 13  56.682 0.000 . 1 . . . .  60 LYS CA  . 18857 14 
      240 . 1 1  61  61 GLU H   H  1   8.500 0.001 . 1 . . . .  61 GLU H   . 18857 14 
      241 . 1 1  61  61 GLU C   C 13 176.484 0.000 . 1 . . . .  61 GLU C   . 18857 14 
      242 . 1 1  61  61 GLU CA  C 13  56.547 0.000 . 1 . . . .  61 GLU CA  . 18857 14 
      243 . 1 1  62  62 GLN H   H  1   8.497 0.005 . 1 . . . .  62 GLN H   . 18857 14 
      244 . 1 1  62  62 GLN HA  H  1   4.340 0.000 . 1 . . . .  62 GLN HA  . 18857 14 
      245 . 1 1  62  62 GLN C   C 13 176.015 0.001 . 1 . . . .  62 GLN C   . 18857 14 
      246 . 1 1  62  62 GLN CA  C 13  55.841 0.000 . 1 . . . .  62 GLN CA  . 18857 14 
      247 . 1 1  63  63 VAL H   H  1   8.366 0.001 . 1 . . . .  63 VAL H   . 18857 14 
      248 . 1 1  63  63 VAL HA  H  1   4.187 0.002 . 1 . . . .  63 VAL HA  . 18857 14 
      249 . 1 1  63  63 VAL C   C 13 176.411 0.002 . 1 . . . .  63 VAL C   . 18857 14 
      250 . 1 1  63  63 VAL CA  C 13  62.353 0.033 . 1 . . . .  63 VAL CA  . 18857 14 
      251 . 1 1  64  64 THR H   H  1   8.384 0.001 . 1 . . . .  64 THR H   . 18857 14 
      252 . 1 1  64  64 THR HA  H  1   4.359 0.000 . 1 . . . .  64 THR HA  . 18857 14 
      253 . 1 1  64  64 THR C   C 13 174.083 0.000 . 1 . . . .  64 THR C   . 18857 14 
      254 . 1 1  64  64 THR CA  C 13  61.819 0.000 . 1 . . . .  64 THR CA  . 18857 14 
      255 . 1 1  65  65 ASN H   H  1   8.599 0.000 . 1 . . . .  65 ASN H   . 18857 14 
      256 . 1 1  65  65 ASN HA  H  1   4.782 0.000 . 1 . . . .  65 ASN HA  . 18857 14 
      257 . 1 1  65  65 ASN C   C 13 175.313 0.000 . 1 . . . .  65 ASN C   . 18857 14 
      258 . 1 1  65  65 ASN CA  C 13  53.102 0.007 . 1 . . . .  65 ASN CA  . 18857 14 
      259 . 1 1  66  66 VAL H   H  1   8.328 0.001 . 1 . . . .  66 VAL H   . 18857 14 
      260 . 1 1  66  66 VAL HA  H  1   4.117 0.002 . 1 . . . .  66 VAL HA  . 18857 14 
      261 . 1 1  66  66 VAL C   C 13 176.937 0.000 . 1 . . . .  66 VAL C   . 18857 14 
      262 . 1 1  66  66 VAL CA  C 13  62.675 0.037 . 1 . . . .  66 VAL CA  . 18857 14 
      263 . 1 1  67  67 GLY H   H  1   8.637 0.001 . 1 . . . .  67 GLY H   . 18857 14 
      264 . 1 1  67  67 GLY HA2 H  1   3.968 0.000 . 1 . . . .  67 GLY HA2 . 18857 14 
      265 . 1 1  67  67 GLY HA3 H  1   3.968 0.000 . 1 . . . .  67 GLY HA3 . 18857 14 
      266 . 1 1  67  67 GLY C   C 13 174.710 0.002 . 1 . . . .  67 GLY C   . 18857 14 
      267 . 1 1  67  67 GLY CA  C 13  45.359 0.000 . 1 . . . .  67 GLY CA  . 18857 14 
      268 . 1 1  68  68 GLY H   H  1   8.303 0.001 . 1 . . . .  68 GLY H   . 18857 14 
      269 . 1 1  68  68 GLY HA2 H  1   3.940 0.000 . 1 . . . .  68 GLY HA2 . 18857 14 
      270 . 1 1  68  68 GLY HA3 H  1   3.940 0.000 . 1 . . . .  68 GLY HA3 . 18857 14 
      271 . 1 1  68  68 GLY C   C 13 173.761 0.004 . 1 . . . .  68 GLY C   . 18857 14 
      272 . 1 1  68  68 GLY CA  C 13  45.013 0.000 . 1 . . . .  68 GLY CA  . 18857 14 
      273 . 1 1  69  69 ALA H   H  1   8.239 0.001 . 1 . . . .  69 ALA H   . 18857 14 
      274 . 1 1  69  69 ALA HA  H  1   4.348 0.004 . 1 . . . .  69 ALA HA  . 18857 14 
      275 . 1 1  69  69 ALA C   C 13 177.721 0.001 . 1 . . . .  69 ALA C   . 18857 14 
      276 . 1 1  69  69 ALA CA  C 13  52.286 0.010 . 1 . . . .  69 ALA CA  . 18857 14 
      277 . 1 1  70  70 VAL H   H  1   8.306 0.001 . 1 . . . .  70 VAL H   . 18857 14 
      278 . 1 1  70  70 VAL HA  H  1   4.085 0.000 . 1 . . . .  70 VAL HA  . 18857 14 
      279 . 1 1  70  70 VAL C   C 13 176.407 0.006 . 1 . . . .  70 VAL C   . 18857 14 
      280 . 1 1  70  70 VAL CA  C 13  62.429 0.000 . 1 . . . .  70 VAL CA  . 18857 14 
      281 . 1 1  71  71 VAL H   H  1   8.492 0.002 . 1 . . . .  71 VAL H   . 18857 14 
      282 . 1 1  71  71 VAL HA  H  1   4.213 0.003 . 1 . . . .  71 VAL HA  . 18857 14 
      283 . 1 1  71  71 VAL C   C 13 176.345 0.003 . 1 . . . .  71 VAL C   . 18857 14 
      284 . 1 1  71  71 VAL CA  C 13  62.124 0.020 . 1 . . . .  71 VAL CA  . 18857 14 
      285 . 1 1  72  72 THR H   H  1   8.396 0.002 . 1 . . . .  72 THR H   . 18857 14 
      286 . 1 1  72  72 THR HA  H  1   4.358 0.000 . 1 . . . .  72 THR HA  . 18857 14 
      287 . 1 1  72  72 THR C   C 13 174.948 0.003 . 1 . . . .  72 THR C   . 18857 14 
      288 . 1 1  72  72 THR CA  C 13  61.886 0.000 . 1 . . . .  72 THR CA  . 18857 14 
      289 . 1 1  73  73 GLY H   H  1   8.514 0.003 . 1 . . . .  73 GLY H   . 18857 14 
      290 . 1 1  73  73 GLY HA2 H  1   3.987 0.000 . 1 . . . .  73 GLY HA2 . 18857 14 
      291 . 1 1  73  73 GLY HA3 H  1   3.987 0.000 . 1 . . . .  73 GLY HA3 . 18857 14 
      292 . 1 1  73  73 GLY C   C 13 174.041 0.004 . 1 . . . .  73 GLY C   . 18857 14 
      293 . 1 1  73  73 GLY CA  C 13  45.211 0.000 . 1 . . . .  73 GLY CA  . 18857 14 
      294 . 1 1  74  74 VAL H   H  1   8.163 0.002 . 1 . . . .  74 VAL H   . 18857 14 
      295 . 1 1  74  74 VAL HA  H  1   4.187 0.002 . 1 . . . .  74 VAL HA  . 18857 14 
      296 . 1 1  74  74 VAL C   C 13 176.623 0.005 . 1 . . . .  74 VAL C   . 18857 14 
      297 . 1 1  74  74 VAL CA  C 13  62.331 0.010 . 1 . . . .  74 VAL CA  . 18857 14 
      298 . 1 1  75  75 THR H   H  1   8.383 0.002 . 1 . . . .  75 THR H   . 18857 14 
      299 . 1 1  75  75 THR HA  H  1   4.307 0.000 . 1 . . . .  75 THR HA  . 18857 14 
      300 . 1 1  75  75 THR C   C 13 174.112 0.004 . 1 . . . .  75 THR C   . 18857 14 
      301 . 1 1  75  75 THR CA  C 13  61.980 0.000 . 1 . . . .  75 THR CA  . 18857 14 
      302 . 1 1  76  76 ALA H   H  1   8.460 0.001 . 1 . . . .  76 ALA H   . 18857 14 
      303 . 1 1  76  76 ALA HA  H  1   4.335 0.003 . 1 . . . .  76 ALA HA  . 18857 14 
      304 . 1 1  76  76 ALA C   C 13 177.631 0.002 . 1 . . . .  76 ALA C   . 18857 14 
      305 . 1 1  76  76 ALA CA  C 13  52.415 0.031 . 1 . . . .  76 ALA CA  . 18857 14 
      306 . 1 1  77  77 VAL H   H  1   8.237 0.001 . 1 . . . .  77 VAL H   . 18857 14 
      307 . 1 1  77  77 VAL HA  H  1   4.044 0.000 . 1 . . . .  77 VAL HA  . 18857 14 
      308 . 1 1  77  77 VAL C   C 13 176.082 0.001 . 1 . . . .  77 VAL C   . 18857 14 
      309 . 1 1  77  77 VAL CA  C 13  62.267 0.000 . 1 . . . .  77 VAL CA  . 18857 14 
      310 . 1 1  78  78 ALA H   H  1   8.497 0.001 . 1 . . . .  78 ALA H   . 18857 14 
      311 . 1 1  78  78 ALA HA  H  1   4.287 0.000 . 1 . . . .  78 ALA HA  . 18857 14 
      312 . 1 1  78  78 ALA C   C 13 177.706 0.001 . 1 . . . .  78 ALA C   . 18857 14 
      313 . 1 1  78  78 ALA CA  C 13  52.504 0.000 . 1 . . . .  78 ALA CA  . 18857 14 
      314 . 1 1  79  79 GLN H   H  1   8.481 0.001 . 1 . . . .  79 GLN H   . 18857 14 
      315 . 1 1  79  79 GLN HA  H  1   4.287 0.000 . 1 . . . .  79 GLN HA  . 18857 14 
      316 . 1 1  79  79 GLN C   C 13 176.020 0.004 . 1 . . . .  79 GLN C   . 18857 14 
      317 . 1 1  79  79 GLN CA  C 13  55.698 0.000 . 1 . . . .  79 GLN CA  . 18857 14 
      318 . 1 1  80  80 LYS H   H  1   8.521 0.001 . 1 . . . .  80 LYS H   . 18857 14 
      319 . 1 1  80  80 LYS HA  H  1   4.364 0.000 . 1 . . . .  80 LYS HA  . 18857 14 
      320 . 1 1  80  80 LYS C   C 13 176.747 0.001 . 1 . . . .  80 LYS C   . 18857 14 
      321 . 1 1  80  80 LYS CA  C 13  56.372 0.000 . 1 . . . .  80 LYS CA  . 18857 14 
      322 . 1 1  81  81 THR H   H  1   8.370 0.000 . 1 . . . .  81 THR H   . 18857 14 
      323 . 1 1  81  81 THR HA  H  1   4.334 0.000 . 1 . . . .  81 THR HA  . 18857 14 
      324 . 1 1  81  81 THR C   C 13 174.478 0.000 . 1 . . . .  81 THR C   . 18857 14 
      325 . 1 1  81  81 THR CA  C 13  61.987 0.000 . 1 . . . .  81 THR CA  . 18857 14 
      326 . 1 1  82  82 VAL H   H  1   8.396 0.001 . 1 . . . .  82 VAL H   . 18857 14 
      327 . 1 1  82  82 VAL HA  H  1   4.109 0.000 . 1 . . . .  82 VAL HA  . 18857 14 
      328 . 1 1  82  82 VAL C   C 13 176.200 0.004 . 1 . . . .  82 VAL C   . 18857 14 
      329 . 1 1  82  82 VAL CA  C 13  62.338 0.000 . 1 . . . .  82 VAL CA  . 18857 14 
      330 . 1 1  83  83 GLU H   H  1   8.646 0.000 . 1 . . . .  83 GLU H   . 18857 14 
      331 . 1 1  83  83 GLU HA  H  1   4.280 0.000 . 1 . . . .  83 GLU HA  . 18857 14 
      332 . 1 1  83  83 GLU C   C 13 176.999 0.001 . 1 . . . .  83 GLU C   . 18857 14 
      333 . 1 1  83  83 GLU CA  C 13  56.661 0.000 . 1 . . . .  83 GLU CA  . 18857 14 
      334 . 1 1  84  84 GLY H   H  1   8.601 0.000 . 1 . . . .  84 GLY H   . 18857 14 
      335 . 1 1  84  84 GLY HA2 H  1   3.953 0.000 . 1 . . . .  84 GLY HA2 . 18857 14 
      336 . 1 1  84  84 GLY HA3 H  1   3.953 0.000 . 1 . . . .  84 GLY HA3 . 18857 14 
      337 . 1 1  84  84 GLY C   C 13 174.169 0.003 . 1 . . . .  84 GLY C   . 18857 14 
      338 . 1 1  84  84 GLY CA  C 13  45.247 0.000 . 1 . . . .  84 GLY CA  . 18857 14 
      339 . 1 1  85  85 ALA H   H  1   8.346 0.001 . 1 . . . .  85 ALA H   . 18857 14 
      340 . 1 1  85  85 ALA HA  H  1   4.304 0.000 . 1 . . . .  85 ALA HA  . 18857 14 
      341 . 1 1  85  85 ALA C   C 13 178.572 0.004 . 1 . . . .  85 ALA C   . 18857 14 
      342 . 1 1  85  85 ALA CA  C 13  52.926 0.000 . 1 . . . .  85 ALA CA  . 18857 14 
      343 . 1 1  86  86 GLY H   H  1   8.578 0.000 . 1 . . . .  86 GLY H   . 18857 14 
      344 . 1 1  86  86 GLY HA2 H  1   3.964 0.000 . 1 . . . .  86 GLY HA2 . 18857 14 
      345 . 1 1  86  86 GLY HA3 H  1   3.964 0.000 . 1 . . . .  86 GLY HA3 . 18857 14 
      346 . 1 1  86  86 GLY C   C 13 174.338 0.005 . 1 . . . .  86 GLY C   . 18857 14 
      347 . 1 1  86  86 GLY CA  C 13  45.280 0.000 . 1 . . . .  86 GLY CA  . 18857 14 
      348 . 1 1  87  87 SER H   H  1   8.218 0.000 . 1 . . . .  87 SER H   . 18857 14 
      349 . 1 1  87  87 SER HA  H  1   4.458 0.002 . 1 . . . .  87 SER HA  . 18857 14 
      350 . 1 1  87  87 SER C   C 13 174.751 0.003 . 1 . . . .  87 SER C   . 18857 14 
      351 . 1 1  87  87 SER CA  C 13  58.373 0.035 . 1 . . . .  87 SER CA  . 18857 14 
      352 . 1 1  88  88 ILE H   H  1   8.274 0.001 . 1 . . . .  88 ILE H   . 18857 14 
      353 . 1 1  88  88 ILE HA  H  1   4.162 0.003 . 1 . . . .  88 ILE HA  . 18857 14 
      354 . 1 1  88  88 ILE C   C 13 176.341 0.003 . 1 . . . .  88 ILE C   . 18857 14 
      355 . 1 1  88  88 ILE CA  C 13  61.291 0.037 . 1 . . . .  88 ILE CA  . 18857 14 
      356 . 1 1  89  89 ALA H   H  1   8.431 0.001 . 1 . . . .  89 ALA H   . 18857 14 
      357 . 1 1  89  89 ALA HA  H  1   4.244 0.000 . 1 . . . .  89 ALA HA  . 18857 14 
      358 . 1 1  89  89 ALA C   C 13 177.626 0.002 . 1 . . . .  89 ALA C   . 18857 14 
      359 . 1 1  89  89 ALA CA  C 13  52.612 0.000 . 1 . . . .  89 ALA CA  . 18857 14 
      360 . 1 1  90  90 ALA H   H  1   8.295 0.000 . 1 . . . .  90 ALA H   . 18857 14 
      361 . 1 1  90  90 ALA HA  H  1   4.244 0.000 . 1 . . . .  90 ALA HA  . 18857 14 
      362 . 1 1  90  90 ALA C   C 13 177.795 0.004 . 1 . . . .  90 ALA C   . 18857 14 
      363 . 1 1  90  90 ALA CA  C 13  52.453 0.000 . 1 . . . .  90 ALA CA  . 18857 14 
      364 . 1 1  91  91 ALA H   H  1   8.375 0.003 . 1 . . . .  91 ALA H   . 18857 14 
      365 . 1 1  91  91 ALA HA  H  1   4.349 0.002 . 1 . . . .  91 ALA HA  . 18857 14 
      366 . 1 1  91  91 ALA C   C 13 178.200 0.001 . 1 . . . .  91 ALA C   . 18857 14 
      367 . 1 1  91  91 ALA CA  C 13  52.627 0.005 . 1 . . . .  91 ALA CA  . 18857 14 
      368 . 1 1  92  92 THR H   H  1   8.176 0.000 . 1 . . . .  92 THR H   . 18857 14 
      369 . 1 1  92  92 THR HA  H  1   4.296 0.000 . 1 . . . .  92 THR HA  . 18857 14 
      370 . 1 1  92  92 THR C   C 13 175.208 0.002 . 1 . . . .  92 THR C   . 18857 14 
      371 . 1 1  92  92 THR CA  C 13  62.035 0.000 . 1 . . . .  92 THR CA  . 18857 14 
      372 . 1 1  93  93 GLY H   H  1   8.381 0.000 . 1 . . . .  93 GLY H   . 18857 14 
      373 . 1 1  93  93 GLY HA2 H  1   3.907 0.000 . 1 . . . .  93 GLY HA2 . 18857 14 
      374 . 1 1  93  93 GLY HA3 H  1   3.907 0.000 . 1 . . . .  93 GLY HA3 . 18857 14 
      375 . 1 1  93  93 GLY C   C 13 173.649 0.003 . 1 . . . .  93 GLY C   . 18857 14 
      376 . 1 1  93  93 GLY CA  C 13  45.145 0.000 . 1 . . . .  93 GLY CA  . 18857 14 
      377 . 1 1  94  94 PHE H   H  1   8.162 0.001 . 1 . . . .  94 PHE H   . 18857 14 
      378 . 1 1  94  94 PHE HA  H  1   4.603 0.000 . 1 . . . .  94 PHE HA  . 18857 14 
      379 . 1 1  94  94 PHE C   C 13 175.531 0.004 . 1 . . . .  94 PHE C   . 18857 14 
      380 . 1 1  94  94 PHE CA  C 13  57.851 0.005 . 1 . . . .  94 PHE CA  . 18857 14 
      381 . 1 1  95  95 VAL H   H  1   8.132 0.001 . 1 . . . .  95 VAL H   . 18857 14 
      382 . 1 1  95  95 VAL HA  H  1   4.005 0.000 . 1 . . . .  95 VAL HA  . 18857 14 
      383 . 1 1  95  95 VAL C   C 13 175.438 0.005 . 1 . . . .  95 VAL C   . 18857 14 
      384 . 1 1  95  95 VAL CA  C 13  62.044 0.000 . 1 . . . .  95 VAL CA  . 18857 14 
      385 . 1 1  96  96 LYS H   H  1   8.474 0.002 . 1 . . . .  96 LYS H   . 18857 14 
      386 . 1 1  96  96 LYS HA  H  1   4.212 0.000 . 1 . . . .  96 LYS HA  . 18857 14 
      387 . 1 1  96  96 LYS C   C 13 176.508 0.007 . 1 . . . .  96 LYS C   . 18857 14 
      388 . 1 1  96  96 LYS CA  C 13  56.442 0.000 . 1 . . . .  96 LYS CA  . 18857 14 
      389 . 1 1  97  97 LYS H   H  1   8.547 0.001 . 1 . . . .  97 LYS H   . 18857 14 
      390 . 1 1  97  97 LYS HA  H  1   4.291 0.000 . 1 . . . .  97 LYS HA  . 18857 14 
      391 . 1 1  97  97 LYS C   C 13 176.420 0.004 . 1 . . . .  97 LYS C   . 18857 14 
      392 . 1 1  97  97 LYS CA  C 13  56.506 0.000 . 1 . . . .  97 LYS CA  . 18857 14 
      393 . 1 1  98  98 ASP H   H  1   8.506 0.002 . 1 . . . .  98 ASP H   . 18857 14 
      394 . 1 1  98  98 ASP HA  H  1   4.569 0.004 . 1 . . . .  98 ASP HA  . 18857 14 
      395 . 1 1  98  98 ASP C   C 13 176.212 0.003 . 1 . . . .  98 ASP C   . 18857 14 
      396 . 1 1  98  98 ASP CA  C 13  54.285 0.026 . 1 . . . .  98 ASP CA  . 18857 14 
      397 . 1 1  99  99 GLN H   H  1   8.433 0.001 . 1 . . . .  99 GLN H   . 18857 14 
      398 . 1 1  99  99 GLN HA  H  1   4.311 0.000 . 1 . . . .  99 GLN HA  . 18857 14 
      399 . 1 1  99  99 GLN C   C 13 176.089 0.002 . 1 . . . .  99 GLN C   . 18857 14 
      400 . 1 1  99  99 GLN CA  C 13  55.903 0.000 . 1 . . . .  99 GLN CA  . 18857 14 
      401 . 1 1 100 100 LEU H   H  1   8.366 0.000 . 1 . . . . 100 LEU H   . 18857 14 
      402 . 1 1 100 100 LEU HA  H  1   4.333 0.002 . 1 . . . . 100 LEU HA  . 18857 14 
      403 . 1 1 100 100 LEU C   C 13 178.047 0.001 . 1 . . . . 100 LEU C   . 18857 14 
      404 . 1 1 100 100 LEU CA  C 13  55.355 0.026 . 1 . . . . 100 LEU CA  . 18857 14 
      405 . 1 1 101 101 GLY H   H  1   8.535 0.001 . 1 . . . . 101 GLY H   . 18857 14 
      406 . 1 1 101 101 GLY HA2 H  1   3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 14 
      407 . 1 1 101 101 GLY HA3 H  1   3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 14 
      408 . 1 1 101 101 GLY C   C 13 174.166 0.005 . 1 . . . . 101 GLY C   . 18857 14 
      409 . 1 1 101 101 GLY CA  C 13  45.320 0.000 . 1 . . . . 101 GLY CA  . 18857 14 
      410 . 1 1 102 102 LYS H   H  1   8.279 0.002 . 1 . . . . 102 LYS H   . 18857 14 
      411 . 1 1 102 102 LYS HA  H  1   4.307 0.000 . 1 . . . . 102 LYS HA  . 18857 14 
      412 . 1 1 102 102 LYS C   C 13 176.544 0.002 . 1 . . . . 102 LYS C   . 18857 14 
      413 . 1 1 102 102 LYS CA  C 13  56.253 0.000 . 1 . . . . 102 LYS CA  . 18857 14 
      414 . 1 1 103 103 ASN H   H  1   8.691 0.001 . 1 . . . . 103 ASN H   . 18857 14 
      415 . 1 1 103 103 ASN HA  H  1   4.692 0.002 . 1 . . . . 103 ASN HA  . 18857 14 
      416 . 1 1 103 103 ASN C   C 13 175.399 0.005 . 1 . . . . 103 ASN C   . 18857 14 
      417 . 1 1 103 103 ASN CA  C 13  53.344 0.005 . 1 . . . . 103 ASN CA  . 18857 14 
      418 . 1 1 104 104 GLU H   H  1   8.523 0.001 . 1 . . . . 104 GLU H   . 18857 14 
      419 . 1 1 104 104 GLU HA  H  1   4.307 0.000 . 1 . . . . 104 GLU HA  . 18857 14 
      420 . 1 1 104 104 GLU C   C 13 176.488 0.002 . 1 . . . . 104 GLU C   . 18857 14 
      421 . 1 1 104 104 GLU CA  C 13  56.443 0.000 . 1 . . . . 104 GLU CA  . 18857 14 
      422 . 1 1 105 105 GLU H   H  1   8.511 0.002 . 1 . . . . 105 GLU H   . 18857 14 
      423 . 1 1 105 105 GLU C   C 13 176.959 0.000 . 1 . . . . 105 GLU C   . 18857 14 
      424 . 1 1 105 105 GLU CA  C 13  56.461 0.000 . 1 . . . . 105 GLU CA  . 18857 14 
      425 . 1 1 106 106 GLY H   H  1   8.504 0.009 . 1 . . . . 106 GLY H   . 18857 14 
      426 . 1 1 106 106 GLY HA2 H  1   3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 14 
      427 . 1 1 106 106 GLY HA3 H  1   3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 14 
      428 . 1 1 106 106 GLY C   C 13 173.455 0.003 . 1 . . . . 106 GLY C   . 18857 14 
      429 . 1 1 106 106 GLY CA  C 13  44.995 0.000 . 1 . . . . 106 GLY CA  . 18857 14 
      430 . 1 1 107 107 ALA H   H  1   8.186 0.001 . 1 . . . . 107 ALA H   . 18857 14 
      431 . 1 1 108 108 PRO HA  H  1   4.419 0.001 . 1 . . . . 108 PRO HA  . 18857 14 
      432 . 1 1 108 108 PRO C   C 13 177.093 0.004 . 1 . . . . 108 PRO C   . 18857 14 
      433 . 1 1 108 108 PRO CA  C 13  63.098 0.017 . 1 . . . . 108 PRO CA  . 18857 14 
      434 . 1 1 109 109 GLN H   H  1   8.654 0.001 . 1 . . . . 109 GLN H   . 18857 14 
      435 . 1 1 109 109 GLN HA  H  1   4.287 0.000 . 1 . . . . 109 GLN HA  . 18857 14 
      436 . 1 1 109 109 GLN C   C 13 176.028 0.004 . 1 . . . . 109 GLN C   . 18857 14 
      437 . 1 1 109 109 GLN CA  C 13  55.732 0.000 . 1 . . . . 109 GLN CA  . 18857 14 
      438 . 1 1 110 110 GLU H   H  1   8.581 0.000 . 1 . . . . 110 GLU H   . 18857 14 
      439 . 1 1 110 110 GLU HA  H  1   4.332 0.000 . 1 . . . . 110 GLU HA  . 18857 14 
      440 . 1 1 110 110 GLU C   C 13 176.754 0.001 . 1 . . . . 110 GLU C   . 18857 14 
      441 . 1 1 110 110 GLU CA  C 13  56.482 0.000 . 1 . . . . 110 GLU CA  . 18857 14 
      442 . 1 1 111 111 GLY H   H  1   8.515 0.001 . 1 . . . . 111 GLY H   . 18857 14 
      443 . 1 1 111 111 GLY HA2 H  1   3.938 0.000 . 1 . . . . 111 GLY HA2 . 18857 14 
      444 . 1 1 111 111 GLY HA3 H  1   3.938 0.000 . 1 . . . . 111 GLY HA3 . 18857 14 
      445 . 1 1 111 111 GLY C   C 13 173.872 0.003 . 1 . . . . 111 GLY C   . 18857 14 
      446 . 1 1 111 111 GLY CA  C 13  45.266 0.000 . 1 . . . . 111 GLY CA  . 18857 14 
      447 . 1 1 112 112 ILE H   H  1   8.053 0.000 . 1 . . . . 112 ILE H   . 18857 14 
      448 . 1 1 112 112 ILE HA  H  1   4.169 0.001 . 1 . . . . 112 ILE HA  . 18857 14 
      449 . 1 1 112 112 ILE C   C 13 176.375 0.001 . 1 . . . . 112 ILE C   . 18857 14 
      450 . 1 1 112 112 ILE CA  C 13  60.990 0.033 . 1 . . . . 112 ILE CA  . 18857 14 
      451 . 1 1 113 113 LEU H   H  1   8.466 0.001 . 1 . . . . 113 LEU H   . 18857 14 
      452 . 1 1 113 113 LEU HA  H  1   4.375 0.001 . 1 . . . . 113 LEU HA  . 18857 14 
      453 . 1 1 113 113 LEU C   C 13 177.239 0.000 . 1 . . . . 113 LEU C   . 18857 14 
      454 . 1 1 113 113 LEU CA  C 13  55.127 0.035 . 1 . . . . 113 LEU CA  . 18857 14 
      455 . 1 1 114 114 GLU H   H  1   8.460 0.001 . 1 . . . . 114 GLU H   . 18857 14 
      456 . 1 1 114 114 GLU HA  H  1   4.283 0.000 . 1 . . . . 114 GLU HA  . 18857 14 
      457 . 1 1 114 114 GLU C   C 13 175.791 0.001 . 1 . . . . 114 GLU C   . 18857 14 
      458 . 1 1 114 114 GLU CA  C 13  56.175 0.000 . 1 . . . . 114 GLU CA  . 18857 14 
      459 . 1 1 115 115 ASP H   H  1   8.440 0.001 . 1 . . . . 115 ASP H   . 18857 14 
      460 . 1 1 115 115 ASP HA  H  1   4.593 0.000 . 1 . . . . 115 ASP HA  . 18857 14 
      461 . 1 1 115 115 ASP C   C 13 175.592 0.000 . 1 . . . . 115 ASP C   . 18857 14 
      462 . 1 1 115 115 ASP CA  C 13  53.975 0.025 . 1 . . . . 115 ASP CA  . 18857 14 
      463 . 1 1 116 116 MET H   H  1   8.311 0.001 . 1 . . . . 116 MET H   . 18857 14 
      464 . 1 1 117 117 PRO HA  H  1   4.450 0.003 . 1 . . . . 117 PRO HA  . 18857 14 
      465 . 1 1 117 117 PRO C   C 13 176.733 0.016 . 1 . . . . 117 PRO C   . 18857 14 
      466 . 1 1 117 117 PRO CA  C 13  62.883 0.038 . 1 . . . . 117 PRO CA  . 18857 14 
      467 . 1 1 118 118 VAL H   H  1   8.378 0.003 . 1 . . . . 118 VAL H   . 18857 14 
      468 . 1 1 118 118 VAL HA  H  1   4.044 0.000 . 1 . . . . 118 VAL HA  . 18857 14 
      469 . 1 1 118 118 VAL C   C 13 175.806 0.000 . 1 . . . . 118 VAL C   . 18857 14 
      470 . 1 1 118 118 VAL CA  C 13  62.058 0.000 . 1 . . . . 118 VAL CA  . 18857 14 
      471 . 1 1 119 119 ASP H   H  1   8.619 0.000 . 1 . . . . 119 ASP H   . 18857 14 
      472 . 1 1 120 120 PRO HA  H  1   4.337 0.002 . 1 . . . . 120 PRO HA  . 18857 14 
      473 . 1 1 120 120 PRO C   C 13 176.965 0.003 . 1 . . . . 120 PRO C   . 18857 14 
      474 . 1 1 120 120 PRO CA  C 13  63.549 0.043 . 1 . . . . 120 PRO CA  . 18857 14 
      475 . 1 1 121 121 ASP H   H  1   8.442 0.000 . 1 . . . . 121 ASP H   . 18857 14 
      476 . 1 1 121 121 ASP HA  H  1   4.693 0.080 . 1 . . . . 121 ASP HA  . 18857 14 
      477 . 1 1 121 121 ASP C   C 13 175.917 0.026 . 1 . . . . 121 ASP C   . 18857 14 
      478 . 1 1 121 121 ASP CA  C 13  54.247 0.025 . 1 . . . . 121 ASP CA  . 18857 14 
      479 . 1 1 122 122 ASN H   H  1   8.184 0.001 . 1 . . . . 122 ASN H   . 18857 14 
      480 . 1 1 122 122 ASN HA  H  1   4.690 0.000 . 1 . . . . 122 ASN HA  . 18857 14 
      481 . 1 1 122 122 ASN C   C 13 175.460 0.000 . 1 . . . . 122 ASN C   . 18857 14 
      482 . 1 1 122 122 ASN CA  C 13  53.382 0.042 . 1 . . . . 122 ASN CA  . 18857 14 
      483 . 1 1 123 123 GLU H   H  1   8.395 0.001 . 1 . . . . 123 GLU H   . 18857 14 
      484 . 1 1 123 123 GLU HA  H  1   4.236 0.000 . 1 . . . . 123 GLU HA  . 18857 14 
      485 . 1 1 123 123 GLU C   C 13 176.058 0.001 . 1 . . . . 123 GLU C   . 18857 14 
      486 . 1 1 123 123 GLU CA  C 13  56.262 0.000 . 1 . . . . 123 GLU CA  . 18857 14 
      487 . 1 1 124 124 ALA H   H  1   8.302 0.000 . 1 . . . . 124 ALA H   . 18857 14 
      488 . 1 1 124 124 ALA HA  H  1   4.256 0.000 . 1 . . . . 124 ALA HA  . 18857 14 
      489 . 1 1 124 124 ALA C   C 13 177.386 0.004 . 1 . . . . 124 ALA C   . 18857 14 
      490 . 1 1 124 124 ALA CA  C 13  52.549 0.000 . 1 . . . . 124 ALA CA  . 18857 14 
      491 . 1 1 125 125 TYR H   H  1   8.070 0.001 . 1 . . . . 125 TYR H   . 18857 14 
      492 . 1 1 125 125 TYR HA  H  1   4.512 0.006 . 1 . . . . 125 TYR HA  . 18857 14 
      493 . 1 1 125 125 TYR C   C 13 175.445 0.004 . 1 . . . . 125 TYR C   . 18857 14 
      494 . 1 1 125 125 TYR CA  C 13  57.809 0.032 . 1 . . . . 125 TYR CA  . 18857 14 
      495 . 1 1 126 126 GLU H   H  1   8.119 0.000 . 1 . . . . 126 GLU H   . 18857 14 
      496 . 1 1 126 126 GLU HA  H  1   4.276 0.001 . 1 . . . . 126 GLU HA  . 18857 14 
      497 . 1 1 126 126 GLU C   C 13 175.346 0.001 . 1 . . . . 126 GLU C   . 18857 14 
      498 . 1 1 126 126 GLU CA  C 13  55.360 0.022 . 1 . . . . 126 GLU CA  . 18857 14 
      499 . 1 1 127 127 MET H   H  1   8.450 0.000 . 1 . . . . 127 MET H   . 18857 14 
      500 . 1 1 128 128 PRO HA  H  1   4.407 0.007 . 1 . . . . 128 PRO HA  . 18857 14 
      501 . 1 1 128 128 PRO C   C 13 176.995 0.005 . 1 . . . . 128 PRO C   . 18857 14 
      502 . 1 1 128 128 PRO CA  C 13  63.175 0.026 . 1 . . . . 128 PRO CA  . 18857 14 
      503 . 1 1 129 129 SER H   H  1   8.522 0.002 . 1 . . . . 129 SER H   . 18857 14 
      504 . 1 1 129 129 SER HA  H  1   4.396 0.000 . 1 . . . . 129 SER HA  . 18857 14 
      505 . 1 1 129 129 SER C   C 13 174.907 0.002 . 1 . . . . 129 SER C   . 18857 14 
      506 . 1 1 129 129 SER CA  C 13  58.404 0.010 . 1 . . . . 129 SER CA  . 18857 14 
      507 . 1 1 130 130 GLU H   H  1   8.588 0.001 . 1 . . . . 130 GLU H   . 18857 14 
      508 . 1 1 130 130 GLU HA  H  1   4.326 0.000 . 1 . . . . 130 GLU HA  . 18857 14 
      509 . 1 1 130 130 GLU C   C 13 176.416 0.008 . 1 . . . . 130 GLU C   . 18857 14 
      510 . 1 1 130 130 GLU CA  C 13  56.280 0.000 . 1 . . . . 130 GLU CA  . 18857 14 
      511 . 1 1 131 131 GLU H   H  1   8.479 0.001 . 1 . . . . 131 GLU H   . 18857 14 
      512 . 1 1 131 131 GLU HA  H  1   4.255 0.000 . 1 . . . . 131 GLU HA  . 18857 14 
      513 . 1 1 131 131 GLU C   C 13 176.852 0.001 . 1 . . . . 131 GLU C   . 18857 14 
      514 . 1 1 131 131 GLU CA  C 13  56.647 0.000 . 1 . . . . 131 GLU CA  . 18857 14 
      515 . 1 1 132 132 GLY H   H  1   8.472 0.004 . 1 . . . . 132 GLY H   . 18857 14 
      516 . 1 1 132 132 GLY HA2 H  1   3.890 0.000 . 1 . . . . 132 GLY HA2 . 18857 14 
      517 . 1 1 132 132 GLY HA3 H  1   3.890 0.000 . 1 . . . . 132 GLY HA3 . 18857 14 
      518 . 1 1 132 132 GLY C   C 13 173.923 0.003 . 1 . . . . 132 GLY C   . 18857 14 
      519 . 1 1 132 132 GLY CA  C 13  45.165 0.000 . 1 . . . . 132 GLY CA  . 18857 14 
      520 . 1 1 133 133 TYR H   H  1   8.117 0.002 . 1 . . . . 133 TYR H   . 18857 14 
      521 . 1 1 133 133 TYR HA  H  1   4.501 0.002 . 1 . . . . 133 TYR HA  . 18857 14 
      522 . 1 1 133 133 TYR C   C 13 175.825 0.004 . 1 . . . . 133 TYR C   . 18857 14 
      523 . 1 1 133 133 TYR CA  C 13  58.184 0.039 . 1 . . . . 133 TYR CA  . 18857 14 
      524 . 1 1 134 134 GLN H   H  1   8.298 0.001 . 1 . . . . 134 GLN H   . 18857 14 
      525 . 1 1 134 134 GLN HA  H  1   4.230 0.003 . 1 . . . . 134 GLN HA  . 18857 14 
      526 . 1 1 134 134 GLN C   C 13 174.923 0.004 . 1 . . . . 134 GLN C   . 18857 14 
      527 . 1 1 134 134 GLN CA  C 13  55.438 0.022 . 1 . . . . 134 GLN CA  . 18857 14 
      528 . 1 1 135 135 ASP H   H  1   8.323 0.001 . 1 . . . . 135 ASP H   . 18857 14 
      529 . 1 1 135 135 ASP HA  H  1   4.543 0.004 . 1 . . . . 135 ASP HA  . 18857 14 
      530 . 1 1 135 135 ASP C   C 13 175.328 0.000 . 1 . . . . 135 ASP C   . 18857 14 
      531 . 1 1 135 135 ASP CA  C 13  53.876 0.024 . 1 . . . . 135 ASP CA  . 18857 14 
      532 . 1 1 136 136 TYR H   H  1   8.158 0.002 . 1 . . . . 136 TYR H   . 18857 14 
      533 . 1 1 136 136 TYR HA  H  1   4.544 0.002 . 1 . . . . 136 TYR HA  . 18857 14 
      534 . 1 1 136 136 TYR C   C 13 175.149 0.001 . 1 . . . . 136 TYR C   . 18857 14 
      535 . 1 1 136 136 TYR CA  C 13  57.733 0.026 . 1 . . . . 136 TYR CA  . 18857 14 
      536 . 1 1 137 137 GLU H   H  1   8.235 0.001 . 1 . . . . 137 GLU H   . 18857 14 
      537 . 1 1 138 138 PRO HA  H  1   4.336 0.003 . 1 . . . . 138 PRO HA  . 18857 14 
      538 . 1 1 138 138 PRO C   C 13 176.869 0.002 . 1 . . . . 138 PRO C   . 18857 14 
      539 . 1 1 138 138 PRO CA  C 13  62.874 0.034 . 1 . . . . 138 PRO CA  . 18857 14 
      540 . 1 1 139 139 GLU H   H  1   8.563 0.001 . 1 . . . . 139 GLU H   . 18857 14 
      541 . 1 1 139 139 GLU HA  H  1   4.256 0.000 . 1 . . . . 139 GLU HA  . 18857 14 
      542 . 1 1 139 139 GLU C   C 13 175.331 0.001 . 1 . . . . 139 GLU C   . 18857 14 
      543 . 1 1 139 139 GLU CA  C 13  56.200 0.000 . 1 . . . . 139 GLU CA  . 18857 14 
      544 . 1 1 140 140 ALA H   H  1   8.117 0.002 . 1 . . . . 140 ALA H   . 18857 14 
      545 . 1 1 140 140 ALA HA  H  1   4.114 0.003 . 1 . . . . 140 ALA HA  . 18857 14 
      546 . 1 1 140 140 ALA C   C 13 182.380 0.000 . 1 . . . . 140 ALA C   . 18857 14 
      547 . 1 1 140 140 ALA CA  C 13  53.649 0.000 . 1 . . . . 140 ALA CA  . 18857 14 

   stop_

save_