Content for NMR-STAR saveframe, "assigned_chem_shift_list_26"

    save_assigned_chem_shift_list_26
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_26
   _Assigned_chem_shift_list.Entry_ID                      18857
   _Assigned_chem_shift_list.ID                            26
   _Assigned_chem_shift_list.Sample_condition_list_ID      26
   _Assigned_chem_shift_list.Sample_condition_list_label  $pH_7.10
   _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

      126 '2D 1H-15N HSQC' . . . 18857 26 
      127 '2D 1H-13C HSQC' . . . 18857 26 
      128 '2D HA(CA)CO'    . . . 18857 26 
      129 '2D H(NCO)CA'    . . . 18857 26 
      130 '2D H(N)CO'      . . . 18857 26 

   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   3.991 0.002 . 1 . . . .   1 MET HA  . 18857 26 
        2 . 1 1   1   1 MET C   C 13 173.648 0.000 . 1 . . . .   1 MET C   . 18857 26 
        3 . 1 1   1   1 MET CA  C 13  55.196 0.000 . 1 . . . .   1 MET CA  . 18857 26 
        4 . 1 1   2   2 ASP HA  H  1   4.689 0.002 . 1 . . . .   2 ASP HA  . 18857 26 
        5 . 1 1   2   2 ASP C   C 13 175.996 0.005 . 1 . . . .   2 ASP C   . 18857 26 
        6 . 1 1   2   2 ASP CA  C 13  54.196 0.024 . 1 . . . .   2 ASP CA  . 18857 26 
        7 . 1 1   3   3 VAL H   H  1   8.326 0.000 . 1 . . . .   3 VAL H   . 18857 26 
        8 . 1 1   3   3 VAL HA  H  1   4.015 0.000 . 1 . . . .   3 VAL HA  . 18857 26 
        9 . 1 1   3   3 VAL C   C 13 176.008 0.003 . 1 . . . .   3 VAL C   . 18857 26 
       10 . 1 1   3   3 VAL CA  C 13  62.617 0.000 . 1 . . . .   3 VAL CA  . 18857 26 
       11 . 1 1   3   3 VAL N   N 15 120.581 0.000 . 1 . . . .   3 VAL N   . 18857 26 
       12 . 1 1   4   4 PHE H   H  1   8.422 0.002 . 1 . . . .   4 PHE H   . 18857 26 
       13 . 1 1   4   4 PHE HA  H  1   4.598 0.001 . 1 . . . .   4 PHE HA  . 18857 26 
       14 . 1 1   4   4 PHE C   C 13 175.906 0.006 . 1 . . . .   4 PHE C   . 18857 26 
       15 . 1 1   4   4 PHE CA  C 13  57.951 0.051 . 1 . . . .   4 PHE CA  . 18857 26 
       16 . 1 1   4   4 PHE N   N 15 123.729 0.000 . 1 . . . .   4 PHE N   . 18857 26 
       17 . 1 1   5   5 MET H   H  1   8.289 0.001 . 1 . . . .   5 MET H   . 18857 26 
       18 . 1 1   5   5 MET HA  H  1   4.386 0.001 . 1 . . . .   5 MET HA  . 18857 26 
       19 . 1 1   5   5 MET C   C 13 176.005 0.001 . 1 . . . .   5 MET C   . 18857 26 
       20 . 1 1   5   5 MET CA  C 13  55.293 0.065 . 1 . . . .   5 MET CA  . 18857 26 
       21 . 1 1   5   5 MET N   N 15 122.534 0.000 . 1 . . . .   5 MET N   . 18857 26 
       22 . 1 1   6   6 LYS H   H  1   8.352 0.004 . 1 . . . .   6 LYS H   . 18857 26 
       23 . 1 1   6   6 LYS HA  H  1   4.199 0.003 . 1 . . . .   6 LYS HA  . 18857 26 
       24 . 1 1   6   6 LYS C   C 13 177.213 0.003 . 1 . . . .   6 LYS C   . 18857 26 
       25 . 1 1   6   6 LYS CA  C 13  56.865 0.047 . 1 . . . .   6 LYS CA  . 18857 26 
       26 . 1 1   6   6 LYS N   N 15 122.805 0.000 . 1 . . . .   6 LYS N   . 18857 26 
       27 . 1 1   7   7 GLY H   H  1   8.505 0.001 . 1 . . . .   7 GLY H   . 18857 26 
       28 . 1 1   7   7 GLY HA2 H  1   3.940 0.000 . 1 . . . .   7 GLY HA2 . 18857 26 
       29 . 1 1   7   7 GLY HA3 H  1   3.940 0.000 . 1 . . . .   7 GLY HA3 . 18857 26 
       30 . 1 1   7   7 GLY C   C 13 174.227 0.004 . 1 . . . .   7 GLY C   . 18857 26 
       31 . 1 1   7   7 GLY CA  C 13  45.274 0.000 . 1 . . . .   7 GLY CA  . 18857 26 
       32 . 1 1   7   7 GLY N   N 15 110.109 0.000 . 1 . . . .   7 GLY N   . 18857 26 
       33 . 1 1   8   8 LEU H   H  1   8.135 0.001 . 1 . . . .   8 LEU H   . 18857 26 
       34 . 1 1   8   8 LEU HA  H  1   4.380 0.001 . 1 . . . .   8 LEU HA  . 18857 26 
       35 . 1 1   8   8 LEU C   C 13 177.733 0.007 . 1 . . . .   8 LEU C   . 18857 26 
       36 . 1 1   8   8 LEU CA  C 13  55.126 0.043 . 1 . . . .   8 LEU CA  . 18857 26 
       37 . 1 1   8   8 LEU N   N 15 121.664 0.000 . 1 . . . .   8 LEU N   . 18857 26 
       38 . 1 1   9   9 SER H   H  1   8.401 0.002 . 1 . . . .   9 SER H   . 18857 26 
       39 . 1 1   9   9 SER HA  H  1   4.415 0.002 . 1 . . . .   9 SER HA  . 18857 26 
       40 . 1 1   9   9 SER C   C 13 174.613 0.003 . 1 . . . .   9 SER C   . 18857 26 
       41 . 1 1   9   9 SER CA  C 13  58.361 0.068 . 1 . . . .   9 SER CA  . 18857 26 
       42 . 1 1   9   9 SER N   N 15 116.864 0.000 . 1 . . . .   9 SER N   . 18857 26 
       43 . 1 1  10  10 LYS H   H  1   8.449 0.002 . 1 . . . .  10 LYS H   . 18857 26 
       44 . 1 1  10  10 LYS HA  H  1   4.365 0.000 . 1 . . . .  10 LYS HA  . 18857 26 
       45 . 1 1  10  10 LYS C   C 13 176.752 0.004 . 1 . . . .  10 LYS C   . 18857 26 
       46 . 1 1  10  10 LYS CA  C 13  56.405 0.000 . 1 . . . .  10 LYS CA  . 18857 26 
       47 . 1 1  10  10 LYS N   N 15 123.877 0.000 . 1 . . . .  10 LYS N   . 18857 26 
       48 . 1 1  11  11 ALA H   H  1   8.382 0.001 . 1 . . . .  11 ALA H   . 18857 26 
       49 . 1 1  11  11 ALA HA  H  1   4.247 0.000 . 1 . . . .  11 ALA HA  . 18857 26 
       50 . 1 1  11  11 ALA C   C 13 177.986 0.005 . 1 . . . .  11 ALA C   . 18857 26 
       51 . 1 1  11  11 ALA CA  C 13  52.725 0.000 . 1 . . . .  11 ALA CA  . 18857 26 
       52 . 1 1  11  11 ALA N   N 15 125.527 0.000 . 1 . . . .  11 ALA N   . 18857 26 
       53 . 1 1  12  12 LYS H   H  1   8.423 0.002 . 1 . . . .  12 LYS H   . 18857 26 
       54 . 1 1  12  12 LYS HA  H  1   4.266 0.000 . 1 . . . .  12 LYS HA  . 18857 26 
       55 . 1 1  12  12 LYS C   C 13 176.776 0.005 . 1 . . . .  12 LYS C   . 18857 26 
       56 . 1 1  12  12 LYS CA  C 13  56.436 0.000 . 1 . . . .  12 LYS CA  . 18857 26 
       57 . 1 1  12  12 LYS N   N 15 121.080 0.000 . 1 . . . .  12 LYS N   . 18857 26 
       58 . 1 1  13  13 GLU H   H  1   8.506 0.001 . 1 . . . .  13 GLU H   . 18857 26 
       59 . 1 1  13  13 GLU C   C 13 177.106 0.000 . 1 . . . .  13 GLU C   . 18857 26 
       60 . 1 1  13  13 GLU CA  C 13  56.768 0.000 . 1 . . . .  13 GLU CA  . 18857 26 
       61 . 1 1  13  13 GLU N   N 15 122.381 0.000 . 1 . . . .  13 GLU N   . 18857 26 
       62 . 1 1  14  14 GLY H   H  1   8.542 0.001 . 1 . . . .  14 GLY H   . 18857 26 
       63 . 1 1  14  14 GLY C   C 13 174.082 0.000 . 1 . . . .  14 GLY C   . 18857 26 
       64 . 1 1  14  14 GLY CA  C 13  45.313 0.000 . 1 . . . .  14 GLY CA  . 18857 26 
       65 . 1 1  14  14 GLY N   N 15 110.244 0.000 . 1 . . . .  14 GLY N   . 18857 26 
       66 . 1 1  15  15 VAL H   H  1   8.055 0.001 . 1 . . . .  15 VAL H   . 18857 26 
       67 . 1 1  15  15 VAL HA  H  1   4.086 0.000 . 1 . . . .  15 VAL HA  . 18857 26 
       68 . 1 1  15  15 VAL C   C 13 176.562 0.000 . 1 . . . .  15 VAL C   . 18857 26 
       69 . 1 1  15  15 VAL CA  C 13  62.629 0.000 . 1 . . . .  15 VAL CA  . 18857 26 
       70 . 1 1  15  15 VAL N   N 15 120.338 0.000 . 1 . . . .  15 VAL N   . 18857 26 
       71 . 1 1  16  16 VAL H   H  1   8.381 0.001 . 1 . . . .  16 VAL H   . 18857 26 
       72 . 1 1  16  16 VAL C   C 13 176.083 0.000 . 1 . . . .  16 VAL C   . 18857 26 
       73 . 1 1  16  16 VAL CA  C 13  62.550 0.000 . 1 . . . .  16 VAL CA  . 18857 26 
       74 . 1 1  16  16 VAL N   N 15 125.527 0.000 . 1 . . . .  16 VAL N   . 18857 26 
       75 . 1 1  17  17 ALA H   H  1   8.532 0.002 . 1 . . . .  17 ALA H   . 18857 26 
       76 . 1 1  17  17 ALA HA  H  1   4.260 0.000 . 1 . . . .  17 ALA HA  . 18857 26 
       77 . 1 1  17  17 ALA C   C 13 177.758 0.006 . 1 . . . .  17 ALA C   . 18857 26 
       78 . 1 1  17  17 ALA CA  C 13  52.629 0.000 . 1 . . . .  17 ALA CA  . 18857 26 
       79 . 1 1  17  17 ALA N   N 15 128.653 0.000 . 1 . . . .  17 ALA N   . 18857 26 
       80 . 1 1  18  18 ALA H   H  1   8.398 0.002 . 1 . . . .  18 ALA H   . 18857 26 
       81 . 1 1  18  18 ALA HA  H  1   4.228 0.000 . 1 . . . .  18 ALA HA  . 18857 26 
       82 . 1 1  18  18 ALA C   C 13 177.992 0.001 . 1 . . . .  18 ALA C   . 18857 26 
       83 . 1 1  18  18 ALA CA  C 13  52.770 0.000 . 1 . . . .  18 ALA CA  . 18857 26 
       84 . 1 1  18  18 ALA N   N 15 123.845 0.000 . 1 . . . .  18 ALA N   . 18857 26 
       85 . 1 1  19  19 ALA H   H  1   8.356 0.002 . 1 . . . .  19 ALA H   . 18857 26 
       86 . 1 1  19  19 ALA HA  H  1   4.266 0.000 . 1 . . . .  19 ALA HA  . 18857 26 
       87 . 1 1  19  19 ALA C   C 13 178.284 0.003 . 1 . . . .  19 ALA C   . 18857 26 
       88 . 1 1  19  19 ALA CA  C 13  52.847 0.000 . 1 . . . .  19 ALA CA  . 18857 26 
       89 . 1 1  19  19 ALA N   N 15 123.311 0.000 . 1 . . . .  19 ALA N   . 18857 26 
       90 . 1 1  20  20 GLU H   H  1   8.406 0.001 . 1 . . . .  20 GLU H   . 18857 26 
       91 . 1 1  20  20 GLU C   C 13 177.009 0.000 . 1 . . . .  20 GLU C   . 18857 26 
       92 . 1 1  20  20 GLU CA  C 13  56.792 0.000 . 1 . . . .  20 GLU CA  . 18857 26 
       93 . 1 1  20  20 GLU N   N 15 120.293 0.000 . 1 . . . .  20 GLU N   . 18857 26 
       94 . 1 1  21  21 LYS H   H  1   8.418 0.001 . 1 . . . .  21 LYS H   . 18857 26 
       95 . 1 1  21  21 LYS HA  H  1   4.319 0.000 . 1 . . . .  21 LYS HA  . 18857 26 
       96 . 1 1  21  21 LYS C   C 13 177.245 0.000 . 1 . . . .  21 LYS C   . 18857 26 
       97 . 1 1  21  21 LYS CA  C 13  56.768 0.000 . 1 . . . .  21 LYS CA  . 18857 26 
       98 . 1 1  21  21 LYS N   N 15 122.505 0.000 . 1 . . . .  21 LYS N   . 18857 26 
       99 . 1 1  22  22 THR H   H  1   8.219 0.003 . 1 . . . .  22 THR H   . 18857 26 
      100 . 1 1  22  22 THR HA  H  1   4.271 0.000 . 1 . . . .  22 THR HA  . 18857 26 
      101 . 1 1  22  22 THR C   C 13 174.758 0.008 . 1 . . . .  22 THR C   . 18857 26 
      102 . 1 1  22  22 THR CA  C 13  62.365 0.000 . 1 . . . .  22 THR CA  . 18857 26 
      103 . 1 1  22  22 THR N   N 15 115.578 0.000 . 1 . . . .  22 THR N   . 18857 26 
      104 . 1 1  23  23 LYS H   H  1   8.431 0.001 . 1 . . . .  23 LYS H   . 18857 26 
      105 . 1 1  23  23 LYS HA  H  1   4.277 0.000 . 1 . . . .  23 LYS HA  . 18857 26 
      106 . 1 1  23  23 LYS C   C 13 176.779 0.003 . 1 . . . .  23 LYS C   . 18857 26 
      107 . 1 1  23  23 LYS CA  C 13  56.806 0.000 . 1 . . . .  23 LYS CA  . 18857 26 
      108 . 1 1  23  23 LYS N   N 15 123.959 0.000 . 1 . . . .  23 LYS N   . 18857 26 
      109 . 1 1  24  24 GLN H   H  1   8.508 0.002 . 1 . . . .  24 GLN H   . 18857 26 
      110 . 1 1  24  24 GLN HA  H  1   4.290 0.000 . 1 . . . .  24 GLN HA  . 18857 26 
      111 . 1 1  24  24 GLN C   C 13 176.685 0.002 . 1 . . . .  24 GLN C   . 18857 26 
      112 . 1 1  24  24 GLN CA  C 13  56.308 0.000 . 1 . . . .  24 GLN CA  . 18857 26 
      113 . 1 1  24  24 GLN N   N 15 122.335 0.000 . 1 . . . .  24 GLN N   . 18857 26 
      114 . 1 1  25  25 GLY H   H  1   8.558 0.002 . 1 . . . .  25 GLY H   . 18857 26 
      115 . 1 1  25  25 GLY HA2 H  1   3.978 0.000 . 1 . . . .  25 GLY HA2 . 18857 26 
      116 . 1 1  25  25 GLY HA3 H  1   3.978 0.000 . 1 . . . .  25 GLY HA3 . 18857 26 
      117 . 1 1  25  25 GLY C   C 13 174.332 0.001 . 1 . . . .  25 GLY C   . 18857 26 
      118 . 1 1  25  25 GLY CA  C 13  45.361 0.000 . 1 . . . .  25 GLY CA  . 18857 26 
      119 . 1 1  25  25 GLY N   N 15 110.683 0.000 . 1 . . . .  25 GLY N   . 18857 26 
      120 . 1 1  26  26 VAL H   H  1   8.095 0.002 . 1 . . . .  26 VAL H   . 18857 26 
      121 . 1 1  26  26 VAL HA  H  1   4.065 0.000 . 1 . . . .  26 VAL HA  . 18857 26 
      122 . 1 1  26  26 VAL C   C 13 176.483 0.003 . 1 . . . .  26 VAL C   . 18857 26 
      123 . 1 1  26  26 VAL CA  C 13  62.684 0.000 . 1 . . . .  26 VAL CA  . 18857 26 
      124 . 1 1  26  26 VAL N   N 15 119.993 0.000 . 1 . . . .  26 VAL N   . 18857 26 
      125 . 1 1  27  27 ALA H   H  1   8.501 0.001 . 1 . . . .  27 ALA H   . 18857 26 
      126 . 1 1  27  27 ALA HA  H  1   4.283 0.000 . 1 . . . .  27 ALA HA  . 18857 26 
      127 . 1 1  27  27 ALA C   C 13 178.241 0.001 . 1 . . . .  27 ALA C   . 18857 26 
      128 . 1 1  27  27 ALA CA  C 13  52.858 0.000 . 1 . . . .  27 ALA CA  . 18857 26 
      129 . 1 1  27  27 ALA N   N 15 127.544 0.000 . 1 . . . .  27 ALA N   . 18857 26 
      130 . 1 1  28  28 GLU H   H  1   8.481 0.003 . 1 . . . .  28 GLU H   . 18857 26 
      131 . 1 1  28  28 GLU HA  H  1   4.194 0.000 . 1 . . . .  28 GLU HA  . 18857 26 
      132 . 1 1  28  28 GLU C   C 13 176.759 0.009 . 1 . . . .  28 GLU C   . 18857 26 
      133 . 1 1  28  28 GLU CA  C 13  56.898 0.000 . 1 . . . .  28 GLU CA  . 18857 26 
      134 . 1 1  28  28 GLU N   N 15 120.750 0.000 . 1 . . . .  28 GLU N   . 18857 26 
      135 . 1 1  29  29 ALA H   H  1   8.377 0.001 . 1 . . . .  29 ALA H   . 18857 26 
      136 . 1 1  29  29 ALA HA  H  1   4.262 0.000 . 1 . . . .  29 ALA HA  . 18857 26 
      137 . 1 1  29  29 ALA C   C 13 177.838 0.001 . 1 . . . .  29 ALA C   . 18857 26 
      138 . 1 1  29  29 ALA CA  C 13  52.731 0.000 . 1 . . . .  29 ALA CA  . 18857 26 
      139 . 1 1  29  29 ALA N   N 15 125.062 0.000 . 1 . . . .  29 ALA N   . 18857 26 
      140 . 1 1  30  30 ALA H   H  1   8.310 0.002 . 1 . . . .  30 ALA H   . 18857 26 
      141 . 1 1  30  30 ALA HA  H  1   4.287 0.000 . 1 . . . .  30 ALA HA  . 18857 26 
      142 . 1 1  30  30 ALA C   C 13 178.552 0.001 . 1 . . . .  30 ALA C   . 18857 26 
      143 . 1 1  30  30 ALA CA  C 13  52.821 0.000 . 1 . . . .  30 ALA CA  . 18857 26 
      144 . 1 1  30  30 ALA N   N 15 123.160 0.000 . 1 . . . .  30 ALA N   . 18857 26 
      145 . 1 1  31  31 GLY H   H  1   8.388 0.001 . 1 . . . .  31 GLY H   . 18857 26 
      146 . 1 1  31  31 GLY HA2 H  1   3.925 0.000 . 1 . . . .  31 GLY HA2 . 18857 26 
      147 . 1 1  31  31 GLY HA3 H  1   3.925 0.000 . 1 . . . .  31 GLY HA3 . 18857 26 
      148 . 1 1  31  31 GLY C   C 13 174.245 0.006 . 1 . . . .  31 GLY C   . 18857 26 
      149 . 1 1  31  31 GLY CA  C 13  45.328 0.000 . 1 . . . .  31 GLY CA  . 18857 26 
      150 . 1 1  31  31 GLY N   N 15 107.900 0.000 . 1 . . . .  31 GLY N   . 18857 26 
      151 . 1 1  32  32 LYS H   H  1   8.180 0.003 . 1 . . . .  32 LYS H   . 18857 26 
      152 . 1 1  32  32 LYS HA  H  1   4.421 0.001 . 1 . . . .  32 LYS HA  . 18857 26 
      153 . 1 1  32  32 LYS C   C 13 177.085 0.001 . 1 . . . .  32 LYS C   . 18857 26 
      154 . 1 1  32  32 LYS CA  C 13  56.247 0.012 . 1 . . . .  32 LYS CA  . 18857 26 
      155 . 1 1  32  32 LYS N   N 15 120.820 0.000 . 1 . . . .  32 LYS N   . 18857 26 
      156 . 1 1  33  33 THR H   H  1   8.312 0.001 . 1 . . . .  33 THR H   . 18857 26 
      157 . 1 1  33  33 THR HA  H  1   4.336 0.000 . 1 . . . .  33 THR HA  . 18857 26 
      158 . 1 1  33  33 THR C   C 13 174.724 0.003 . 1 . . . .  33 THR C   . 18857 26 
      159 . 1 1  33  33 THR CA  C 13  61.990 0.000 . 1 . . . .  33 THR CA  . 18857 26 
      160 . 1 1  33  33 THR N   N 15 115.827 0.000 . 1 . . . .  33 THR N   . 18857 26 
      161 . 1 1  34  34 LYS H   H  1   8.560 0.001 . 1 . . . .  34 LYS H   . 18857 26 
      162 . 1 1  34  34 LYS C   C 13 176.598 0.000 . 1 . . . .  34 LYS C   . 18857 26 
      163 . 1 1  34  34 LYS CA  C 13  56.565 0.000 . 1 . . . .  34 LYS CA  . 18857 26 
      164 . 1 1  34  34 LYS N   N 15 124.033 0.000 . 1 . . . .  34 LYS N   . 18857 26 
      165 . 1 1  35  35 GLU H   H  1   8.536 0.004 . 1 . . . .  35 GLU H   . 18857 26 
      166 . 1 1  35  35 GLU HA  H  1   4.256 0.000 . 1 . . . .  35 GLU HA  . 18857 26 
      167 . 1 1  35  35 GLU C   C 13 177.006 0.003 . 1 . . . .  35 GLU C   . 18857 26 
      168 . 1 1  35  35 GLU CA  C 13  56.521 0.000 . 1 . . . .  35 GLU CA  . 18857 26 
      169 . 1 1  35  35 GLU N   N 15 122.230 0.000 . 1 . . . .  35 GLU N   . 18857 26 
      170 . 1 1  36  36 GLY H   H  1   8.514 0.001 . 1 . . . .  36 GLY H   . 18857 26 
      171 . 1 1  36  36 GLY HA2 H  1   3.952 0.000 . 1 . . . .  36 GLY HA2 . 18857 26 
      172 . 1 1  36  36 GLY HA3 H  1   3.952 0.000 . 1 . . . .  36 GLY HA3 . 18857 26 
      173 . 1 1  36  36 GLY C   C 13 174.066 0.009 . 1 . . . .  36 GLY C   . 18857 26 
      174 . 1 1  36  36 GLY CA  C 13  45.259 0.000 . 1 . . . .  36 GLY CA  . 18857 26 
      175 . 1 1  36  36 GLY N   N 15 110.364 0.000 . 1 . . . .  36 GLY N   . 18857 26 
      176 . 1 1  37  37 VAL H   H  1   7.988 0.001 . 1 . . . .  37 VAL H   . 18857 26 
      177 . 1 1  37  37 VAL HA  H  1   4.059 0.000 . 1 . . . .  37 VAL HA  . 18857 26 
      178 . 1 1  37  37 VAL C   C 13 176.020 0.001 . 1 . . . .  37 VAL C   . 18857 26 
      179 . 1 1  37  37 VAL CA  C 13  62.379 0.000 . 1 . . . .  37 VAL CA  . 18857 26 
      180 . 1 1  37  37 VAL N   N 15 119.744 0.000 . 1 . . . .  37 VAL N   . 18857 26 
      181 . 1 1  38  38 LEU H   H  1   8.371 0.002 . 1 . . . .  38 LEU H   . 18857 26 
      182 . 1 1  38  38 LEU HA  H  1   4.345 0.001 . 1 . . . .  38 LEU HA  . 18857 26 
      183 . 1 1  38  38 LEU C   C 13 176.714 0.000 . 1 . . . .  38 LEU C   . 18857 26 
      184 . 1 1  38  38 LEU CA  C 13  54.953 0.035 . 1 . . . .  38 LEU CA  . 18857 26 
      185 . 1 1  38  38 LEU N   N 15 126.048 0.000 . 1 . . . .  38 LEU N   . 18857 26 
      186 . 1 1  39  39 TYR H   H  1   8.360 0.002 . 1 . . . .  39 TYR H   . 18857 26 
      187 . 1 1  39  39 TYR HA  H  1   4.580 0.002 . 1 . . . .  39 TYR HA  . 18857 26 
      188 . 1 1  39  39 TYR C   C 13 175.624 0.005 . 1 . . . .  39 TYR C   . 18857 26 
      189 . 1 1  39  39 TYR CA  C 13  57.913 0.036 . 1 . . . .  39 TYR CA  . 18857 26 
      190 . 1 1  39  39 TYR N   N 15 122.731 0.000 . 1 . . . .  39 TYR N   . 18857 26 
      191 . 1 1  40  40 VAL H   H  1   8.157 0.000 . 1 . . . .  40 VAL H   . 18857 26 
      192 . 1 1  40  40 VAL HA  H  1   4.050 0.000 . 1 . . . .  40 VAL HA  . 18857 26 
      193 . 1 1  40  40 VAL C   C 13 176.168 0.008 . 1 . . . .  40 VAL C   . 18857 26 
      194 . 1 1  40  40 VAL CA  C 13  62.196 0.000 . 1 . . . .  40 VAL CA  . 18857 26 
      195 . 1 1  40  40 VAL N   N 15 123.700 0.000 . 1 . . . .  40 VAL N   . 18857 26 
      196 . 1 1  41  41 GLY H   H  1   8.104 0.001 . 1 . . . .  41 GLY H   . 18857 26 
      197 . 1 1  41  41 GLY HA2 H  1   3.930 0.000 . 1 . . . .  41 GLY HA2 . 18857 26 
      198 . 1 1  41  41 GLY HA3 H  1   3.930 0.000 . 1 . . . .  41 GLY HA3 . 18857 26 
      199 . 1 1  41  41 GLY C   C 13 173.974 0.003 . 1 . . . .  41 GLY C   . 18857 26 
      200 . 1 1  41  41 GLY CA  C 13  45.170 0.000 . 1 . . . .  41 GLY CA  . 18857 26 
      201 . 1 1  41  41 GLY N   N 15 112.293 0.000 . 1 . . . .  41 GLY N   . 18857 26 
      202 . 1 1  42  42 SER H   H  1   8.335 0.003 . 1 . . . .  42 SER H   . 18857 26 
      203 . 1 1  42  42 SER HA  H  1   4.441 0.001 . 1 . . . .  42 SER HA  . 18857 26 
      204 . 1 1  42  42 SER C   C 13 174.812 0.005 . 1 . . . .  42 SER C   . 18857 26 
      205 . 1 1  42  42 SER CA  C 13  58.339 0.062 . 1 . . . .  42 SER CA  . 18857 26 
      206 . 1 1  42  42 SER N   N 15 115.676 0.000 . 1 . . . .  42 SER N   . 18857 26 
      207 . 1 1  43  43 LYS H   H  1   8.560 0.001 . 1 . . . .  43 LYS H   . 18857 26 
      208 . 1 1  43  43 LYS HA  H  1   4.427 0.005 . 1 . . . .  43 LYS HA  . 18857 26 
      209 . 1 1  43  43 LYS C   C 13 176.932 0.007 . 1 . . . .  43 LYS C   . 18857 26 
      210 . 1 1  43  43 LYS CA  C 13  56.407 0.025 . 1 . . . .  43 LYS CA  . 18857 26 
      211 . 1 1  43  43 LYS N   N 15 123.557 0.000 . 1 . . . .  43 LYS N   . 18857 26 
      212 . 1 1  44  44 THR H   H  1   8.264 0.004 . 1 . . . .  44 THR H   . 18857 26 
      213 . 1 1  44  44 THR HA  H  1   4.311 0.000 . 1 . . . .  44 THR HA  . 18857 26 
      214 . 1 1  44  44 THR C   C 13 174.638 0.010 . 1 . . . .  44 THR C   . 18857 26 
      215 . 1 1  44  44 THR CA  C 13  61.952 0.000 . 1 . . . .  44 THR CA  . 18857 26 
      216 . 1 1  44  44 THR N   N 15 115.763 0.000 . 1 . . . .  44 THR N   . 18857 26 
      217 . 1 1  45  45 LYS H   H  1   8.520 0.003 . 1 . . . .  45 LYS H   . 18857 26 
      218 . 1 1  45  45 LYS HA  H  1   4.293 0.000 . 1 . . . .  45 LYS HA  . 18857 26 
      219 . 1 1  45  45 LYS C   C 13 176.584 0.009 . 1 . . . .  45 LYS C   . 18857 26 
      220 . 1 1  45  45 LYS CA  C 13  56.488 0.000 . 1 . . . .  45 LYS CA  . 18857 26 
      221 . 1 1  45  45 LYS N   N 15 123.992 0.000 . 1 . . . .  45 LYS N   . 18857 26 
      222 . 1 1  46  46 GLU H   H  1   8.539 0.004 . 1 . . . .  46 GLU H   . 18857 26 
      223 . 1 1  46  46 GLU HA  H  1   4.255 0.000 . 1 . . . .  46 GLU HA  . 18857 26 
      224 . 1 1  46  46 GLU C   C 13 177.008 0.003 . 1 . . . .  46 GLU C   . 18857 26 
      225 . 1 1  46  46 GLU CA  C 13  56.541 0.000 . 1 . . . .  46 GLU CA  . 18857 26 
      226 . 1 1  46  46 GLU N   N 15 122.380 0.000 . 1 . . . .  46 GLU N   . 18857 26 
      227 . 1 1  47  47 GLY H   H  1   8.513 0.001 . 1 . . . .  47 GLY H   . 18857 26 
      228 . 1 1  47  47 GLY HA2 H  1   3.908 0.000 . 1 . . . .  47 GLY HA2 . 18857 26 
      229 . 1 1  47  47 GLY HA3 H  1   3.908 0.000 . 1 . . . .  47 GLY HA3 . 18857 26 
      230 . 1 1  47  47 GLY C   C 13 173.880 0.016 . 1 . . . .  47 GLY C   . 18857 26 
      231 . 1 1  47  47 GLY CA  C 13  45.196 0.000 . 1 . . . .  47 GLY CA  . 18857 26 
      232 . 1 1  47  47 GLY N   N 15 110.374 0.000 . 1 . . . .  47 GLY N   . 18857 26 
      233 . 1 1  48  48 VAL H   H  1   7.990 0.001 . 1 . . . .  48 VAL H   . 18857 26 
      234 . 1 1  48  48 VAL HA  H  1   4.072 0.000 . 1 . . . .  48 VAL HA  . 18857 26 
      235 . 1 1  48  48 VAL C   C 13 176.083 0.002 . 1 . . . .  48 VAL C   . 18857 26 
      236 . 1 1  48  48 VAL CA  C 13  62.271 0.000 . 1 . . . .  48 VAL CA  . 18857 26 
      237 . 1 1  48  48 VAL N   N 15 120.127 0.000 . 1 . . . .  48 VAL N   . 18857 26 
      238 . 1 1  49  49 VAL H   H  1   8.382 0.003 . 1 . . . .  49 VAL H   . 18857 26 
      239 . 1 1  49  49 VAL HA  H  1   4.059 0.000 . 1 . . . .  49 VAL HA  . 18857 26 
      240 . 1 1  49  49 VAL C   C 13 175.969 0.051 . 1 . . . .  49 VAL C   . 18857 26 
      241 . 1 1  49  49 VAL CA  C 13  62.210 0.000 . 1 . . . .  49 VAL CA  . 18857 26 
      242 . 1 1  49  49 VAL N   N 15 125.455 0.000 . 1 . . . .  49 VAL N   . 18857 26 
      243 . 1 1  50  50 HIS H   H  1   8.600 0.002 . 1 . . . .  50 HIS H   . 18857 26 
      244 . 1 1  50  50 HIS HA  H  1   4.631 0.003 . 1 . . . .  50 HIS HA  . 18857 26 
      245 . 1 1  50  50 HIS C   C 13 175.779 0.002 . 1 . . . .  50 HIS C   . 18857 26 
      246 . 1 1  50  50 HIS CA  C 13  56.193 0.000 . 1 . . . .  50 HIS CA  . 18857 26 
      247 . 1 1  50  50 HIS N   N 15 124.922 0.000 . 1 . . . .  50 HIS N   . 18857 26 
      248 . 1 1  51  51 GLY H   H  1   8.482 0.000 . 1 . . . .  51 GLY H   . 18857 26 
      249 . 1 1  51  51 GLY HA2 H  1   3.975 0.000 . 1 . . . .  51 GLY HA2 . 18857 26 
      250 . 1 1  51  51 GLY HA3 H  1   3.975 0.000 . 1 . . . .  51 GLY HA3 . 18857 26 
      251 . 1 1  51  51 GLY C   C 13 173.806 0.020 . 1 . . . .  51 GLY C   . 18857 26 
      252 . 1 1  51  51 GLY CA  C 13  45.167 0.000 . 1 . . . .  51 GLY CA  . 18857 26 
      253 . 1 1  52  52 VAL H   H  1   8.121 0.002 . 1 . . . .  52 VAL H   . 18857 26 
      254 . 1 1  52  52 VAL HA  H  1   4.133 0.003 . 1 . . . .  52 VAL HA  . 18857 26 
      255 . 1 1  52  52 VAL C   C 13 176.004 0.002 . 1 . . . .  52 VAL C   . 18857 26 
      256 . 1 1  52  52 VAL CA  C 13  62.005 0.031 . 1 . . . .  52 VAL CA  . 18857 26 
      257 . 1 1  52  52 VAL N   N 15 119.759 0.000 . 1 . . . .  52 VAL N   . 18857 26 
      258 . 1 1  53  53 ALA H   H  1   8.573 0.000 . 1 . . . .  53 ALA H   . 18857 26 
      259 . 1 1  53  53 ALA HA  H  1   4.401 0.002 . 1 . . . .  53 ALA HA  . 18857 26 
      260 . 1 1  53  53 ALA C   C 13 177.904 0.000 . 1 . . . .  53 ALA C   . 18857 26 
      261 . 1 1  53  53 ALA CA  C 13  52.398 0.003 . 1 . . . .  53 ALA CA  . 18857 26 
      262 . 1 1  53  53 ALA N   N 15 128.421 0.000 . 1 . . . .  53 ALA N   . 18857 26 
      263 . 1 1  54  54 THR H   H  1   8.313 0.002 . 1 . . . .  54 THR H   . 18857 26 
      264 . 1 1  54  54 THR HA  H  1   4.313 0.000 . 1 . . . .  54 THR HA  . 18857 26 
      265 . 1 1  54  54 THR C   C 13 174.591 0.000 . 1 . . . .  54 THR C   . 18857 26 
      266 . 1 1  54  54 THR CA  C 13  61.897 0.000 . 1 . . . .  54 THR CA  . 18857 26 
      267 . 1 1  54  54 THR N   N 15 115.170 0.000 . 1 . . . .  54 THR N   . 18857 26 
      268 . 1 1  55  55 VAL H   H  1   8.334 0.002 . 1 . . . .  55 VAL H   . 18857 26 
      269 . 1 1  55  55 VAL HA  H  1   4.077 0.000 . 1 . . . .  55 VAL HA  . 18857 26 
      270 . 1 1  55  55 VAL C   C 13 175.916 0.003 . 1 . . . .  55 VAL C   . 18857 26 
      271 . 1 1  55  55 VAL CA  C 13  62.422 0.000 . 1 . . . .  55 VAL CA  . 18857 26 
      272 . 1 1  55  55 VAL N   N 15 123.401 0.000 . 1 . . . .  55 VAL N   . 18857 26 
      273 . 1 1  56  56 ALA H   H  1   8.511 0.001 . 1 . . . .  56 ALA H   . 18857 26 
      274 . 1 1  56  56 ALA HA  H  1   4.281 0.000 . 1 . . . .  56 ALA HA  . 18857 26 
      275 . 1 1  56  56 ALA C   C 13 177.852 0.001 . 1 . . . .  56 ALA C   . 18857 26 
      276 . 1 1  56  56 ALA CA  C 13  52.538 0.000 . 1 . . . .  56 ALA CA  . 18857 26 
      277 . 1 1  56  56 ALA N   N 15 128.329 0.000 . 1 . . . .  56 ALA N   . 18857 26 
      278 . 1 1  57  57 GLU H   H  1   8.458 0.001 . 1 . . . .  57 GLU H   . 18857 26 
      279 . 1 1  57  57 GLU C   C 13 176.767 0.000 . 1 . . . .  57 GLU C   . 18857 26 
      280 . 1 1  57  57 GLU CA  C 13  56.557 0.000 . 1 . . . .  57 GLU CA  . 18857 26 
      281 . 1 1  57  57 GLU N   N 15 121.102 0.000 . 1 . . . .  57 GLU N   . 18857 26 
      282 . 1 1  58  58 LYS H   H  1   8.522 0.002 . 1 . . . .  58 LYS H   . 18857 26 
      283 . 1 1  58  58 LYS HA  H  1   4.354 0.000 . 1 . . . .  58 LYS HA  . 18857 26 
      284 . 1 1  58  58 LYS C   C 13 177.036 0.003 . 1 . . . .  58 LYS C   . 18857 26 
      285 . 1 1  58  58 LYS CA  C 13  56.824 0.000 . 1 . . . .  58 LYS CA  . 18857 26 
      286 . 1 1  58  58 LYS N   N 15 123.081 0.000 . 1 . . . .  58 LYS N   . 18857 26 
      287 . 1 1  59  59 THR H   H  1   8.304 0.004 . 1 . . . .  59 THR H   . 18857 26 
      288 . 1 1  59  59 THR HA  H  1   4.274 0.000 . 1 . . . .  59 THR HA  . 18857 26 
      289 . 1 1  59  59 THR C   C 13 174.687 0.002 . 1 . . . .  59 THR C   . 18857 26 
      290 . 1 1  59  59 THR CA  C 13  62.219 0.000 . 1 . . . .  59 THR CA  . 18857 26 
      291 . 1 1  59  59 THR N   N 15 116.252 0.000 . 1 . . . .  59 THR N   . 18857 26 
      292 . 1 1  60  60 LYS H   H  1   8.475 0.000 . 1 . . . .  60 LYS H   . 18857 26 
      293 . 1 1  60  60 LYS HA  H  1   4.283 0.000 . 1 . . . .  60 LYS HA  . 18857 26 
      294 . 1 1  60  60 LYS C   C 13 176.795 0.007 . 1 . . . .  60 LYS C   . 18857 26 
      295 . 1 1  60  60 LYS CA  C 13  56.682 0.000 . 1 . . . .  60 LYS CA  . 18857 26 
      296 . 1 1  60  60 LYS N   N 15 123.884 0.000 . 1 . . . .  60 LYS N   . 18857 26 
      297 . 1 1  61  61 GLU H   H  1   8.515 0.002 . 1 . . . .  61 GLU H   . 18857 26 
      298 . 1 1  61  61 GLU C   C 13 176.591 0.000 . 1 . . . .  61 GLU C   . 18857 26 
      299 . 1 1  61  61 GLU CA  C 13  56.602 0.000 . 1 . . . .  61 GLU CA  . 18857 26 
      300 . 1 1  61  61 GLU N   N 15 122.377 0.000 . 1 . . . .  61 GLU N   . 18857 26 
      301 . 1 1  62  62 GLN H   H  1   8.523 0.000 . 1 . . . .  62 GLN H   . 18857 26 
      302 . 1 1  62  62 GLN HA  H  1   4.337 0.000 . 1 . . . .  62 GLN HA  . 18857 26 
      303 . 1 1  62  62 GLN C   C 13 176.026 0.005 . 1 . . . .  62 GLN C   . 18857 26 
      304 . 1 1  62  62 GLN CA  C 13  55.816 0.000 . 1 . . . .  62 GLN CA  . 18857 26 
      305 . 1 1  62  62 GLN N   N 15 122.375 0.000 . 1 . . . .  62 GLN N   . 18857 26 
      306 . 1 1  63  63 VAL H   H  1   8.373 0.001 . 1 . . . .  63 VAL H   . 18857 26 
      307 . 1 1  63  63 VAL HA  H  1   4.188 0.003 . 1 . . . .  63 VAL HA  . 18857 26 
      308 . 1 1  63  63 VAL C   C 13 176.418 0.001 . 1 . . . .  63 VAL C   . 18857 26 
      309 . 1 1  63  63 VAL CA  C 13  62.353 0.035 . 1 . . . .  63 VAL CA  . 18857 26 
      310 . 1 1  63  63 VAL N   N 15 122.225 0.000 . 1 . . . .  63 VAL N   . 18857 26 
      311 . 1 1  64  64 THR H   H  1   8.389 0.000 . 1 . . . .  64 THR H   . 18857 26 
      312 . 1 1  64  64 THR HA  H  1   4.361 0.000 . 1 . . . .  64 THR HA  . 18857 26 
      313 . 1 1  64  64 THR C   C 13 174.093 0.007 . 1 . . . .  64 THR C   . 18857 26 
      314 . 1 1  64  64 THR CA  C 13  61.857 0.000 . 1 . . . .  64 THR CA  . 18857 26 
      315 . 1 1  64  64 THR N   N 15 118.366 0.000 . 1 . . . .  64 THR N   . 18857 26 
      316 . 1 1  65  65 ASN H   H  1   8.601 0.002 . 1 . . . .  65 ASN H   . 18857 26 
      317 . 1 1  65  65 ASN HA  H  1   4.776 0.007 . 1 . . . .  65 ASN HA  . 18857 26 
      318 . 1 1  65  65 ASN C   C 13 175.315 0.002 . 1 . . . .  65 ASN C   . 18857 26 
      319 . 1 1  65  65 ASN CA  C 13  53.090 0.017 . 1 . . . .  65 ASN CA  . 18857 26 
      320 . 1 1  65  65 ASN N   N 15 121.999 0.000 . 1 . . . .  65 ASN N   . 18857 26 
      321 . 1 1  66  66 VAL H   H  1   8.327 0.000 . 1 . . . .  66 VAL H   . 18857 26 
      322 . 1 1  66  66 VAL HA  H  1   4.117 0.000 . 1 . . . .  66 VAL HA  . 18857 26 
      323 . 1 1  66  66 VAL C   C 13 176.940 0.002 . 1 . . . .  66 VAL C   . 18857 26 
      324 . 1 1  66  66 VAL CA  C 13  62.666 0.039 . 1 . . . .  66 VAL CA  . 18857 26 
      325 . 1 1  66  66 VAL N   N 15 120.957 0.000 . 1 . . . .  66 VAL N   . 18857 26 
      326 . 1 1  67  67 GLY H   H  1   8.637 0.001 . 1 . . . .  67 GLY H   . 18857 26 
      327 . 1 1  67  67 GLY HA2 H  1   3.969 0.000 . 1 . . . .  67 GLY HA2 . 18857 26 
      328 . 1 1  67  67 GLY HA3 H  1   3.969 0.000 . 1 . . . .  67 GLY HA3 . 18857 26 
      329 . 1 1  67  67 GLY C   C 13 174.714 0.003 . 1 . . . .  67 GLY C   . 18857 26 
      330 . 1 1  67  67 GLY CA  C 13  45.365 0.000 . 1 . . . .  67 GLY CA  . 18857 26 
      331 . 1 1  67  67 GLY N   N 15 112.799 0.000 . 1 . . . .  67 GLY N   . 18857 26 
      332 . 1 1  68  68 GLY H   H  1   8.305 0.003 . 1 . . . .  68 GLY H   . 18857 26 
      333 . 1 1  68  68 GLY HA2 H  1   3.942 0.000 . 1 . . . .  68 GLY HA2 . 18857 26 
      334 . 1 1  68  68 GLY HA3 H  1   3.942 0.000 . 1 . . . .  68 GLY HA3 . 18857 26 
      335 . 1 1  68  68 GLY C   C 13 173.773 0.000 . 1 . . . .  68 GLY C   . 18857 26 
      336 . 1 1  68  68 GLY CA  C 13  45.016 0.000 . 1 . . . .  68 GLY CA  . 18857 26 
      337 . 1 1  68  68 GLY N   N 15 108.929 0.000 . 1 . . . .  68 GLY N   . 18857 26 
      338 . 1 1  69  69 ALA H   H  1   8.240 0.001 . 1 . . . .  69 ALA H   . 18857 26 
      339 . 1 1  69  69 ALA HA  H  1   4.345 0.000 . 1 . . . .  69 ALA HA  . 18857 26 
      340 . 1 1  69  69 ALA C   C 13 177.725 0.002 . 1 . . . .  69 ALA C   . 18857 26 
      341 . 1 1  69  69 ALA CA  C 13  52.317 0.022 . 1 . . . .  69 ALA CA  . 18857 26 
      342 . 1 1  69  69 ALA N   N 15 123.875 0.000 . 1 . . . .  69 ALA N   . 18857 26 
      343 . 1 1  70  70 VAL H   H  1   8.306 0.001 . 1 . . . .  70 VAL H   . 18857 26 
      344 . 1 1  70  70 VAL HA  H  1   4.087 0.000 . 1 . . . .  70 VAL HA  . 18857 26 
      345 . 1 1  70  70 VAL C   C 13 176.409 0.005 . 1 . . . .  70 VAL C   . 18857 26 
      346 . 1 1  70  70 VAL CA  C 13  62.435 0.000 . 1 . . . .  70 VAL CA  . 18857 26 
      347 . 1 1  70  70 VAL N   N 15 120.776 0.000 . 1 . . . .  70 VAL N   . 18857 26 
      348 . 1 1  71  71 VAL H   H  1   8.485 0.003 . 1 . . . .  71 VAL H   . 18857 26 
      349 . 1 1  71  71 VAL HA  H  1   4.214 0.003 . 1 . . . .  71 VAL HA  . 18857 26 
      350 . 1 1  71  71 VAL C   C 13 176.355 0.000 . 1 . . . .  71 VAL C   . 18857 26 
      351 . 1 1  71  71 VAL CA  C 13  62.118 0.024 . 1 . . . .  71 VAL CA  . 18857 26 
      352 . 1 1  71  71 VAL N   N 15 125.760 0.000 . 1 . . . .  71 VAL N   . 18857 26 
      353 . 1 1  72  72 THR H   H  1   8.396 0.003 . 1 . . . .  72 THR H   . 18857 26 
      354 . 1 1  72  72 THR HA  H  1   4.360 0.000 . 1 . . . .  72 THR HA  . 18857 26 
      355 . 1 1  72  72 THR C   C 13 174.952 0.002 . 1 . . . .  72 THR C   . 18857 26 
      356 . 1 1  72  72 THR CA  C 13  61.870 0.000 . 1 . . . .  72 THR CA  . 18857 26 
      357 . 1 1  72  72 THR N   N 15 118.976 0.000 . 1 . . . .  72 THR N   . 18857 26 
      358 . 1 1  73  73 GLY H   H  1   8.519 0.001 . 1 . . . .  73 GLY H   . 18857 26 
      359 . 1 1  73  73 GLY HA2 H  1   3.987 0.000 . 1 . . . .  73 GLY HA2 . 18857 26 
      360 . 1 1  73  73 GLY HA3 H  1   3.987 0.000 . 1 . . . .  73 GLY HA3 . 18857 26 
      361 . 1 1  73  73 GLY C   C 13 174.046 0.003 . 1 . . . .  73 GLY C   . 18857 26 
      362 . 1 1  73  73 GLY CA  C 13  45.211 0.000 . 1 . . . .  73 GLY CA  . 18857 26 
      363 . 1 1  73  73 GLY N   N 15 111.525 0.000 . 1 . . . .  73 GLY N   . 18857 26 
      364 . 1 1  74  74 VAL H   H  1   8.164 0.002 . 1 . . . .  74 VAL H   . 18857 26 
      365 . 1 1  74  74 VAL HA  H  1   4.187 0.003 . 1 . . . .  74 VAL HA  . 18857 26 
      366 . 1 1  74  74 VAL C   C 13 176.627 0.001 . 1 . . . .  74 VAL C   . 18857 26 
      367 . 1 1  74  74 VAL CA  C 13  62.335 0.017 . 1 . . . .  74 VAL CA  . 18857 26 
      368 . 1 1  74  74 VAL N   N 15 119.711 0.000 . 1 . . . .  74 VAL N   . 18857 26 
      369 . 1 1  75  75 THR H   H  1   8.389 0.002 . 1 . . . .  75 THR H   . 18857 26 
      370 . 1 1  75  75 THR HA  H  1   4.308 0.000 . 1 . . . .  75 THR HA  . 18857 26 
      371 . 1 1  75  75 THR C   C 13 174.113 0.002 . 1 . . . .  75 THR C   . 18857 26 
      372 . 1 1  75  75 THR CA  C 13  61.983 0.000 . 1 . . . .  75 THR CA  . 18857 26 
      373 . 1 1  75  75 THR N   N 15 119.332 0.000 . 1 . . . .  75 THR N   . 18857 26 
      374 . 1 1  76  76 ALA H   H  1   8.460 0.003 . 1 . . . .  76 ALA H   . 18857 26 
      375 . 1 1  76  76 ALA HA  H  1   4.340 0.001 . 1 . . . .  76 ALA HA  . 18857 26 
      376 . 1 1  76  76 ALA C   C 13 177.628 0.001 . 1 . . . .  76 ALA C   . 18857 26 
      377 . 1 1  76  76 ALA CA  C 13  52.438 0.004 . 1 . . . .  76 ALA CA  . 18857 26 
      378 . 1 1  76  76 ALA N   N 15 127.675 0.000 . 1 . . . .  76 ALA N   . 18857 26 
      379 . 1 1  77  77 VAL H   H  1   8.238 0.003 . 1 . . . .  77 VAL H   . 18857 26 
      380 . 1 1  77  77 VAL HA  H  1   4.054 0.000 . 1 . . . .  77 VAL HA  . 18857 26 
      381 . 1 1  77  77 VAL C   C 13 176.077 0.003 . 1 . . . .  77 VAL C   . 18857 26 
      382 . 1 1  77  77 VAL CA  C 13  62.261 0.000 . 1 . . . .  77 VAL CA  . 18857 26 
      383 . 1 1  77  77 VAL N   N 15 120.393 0.000 . 1 . . . .  77 VAL N   . 18857 26 
      384 . 1 1  78  78 ALA H   H  1   8.496 0.001 . 1 . . . .  78 ALA H   . 18857 26 
      385 . 1 1  78  78 ALA HA  H  1   4.286 0.000 . 1 . . . .  78 ALA HA  . 18857 26 
      386 . 1 1  78  78 ALA C   C 13 177.702 0.001 . 1 . . . .  78 ALA C   . 18857 26 
      387 . 1 1  78  78 ALA CA  C 13  52.490 0.000 . 1 . . . .  78 ALA CA  . 18857 26 
      388 . 1 1  78  78 ALA N   N 15 128.442 0.000 . 1 . . . .  78 ALA N   . 18857 26 
      389 . 1 1  79  79 GLN H   H  1   8.482 0.001 . 1 . . . .  79 GLN H   . 18857 26 
      390 . 1 1  79  79 GLN HA  H  1   4.285 0.000 . 1 . . . .  79 GLN HA  . 18857 26 
      391 . 1 1  79  79 GLN C   C 13 176.014 0.001 . 1 . . . .  79 GLN C   . 18857 26 
      392 . 1 1  79  79 GLN CA  C 13  55.675 0.000 . 1 . . . .  79 GLN CA  . 18857 26 
      393 . 1 1  79  79 GLN N   N 15 120.562 0.000 . 1 . . . .  79 GLN N   . 18857 26 
      394 . 1 1  80  80 LYS H   H  1   8.520 0.001 . 1 . . . .  80 LYS H   . 18857 26 
      395 . 1 1  80  80 LYS HA  H  1   4.365 0.000 . 1 . . . .  80 LYS HA  . 18857 26 
      396 . 1 1  80  80 LYS C   C 13 176.750 0.004 . 1 . . . .  80 LYS C   . 18857 26 
      397 . 1 1  80  80 LYS CA  C 13  56.341 0.000 . 1 . . . .  80 LYS CA  . 18857 26 
      398 . 1 1  80  80 LYS N   N 15 123.539 0.000 . 1 . . . .  80 LYS N   . 18857 26 
      399 . 1 1  81  81 THR H   H  1   8.381 0.001 . 1 . . . .  81 THR H   . 18857 26 
      400 . 1 1  81  81 THR HA  H  1   4.339 0.000 . 1 . . . .  81 THR HA  . 18857 26 
      401 . 1 1  81  81 THR C   C 13 174.483 0.003 . 1 . . . .  81 THR C   . 18857 26 
      402 . 1 1  81  81 THR CA  C 13  61.987 0.000 . 1 . . . .  81 THR CA  . 18857 26 
      403 . 1 1  81  81 THR N   N 15 117.236 0.000 . 1 . . . .  81 THR N   . 18857 26 
      404 . 1 1  82  82 VAL H   H  1   8.395 0.000 . 1 . . . .  82 VAL H   . 18857 26 
      405 . 1 1  82  82 VAL HA  H  1   4.114 0.000 . 1 . . . .  82 VAL HA  . 18857 26 
      406 . 1 1  82  82 VAL C   C 13 176.218 0.001 . 1 . . . .  82 VAL C   . 18857 26 
      407 . 1 1  82  82 VAL CA  C 13  62.323 0.000 . 1 . . . .  82 VAL CA  . 18857 26 
      408 . 1 1  82  82 VAL N   N 15 123.339 0.000 . 1 . . . .  82 VAL N   . 18857 26 
      409 . 1 1  83  83 GLU H   H  1   8.658 0.001 . 1 . . . .  83 GLU H   . 18857 26 
      410 . 1 1  83  83 GLU HA  H  1   4.257 0.000 . 1 . . . .  83 GLU HA  . 18857 26 
      411 . 1 1  83  83 GLU C   C 13 177.094 0.002 . 1 . . . .  83 GLU C   . 18857 26 
      412 . 1 1  83  83 GLU CA  C 13  56.815 0.000 . 1 . . . .  83 GLU CA  . 18857 26 
      413 . 1 1  83  83 GLU N   N 15 125.575 0.000 . 1 . . . .  83 GLU N   . 18857 26 
      414 . 1 1  84  84 GLY H   H  1   8.602 0.001 . 1 . . . .  84 GLY H   . 18857 26 
      415 . 1 1  84  84 GLY HA2 H  1   3.951 0.000 . 1 . . . .  84 GLY HA2 . 18857 26 
      416 . 1 1  84  84 GLY HA3 H  1   3.951 0.000 . 1 . . . .  84 GLY HA3 . 18857 26 
      417 . 1 1  84  84 GLY C   C 13 174.197 0.004 . 1 . . . .  84 GLY C   . 18857 26 
      418 . 1 1  84  84 GLY CA  C 13  45.247 0.000 . 1 . . . .  84 GLY CA  . 18857 26 
      419 . 1 1  84  84 GLY N   N 15 110.898 0.000 . 1 . . . .  84 GLY N   . 18857 26 
      420 . 1 1  85  85 ALA H   H  1   8.339 0.001 . 1 . . . .  85 ALA H   . 18857 26 
      421 . 1 1  85  85 ALA HA  H  1   4.301 0.000 . 1 . . . .  85 ALA HA  . 18857 26 
      422 . 1 1  85  85 ALA C   C 13 178.577 0.000 . 1 . . . .  85 ALA C   . 18857 26 
      423 . 1 1  85  85 ALA CA  C 13  52.925 0.000 . 1 . . . .  85 ALA CA  . 18857 26 
      424 . 1 1  85  85 ALA N   N 15 124.047 0.000 . 1 . . . .  85 ALA N   . 18857 26 
      425 . 1 1  86  86 GLY H   H  1   8.576 0.001 . 1 . . . .  86 GLY H   . 18857 26 
      426 . 1 1  86  86 GLY HA2 H  1   3.965 0.000 . 1 . . . .  86 GLY HA2 . 18857 26 
      427 . 1 1  86  86 GLY HA3 H  1   3.965 0.000 . 1 . . . .  86 GLY HA3 . 18857 26 
      428 . 1 1  86  86 GLY C   C 13 174.343 0.005 . 1 . . . .  86 GLY C   . 18857 26 
      429 . 1 1  86  86 GLY CA  C 13  45.262 0.000 . 1 . . . .  86 GLY CA  . 18857 26 
      430 . 1 1  86  86 GLY N   N 15 108.320 0.000 . 1 . . . .  86 GLY N   . 18857 26 
      431 . 1 1  87  87 SER H   H  1   8.221 0.002 . 1 . . . .  87 SER H   . 18857 26 
      432 . 1 1  87  87 SER HA  H  1   4.458 0.001 . 1 . . . .  87 SER HA  . 18857 26 
      433 . 1 1  87  87 SER C   C 13 174.758 0.003 . 1 . . . .  87 SER C   . 18857 26 
      434 . 1 1  87  87 SER CA  C 13  58.354 0.025 . 1 . . . .  87 SER CA  . 18857 26 
      435 . 1 1  87  87 SER N   N 15 115.825 0.000 . 1 . . . .  87 SER N   . 18857 26 
      436 . 1 1  88  88 ILE H   H  1   8.274 0.000 . 1 . . . .  88 ILE H   . 18857 26 
      437 . 1 1  88  88 ILE HA  H  1   4.165 0.002 . 1 . . . .  88 ILE HA  . 18857 26 
      438 . 1 1  88  88 ILE C   C 13 176.338 0.004 . 1 . . . .  88 ILE C   . 18857 26 
      439 . 1 1  88  88 ILE CA  C 13  61.276 0.032 . 1 . . . .  88 ILE CA  . 18857 26 
      440 . 1 1  88  88 ILE N   N 15 122.979 0.000 . 1 . . . .  88 ILE N   . 18857 26 
      441 . 1 1  89  89 ALA H   H  1   8.433 0.001 . 1 . . . .  89 ALA H   . 18857 26 
      442 . 1 1  89  89 ALA HA  H  1   4.246 0.000 . 1 . . . .  89 ALA HA  . 18857 26 
      443 . 1 1  89  89 ALA C   C 13 177.629 0.001 . 1 . . . .  89 ALA C   . 18857 26 
      444 . 1 1  89  89 ALA CA  C 13  52.614 0.000 . 1 . . . .  89 ALA CA  . 18857 26 
      445 . 1 1  89  89 ALA N   N 15 128.312 0.000 . 1 . . . .  89 ALA N   . 18857 26 
      446 . 1 1  90  90 ALA H   H  1   8.299 0.001 . 1 . . . .  90 ALA H   . 18857 26 
      447 . 1 1  90  90 ALA HA  H  1   4.250 0.000 . 1 . . . .  90 ALA HA  . 18857 26 
      448 . 1 1  90  90 ALA C   C 13 177.789 0.001 . 1 . . . .  90 ALA C   . 18857 26 
      449 . 1 1  90  90 ALA CA  C 13  52.447 0.000 . 1 . . . .  90 ALA CA  . 18857 26 
      450 . 1 1  90  90 ALA N   N 15 123.542 0.000 . 1 . . . .  90 ALA N   . 18857 26 
      451 . 1 1  91  91 ALA H   H  1   8.376 0.001 . 1 . . . .  91 ALA H   . 18857 26 
      452 . 1 1  91  91 ALA HA  H  1   4.353 0.003 . 1 . . . .  91 ALA HA  . 18857 26 
      453 . 1 1  91  91 ALA C   C 13 178.207 0.002 . 1 . . . .  91 ALA C   . 18857 26 
      454 . 1 1  91  91 ALA CA  C 13  52.614 0.010 . 1 . . . .  91 ALA CA  . 18857 26 
      455 . 1 1  91  91 ALA N   N 15 123.623 0.000 . 1 . . . .  91 ALA N   . 18857 26 
      456 . 1 1  92  92 THR H   H  1   8.181 0.001 . 1 . . . .  92 THR H   . 18857 26 
      457 . 1 1  92  92 THR HA  H  1   4.298 0.000 . 1 . . . .  92 THR HA  . 18857 26 
      458 . 1 1  92  92 THR C   C 13 175.216 0.002 . 1 . . . .  92 THR C   . 18857 26 
      459 . 1 1  92  92 THR CA  C 13  62.043 0.000 . 1 . . . .  92 THR CA  . 18857 26 
      460 . 1 1  92  92 THR N   N 15 112.871 0.000 . 1 . . . .  92 THR N   . 18857 26 
      461 . 1 1  93  93 GLY H   H  1   8.386 0.002 . 1 . . . .  93 GLY H   . 18857 26 
      462 . 1 1  93  93 GLY HA2 H  1   3.908 0.000 . 1 . . . .  93 GLY HA2 . 18857 26 
      463 . 1 1  93  93 GLY HA3 H  1   3.908 0.000 . 1 . . . .  93 GLY HA3 . 18857 26 
      464 . 1 1  93  93 GLY C   C 13 173.647 0.005 . 1 . . . .  93 GLY C   . 18857 26 
      465 . 1 1  93  93 GLY CA  C 13  45.143 0.000 . 1 . . . .  93 GLY CA  . 18857 26 
      466 . 1 1  93  93 GLY N   N 15 110.864 0.000 . 1 . . . .  93 GLY N   . 18857 26 
      467 . 1 1  94  94 PHE H   H  1   8.164 0.001 . 1 . . . .  94 PHE H   . 18857 26 
      468 . 1 1  94  94 PHE HA  H  1   4.602 0.003 . 1 . . . .  94 PHE HA  . 18857 26 
      469 . 1 1  94  94 PHE C   C 13 175.536 0.002 . 1 . . . .  94 PHE C   . 18857 26 
      470 . 1 1  94  94 PHE CA  C 13  57.875 0.024 . 1 . . . .  94 PHE CA  . 18857 26 
      471 . 1 1  94  94 PHE N   N 15 120.466 0.000 . 1 . . . .  94 PHE N   . 18857 26 
      472 . 1 1  95  95 VAL H   H  1   8.133 0.001 . 1 . . . .  95 VAL H   . 18857 26 
      473 . 1 1  95  95 VAL HA  H  1   4.000 0.000 . 1 . . . .  95 VAL HA  . 18857 26 
      474 . 1 1  95  95 VAL C   C 13 175.431 0.007 . 1 . . . .  95 VAL C   . 18857 26 
      475 . 1 1  95  95 VAL CA  C 13  62.015 0.000 . 1 . . . .  95 VAL CA  . 18857 26 
      476 . 1 1  95  95 VAL N   N 15 124.139 0.000 . 1 . . . .  95 VAL N   . 18857 26 
      477 . 1 1  96  96 LYS H   H  1   8.480 0.001 . 1 . . . .  96 LYS H   . 18857 26 
      478 . 1 1  96  96 LYS HA  H  1   4.211 0.000 . 1 . . . .  96 LYS HA  . 18857 26 
      479 . 1 1  96  96 LYS C   C 13 176.517 0.010 . 1 . . . .  96 LYS C   . 18857 26 
      480 . 1 1  96  96 LYS CA  C 13  56.460 0.000 . 1 . . . .  96 LYS CA  . 18857 26 
      481 . 1 1  96  96 LYS N   N 15 126.670 0.000 . 1 . . . .  96 LYS N   . 18857 26 
      482 . 1 1  97  97 LYS H   H  1   8.557 0.002 . 1 . . . .  97 LYS H   . 18857 26 
      483 . 1 1  97  97 LYS HA  H  1   4.289 0.000 . 1 . . . .  97 LYS HA  . 18857 26 
      484 . 1 1  97  97 LYS C   C 13 176.418 0.006 . 1 . . . .  97 LYS C   . 18857 26 
      485 . 1 1  97  97 LYS CA  C 13  56.495 0.000 . 1 . . . .  97 LYS CA  . 18857 26 
      486 . 1 1  97  97 LYS N   N 15 124.033 0.000 . 1 . . . .  97 LYS N   . 18857 26 
      487 . 1 1  98  98 ASP H   H  1   8.482 0.003 . 1 . . . .  98 ASP H   . 18857 26 
      488 . 1 1  98  98 ASP HA  H  1   4.562 0.002 . 1 . . . .  98 ASP HA  . 18857 26 
      489 . 1 1  98  98 ASP C   C 13 176.260 0.003 . 1 . . . .  98 ASP C   . 18857 26 
      490 . 1 1  98  98 ASP CA  C 13  54.410 0.029 . 1 . . . .  98 ASP CA  . 18857 26 
      491 . 1 1  98  98 ASP N   N 15 121.412 0.000 . 1 . . . .  98 ASP N   . 18857 26 
      492 . 1 1  99  99 GLN H   H  1   8.426 0.000 . 1 . . . .  99 GLN H   . 18857 26 
      493 . 1 1  99  99 GLN HA  H  1   4.313 0.000 . 1 . . . .  99 GLN HA  . 18857 26 
      494 . 1 1  99  99 GLN C   C 13 176.077 0.004 . 1 . . . .  99 GLN C   . 18857 26 
      495 . 1 1  99  99 GLN CA  C 13  55.879 0.000 . 1 . . . .  99 GLN CA  . 18857 26 
      496 . 1 1  99  99 GLN N   N 15 120.336 0.000 . 1 . . . .  99 GLN N   . 18857 26 
      497 . 1 1 100 100 LEU H   H  1   8.380 0.002 . 1 . . . . 100 LEU H   . 18857 26 
      498 . 1 1 100 100 LEU HA  H  1   4.334 0.002 . 1 . . . . 100 LEU HA  . 18857 26 
      499 . 1 1 100 100 LEU C   C 13 178.061 0.003 . 1 . . . . 100 LEU C   . 18857 26 
      500 . 1 1 100 100 LEU CA  C 13  55.357 0.029 . 1 . . . . 100 LEU CA  . 18857 26 
      501 . 1 1 100 100 LEU N   N 15 123.043 0.000 . 1 . . . . 100 LEU N   . 18857 26 
      502 . 1 1 101 101 GLY H   H  1   8.558 0.000 . 1 . . . . 101 GLY H   . 18857 26 
      503 . 1 1 101 101 GLY HA2 H  1   3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 26 
      504 . 1 1 101 101 GLY HA3 H  1   3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 26 
      505 . 1 1 101 101 GLY C   C 13 174.125 0.002 . 1 . . . . 101 GLY C   . 18857 26 
      506 . 1 1 101 101 GLY CA  C 13  45.279 0.000 . 1 . . . . 101 GLY CA  . 18857 26 
      507 . 1 1 101 101 GLY N   N 15 109.978 0.000 . 1 . . . . 101 GLY N   . 18857 26 
      508 . 1 1 102 102 LYS H   H  1   8.288 0.001 . 1 . . . . 102 LYS H   . 18857 26 
      509 . 1 1 102 102 LYS HA  H  1   4.306 0.000 . 1 . . . . 102 LYS HA  . 18857 26 
      510 . 1 1 102 102 LYS C   C 13 176.526 0.003 . 1 . . . . 102 LYS C   . 18857 26 
      511 . 1 1 102 102 LYS CA  C 13  56.210 0.000 . 1 . . . . 102 LYS CA  . 18857 26 
      512 . 1 1 102 102 LYS N   N 15 120.901 0.000 . 1 . . . . 102 LYS N   . 18857 26 
      513 . 1 1 103 103 ASN H   H  1   8.707 0.005 . 1 . . . . 103 ASN H   . 18857 26 
      514 . 1 1 103 103 ASN HA  H  1   4.689 0.002 . 1 . . . . 103 ASN HA  . 18857 26 
      515 . 1 1 103 103 ASN C   C 13 175.363 0.001 . 1 . . . . 103 ASN C   . 18857 26 
      516 . 1 1 103 103 ASN CA  C 13  53.295 0.020 . 1 . . . . 103 ASN CA  . 18857 26 
      517 . 1 1 103 103 ASN N   N 15 120.150 0.000 . 1 . . . . 103 ASN N   . 18857 26 
      518 . 1 1 104 104 GLU H   H  1   8.554 0.001 . 1 . . . . 104 GLU H   . 18857 26 
      519 . 1 1 104 104 GLU HA  H  1   4.295 0.000 . 1 . . . . 104 GLU HA  . 18857 26 
      520 . 1 1 104 104 GLU C   C 13 176.603 0.003 . 1 . . . . 104 GLU C   . 18857 26 
      521 . 1 1 104 104 GLU CA  C 13  56.489 0.000 . 1 . . . . 104 GLU CA  . 18857 26 
      522 . 1 1 104 104 GLU N   N 15 121.553 0.000 . 1 . . . . 104 GLU N   . 18857 26 
      523 . 1 1 105 105 GLU H   H  1   8.541 0.003 . 1 . . . . 105 GLU H   . 18857 26 
      524 . 1 1 105 105 GLU C   C 13 177.098 0.000 . 1 . . . . 105 GLU C   . 18857 26 
      525 . 1 1 105 105 GLU CA  C 13  56.520 0.000 . 1 . . . . 105 GLU CA  . 18857 26 
      526 . 1 1 105 105 GLU N   N 15 122.054 0.000 . 1 . . . . 105 GLU N   . 18857 26 
      527 . 1 1 106 106 GLY H   H  1   8.513 0.002 . 1 . . . . 106 GLY H   . 18857 26 
      528 . 1 1 106 106 GLY HA2 H  1   3.928 0.000 . 1 . . . . 106 GLY HA2 . 18857 26 
      529 . 1 1 106 106 GLY HA3 H  1   3.928 0.000 . 1 . . . . 106 GLY HA3 . 18857 26 
      530 . 1 1 106 106 GLY C   C 13 173.478 0.004 . 1 . . . . 106 GLY C   . 18857 26 
      531 . 1 1 106 106 GLY CA  C 13  44.989 0.000 . 1 . . . . 106 GLY CA  . 18857 26 
      532 . 1 1 106 106 GLY N   N 15 110.122 0.000 . 1 . . . . 106 GLY N   . 18857 26 
      533 . 1 1 107 107 ALA H   H  1   8.198 0.000 . 1 . . . . 107 ALA H   . 18857 26 
      534 . 1 1 107 107 ALA N   N 15 125.055 0.000 . 1 . . . . 107 ALA N   . 18857 26 
      535 . 1 1 108 108 PRO HA  H  1   4.431 0.009 . 1 . . . . 108 PRO HA  . 18857 26 
      536 . 1 1 108 108 PRO C   C 13 177.091 0.005 . 1 . . . . 108 PRO C   . 18857 26 
      537 . 1 1 108 108 PRO CA  C 13  63.014 0.055 . 1 . . . . 108 PRO CA  . 18857 26 
      538 . 1 1 109 109 GLN H   H  1   8.676 0.001 . 1 . . . . 109 GLN H   . 18857 26 
      539 . 1 1 109 109 GLN HA  H  1   4.298 0.000 . 1 . . . . 109 GLN HA  . 18857 26 
      540 . 1 1 109 109 GLN C   C 13 176.039 0.003 . 1 . . . . 109 GLN C   . 18857 26 
      541 . 1 1 109 109 GLN CA  C 13  55.686 0.000 . 1 . . . . 109 GLN CA  . 18857 26 
      542 . 1 1 109 109 GLN N   N 15 121.406 0.000 . 1 . . . . 109 GLN N   . 18857 26 
      543 . 1 1 110 110 GLU H   H  1   8.611 0.001 . 1 . . . . 110 GLU H   . 18857 26 
      544 . 1 1 110 110 GLU HA  H  1   4.287 0.000 . 1 . . . . 110 GLU HA  . 18857 26 
      545 . 1 1 110 110 GLU C   C 13 176.797 0.003 . 1 . . . . 110 GLU C   . 18857 26 
      546 . 1 1 110 110 GLU CA  C 13  56.500 0.000 . 1 . . . . 110 GLU CA  . 18857 26 
      547 . 1 1 110 110 GLU N   N 15 122.777 0.000 . 1 . . . . 110 GLU N   . 18857 26 
      548 . 1 1 111 111 GLY H   H  1   8.516 0.001 . 1 . . . . 111 GLY H   . 18857 26 
      549 . 1 1 111 111 GLY HA2 H  1   3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 26 
      550 . 1 1 111 111 GLY HA3 H  1   3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 26 
      551 . 1 1 111 111 GLY C   C 13 173.793 0.000 . 1 . . . . 111 GLY C   . 18857 26 
      552 . 1 1 111 111 GLY CA  C 13  45.242 0.000 . 1 . . . . 111 GLY CA  . 18857 26 
      553 . 1 1 111 111 GLY N   N 15 110.168 0.000 . 1 . . . . 111 GLY N   . 18857 26 
      554 . 1 1 112 112 ILE H   H  1   8.083 0.002 . 1 . . . . 112 ILE H   . 18857 26 
      555 . 1 1 112 112 ILE HA  H  1   4.169 0.001 . 1 . . . . 112 ILE HA  . 18857 26 
      556 . 1 1 112 112 ILE C   C 13 176.336 0.002 . 1 . . . . 112 ILE C   . 18857 26 
      557 . 1 1 112 112 ILE CA  C 13  60.888 0.037 . 1 . . . . 112 ILE CA  . 18857 26 
      558 . 1 1 112 112 ILE N   N 15 120.346 0.000 . 1 . . . . 112 ILE N   . 18857 26 
      559 . 1 1 113 113 LEU H   H  1   8.499 0.002 . 1 . . . . 113 LEU H   . 18857 26 
      560 . 1 1 113 113 LEU HA  H  1   4.390 0.001 . 1 . . . . 113 LEU HA  . 18857 26 
      561 . 1 1 113 113 LEU C   C 13 177.205 0.005 . 1 . . . . 113 LEU C   . 18857 26 
      562 . 1 1 113 113 LEU CA  C 13  54.978 0.013 . 1 . . . . 113 LEU CA  . 18857 26 
      563 . 1 1 113 113 LEU N   N 15 127.344 0.000 . 1 . . . . 113 LEU N   . 18857 26 
      564 . 1 1 114 114 GLU H   H  1   8.505 0.003 . 1 . . . . 114 GLU H   . 18857 26 
      565 . 1 1 114 114 GLU HA  H  1   4.251 0.000 . 1 . . . . 114 GLU HA  . 18857 26 
      566 . 1 1 114 114 GLU C   C 13 175.934 0.002 . 1 . . . . 114 GLU C   . 18857 26 
      567 . 1 1 114 114 GLU CA  C 13  56.436 0.000 . 1 . . . . 114 GLU CA  . 18857 26 
      568 . 1 1 114 114 GLU N   N 15 122.348 0.000 . 1 . . . . 114 GLU N   . 18857 26 
      569 . 1 1 115 115 ASP H   H  1   8.443 0.002 . 1 . . . . 115 ASP H   . 18857 26 
      570 . 1 1 115 115 ASP HA  H  1   4.564 0.002 . 1 . . . . 115 ASP HA  . 18857 26 
      571 . 1 1 115 115 ASP C   C 13 175.846 0.003 . 1 . . . . 115 ASP C   . 18857 26 
      572 . 1 1 115 115 ASP CA  C 13  54.285 0.018 . 1 . . . . 115 ASP CA  . 18857 26 
      573 . 1 1 115 115 ASP N   N 15 121.657 0.000 . 1 . . . . 115 ASP N   . 18857 26 
      574 . 1 1 116 116 MET H   H  1   8.349 0.002 . 1 . . . . 116 MET H   . 18857 26 
      575 . 1 1 116 116 MET N   N 15 122.231 0.000 . 1 . . . . 116 MET N   . 18857 26 
      576 . 1 1 117 117 PRO HA  H  1   4.453 0.000 . 1 . . . . 117 PRO HA  . 18857 26 
      577 . 1 1 117 117 PRO C   C 13 176.758 0.003 . 1 . . . . 117 PRO C   . 18857 26 
      578 . 1 1 117 117 PRO CA  C 13  62.880 0.023 . 1 . . . . 117 PRO CA  . 18857 26 
      579 . 1 1 118 118 VAL H   H  1   8.399 0.001 . 1 . . . . 118 VAL H   . 18857 26 
      580 . 1 1 118 118 VAL HA  H  1   4.062 0.000 . 1 . . . . 118 VAL HA  . 18857 26 
      581 . 1 1 118 118 VAL C   C 13 175.844 0.003 . 1 . . . . 118 VAL C   . 18857 26 
      582 . 1 1 118 118 VAL CA  C 13  61.928 0.000 . 1 . . . . 118 VAL CA  . 18857 26 
      583 . 1 1 118 118 VAL N   N 15 121.120 0.000 . 1 . . . . 118 VAL N   . 18857 26 
      584 . 1 1 119 119 ASP H   H  1   8.618 0.003 . 1 . . . . 119 ASP H   . 18857 26 
      585 . 1 1 119 119 ASP N   N 15 126.286 0.000 . 1 . . . . 119 ASP N   . 18857 26 
      586 . 1 1 120 120 PRO HA  H  1   4.333 0.008 . 1 . . . . 120 PRO HA  . 18857 26 
      587 . 1 1 120 120 PRO C   C 13 176.933 0.017 . 1 . . . . 120 PRO C   . 18857 26 
      588 . 1 1 120 120 PRO CA  C 13  63.441 0.033 . 1 . . . . 120 PRO CA  . 18857 26 
      589 . 1 1 121 121 ASP H   H  1   8.454 0.002 . 1 . . . . 121 ASP H   . 18857 26 
      590 . 1 1 121 121 ASP HA  H  1   4.598 0.001 . 1 . . . . 121 ASP HA  . 18857 26 
      591 . 1 1 121 121 ASP C   C 13 176.214 0.001 . 1 . . . . 121 ASP C   . 18857 26 
      592 . 1 1 121 121 ASP CA  C 13  54.511 0.029 . 1 . . . . 121 ASP CA  . 18857 26 
      593 . 1 1 121 121 ASP N   N 15 119.458 0.000 . 1 . . . . 121 ASP N   . 18857 26 
      594 . 1 1 122 122 ASN H   H  1   8.188 0.001 . 1 . . . . 122 ASN H   . 18857 26 
      595 . 1 1 122 122 ASN HA  H  1   4.684 0.003 . 1 . . . . 122 ASN HA  . 18857 26 
      596 . 1 1 122 122 ASN C   C 13 175.423 0.014 . 1 . . . . 122 ASN C   . 18857 26 
      597 . 1 1 122 122 ASN CA  C 13  53.393 0.053 . 1 . . . . 122 ASN CA  . 18857 26 
      598 . 1 1 122 122 ASN N   N 15 119.292 0.000 . 1 . . . . 122 ASN N   . 18857 26 
      599 . 1 1 123 123 GLU H   H  1   8.456 0.001 . 1 . . . . 123 GLU H   . 18857 26 
      600 . 1 1 123 123 GLU HA  H  1   4.204 0.000 . 1 . . . . 123 GLU HA  . 18857 26 
      601 . 1 1 123 123 GLU C   C 13 176.120 0.002 . 1 . . . . 123 GLU C   . 18857 26 
      602 . 1 1 123 123 GLU CA  C 13  56.259 0.000 . 1 . . . . 123 GLU CA  . 18857 26 
      603 . 1 1 123 123 GLU N   N 15 121.958 0.000 . 1 . . . . 123 GLU N   . 18857 26 
      604 . 1 1 124 124 ALA H   H  1   8.310 0.000 . 1 . . . . 124 ALA H   . 18857 26 
      605 . 1 1 124 124 ALA HA  H  1   4.284 0.000 . 1 . . . . 124 ALA HA  . 18857 26 
      606 . 1 1 124 124 ALA C   C 13 177.250 0.003 . 1 . . . . 124 ALA C   . 18857 26 
      607 . 1 1 124 124 ALA CA  C 13  52.304 0.000 . 1 . . . . 124 ALA CA  . 18857 26 
      608 . 1 1 124 124 ALA N   N 15 124.642 0.000 . 1 . . . . 124 ALA N   . 18857 26 
      609 . 1 1 125 125 TYR H   H  1   8.118 0.000 . 1 . . . . 125 TYR H   . 18857 26 
      610 . 1 1 125 125 TYR HA  H  1   4.516 0.004 . 1 . . . . 125 TYR HA  . 18857 26 
      611 . 1 1 125 125 TYR C   C 13 175.369 0.006 . 1 . . . . 125 TYR C   . 18857 26 
      612 . 1 1 125 125 TYR CA  C 13  57.761 0.028 . 1 . . . . 125 TYR CA  . 18857 26 
      613 . 1 1 125 125 TYR N   N 15 120.302 0.000 . 1 . . . . 125 TYR N   . 18857 26 
      614 . 1 1 126 126 GLU H   H  1   8.207 0.000 . 1 . . . . 126 GLU H   . 18857 26 
      615 . 1 1 126 126 GLU HA  H  1   4.244 0.003 . 1 . . . . 126 GLU HA  . 18857 26 
      616 . 1 1 126 126 GLU C   C 13 175.428 0.003 . 1 . . . . 126 GLU C   . 18857 26 
      617 . 1 1 126 126 GLU CA  C 13  55.547 0.012 . 1 . . . . 126 GLU CA  . 18857 26 
      618 . 1 1 126 126 GLU N   N 15 124.195 0.000 . 1 . . . . 126 GLU N   . 18857 26 
      619 . 1 1 127 127 MET H   H  1   8.509 0.000 . 1 . . . . 127 MET H   . 18857 26 
      620 . 1 1 127 127 MET N   N 15 124.186 0.000 . 1 . . . . 127 MET N   . 18857 26 
      621 . 1 1 128 128 PRO HA  H  1   4.436 0.004 . 1 . . . . 128 PRO HA  . 18857 26 
      622 . 1 1 128 128 PRO C   C 13 176.919 0.006 . 1 . . . . 128 PRO C   . 18857 26 
      623 . 1 1 128 128 PRO CA  C 13  62.989 0.031 . 1 . . . . 128 PRO CA  . 18857 26 
      624 . 1 1 129 129 SER H   H  1   8.582 0.001 . 1 . . . . 129 SER H   . 18857 26 
      625 . 1 1 129 129 SER HA  H  1   4.415 0.000 . 1 . . . . 129 SER HA  . 18857 26 
      626 . 1 1 129 129 SER C   C 13 174.846 0.003 . 1 . . . . 129 SER C   . 18857 26 
      627 . 1 1 129 129 SER CA  C 13  58.242 0.029 . 1 . . . . 129 SER CA  . 18857 26 
      628 . 1 1 129 129 SER N   N 15 117.018 0.000 . 1 . . . . 129 SER N   . 18857 26 
      629 . 1 1 130 130 GLU H   H  1   8.662 0.001 . 1 . . . . 130 GLU H   . 18857 26 
      630 . 1 1 130 130 GLU HA  H  1   4.320 0.000 . 1 . . . . 130 GLU HA  . 18857 26 
      631 . 1 1 130 130 GLU C   C 13 176.507 0.023 . 1 . . . . 130 GLU C   . 18857 26 
      632 . 1 1 130 130 GLU CA  C 13  56.392 0.000 . 1 . . . . 130 GLU CA  . 18857 26 
      633 . 1 1 130 130 GLU N   N 15 123.379 0.000 . 1 . . . . 130 GLU N   . 18857 26 
      634 . 1 1 131 131 GLU H   H  1   8.509 0.002 . 1 . . . . 131 GLU H   . 18857 26 
      635 . 1 1 131 131 GLU HA  H  1   4.244 0.000 . 1 . . . . 131 GLU HA  . 18857 26 
      636 . 1 1 131 131 GLU C   C 13 177.022 0.012 . 1 . . . . 131 GLU C   . 18857 26 
      637 . 1 1 131 131 GLU CA  C 13  56.794 0.000 . 1 . . . . 131 GLU CA  . 18857 26 
      638 . 1 1 131 131 GLU N   N 15 121.933 0.000 . 1 . . . . 131 GLU N   . 18857 26 
      639 . 1 1 132 132 GLY H   H  1   8.496 0.002 . 1 . . . . 132 GLY H   . 18857 26 
      640 . 1 1 132 132 GLY HA2 H  1   3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 26 
      641 . 1 1 132 132 GLY HA3 H  1   3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 26 
      642 . 1 1 132 132 GLY C   C 13 173.868 0.005 . 1 . . . . 132 GLY C   . 18857 26 
      643 . 1 1 132 132 GLY CA  C 13  45.124 0.000 . 1 . . . . 132 GLY CA  . 18857 26 
      644 . 1 1 132 132 GLY N   N 15 110.102 0.000 . 1 . . . . 132 GLY N   . 18857 26 
      645 . 1 1 133 133 TYR H   H  1   8.146 0.002 . 1 . . . . 133 TYR H   . 18857 26 
      646 . 1 1 133 133 TYR HA  H  1   4.501 0.002 . 1 . . . . 133 TYR HA  . 18857 26 
      647 . 1 1 133 133 TYR C   C 13 175.787 0.002 . 1 . . . . 133 TYR C   . 18857 26 
      648 . 1 1 133 133 TYR CA  C 13  58.115 0.006 . 1 . . . . 133 TYR CA  . 18857 26 
      649 . 1 1 133 133 TYR N   N 15 120.477 0.000 . 1 . . . . 133 TYR N   . 18857 26 
      650 . 1 1 134 134 GLN H   H  1   8.289 0.000 . 1 . . . . 134 GLN H   . 18857 26 
      651 . 1 1 134 134 GLN HA  H  1   4.247 0.002 . 1 . . . . 134 GLN HA  . 18857 26 
      652 . 1 1 134 134 GLN C   C 13 174.866 0.003 . 1 . . . . 134 GLN C   . 18857 26 
      653 . 1 1 134 134 GLN CA  C 13  55.338 0.009 . 1 . . . . 134 GLN CA  . 18857 26 
      654 . 1 1 134 134 GLN N   N 15 122.949 0.000 . 1 . . . . 134 GLN N   . 18857 26 
      655 . 1 1 135 135 ASP H   H  1   8.310 0.002 . 1 . . . . 135 ASP H   . 18857 26 
      656 . 1 1 135 135 ASP HA  H  1   4.527 0.003 . 1 . . . . 135 ASP HA  . 18857 26 
      657 . 1 1 135 135 ASP C   C 13 175.572 0.000 . 1 . . . . 135 ASP C   . 18857 26 
      658 . 1 1 135 135 ASP CA  C 13  54.203 0.023 . 1 . . . . 135 ASP CA  . 18857 26 
      659 . 1 1 135 135 ASP N   N 15 121.873 0.000 . 1 . . . . 135 ASP N   . 18857 26 
      660 . 1 1 136 136 TYR H   H  1   8.121 0.001 . 1 . . . . 136 TYR H   . 18857 26 
      661 . 1 1 136 136 TYR HA  H  1   4.555 0.003 . 1 . . . . 136 TYR HA  . 18857 26 
      662 . 1 1 136 136 TYR C   C 13 175.137 0.003 . 1 . . . . 136 TYR C   . 18857 26 
      663 . 1 1 136 136 TYR CA  C 13  57.553 0.030 . 1 . . . . 136 TYR CA  . 18857 26 
      664 . 1 1 136 136 TYR N   N 15 120.654 0.000 . 1 . . . . 136 TYR N   . 18857 26 
      665 . 1 1 137 137 GLU H   H  1   8.337 0.001 . 1 . . . . 137 GLU H   . 18857 26 
      666 . 1 1 137 137 GLU N   N 15 125.631 0.000 . 1 . . . . 137 GLU N   . 18857 26 
      667 . 1 1 138 138 PRO HA  H  1   4.345 0.004 . 1 . . . . 138 PRO HA  . 18857 26 
      668 . 1 1 138 138 PRO C   C 13 176.917 0.003 . 1 . . . . 138 PRO C   . 18857 26 
      669 . 1 1 138 138 PRO CA  C 13  62.858 0.039 . 1 . . . . 138 PRO CA  . 18857 26 
      670 . 1 1 139 139 GLU H   H  1   8.602 0.002 . 1 . . . . 139 GLU H   . 18857 26 
      671 . 1 1 139 139 GLU HA  H  1   4.207 0.000 . 1 . . . . 139 GLU HA  . 18857 26 
      672 . 1 1 139 139 GLU C   C 13 175.471 0.001 . 1 . . . . 139 GLU C   . 18857 26 
      673 . 1 1 139 139 GLU CA  C 13  56.579 0.000 . 1 . . . . 139 GLU CA  . 18857 26 
      674 . 1 1 139 139 GLU N   N 15 121.770 0.000 . 1 . . . . 139 GLU N   . 18857 26 
      675 . 1 1 140 140 ALA H   H  1   8.088 0.002 . 1 . . . . 140 ALA H   . 18857 26 
      676 . 1 1 140 140 ALA HA  H  1   4.098 0.003 . 1 . . . . 140 ALA HA  . 18857 26 
      677 . 1 1 140 140 ALA C   C 13 182.650 0.000 . 1 . . . . 140 ALA C   . 18857 26 
      678 . 1 1 140 140 ALA CA  C 13  53.795 0.000 . 1 . . . . 140 ALA CA  . 18857 26 
      679 . 1 1 140 140 ALA N   N 15 131.126 0.000 . 1 . . . . 140 ALA N   . 18857 26 

   stop_

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