Content for NMR-STAR saveframe, "assigned_chem_shift_list_18"

    save_assigned_chem_shift_list_18
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_18
   _Assigned_chem_shift_list.Entry_ID                      18857
   _Assigned_chem_shift_list.ID                            18
   _Assigned_chem_shift_list.Sample_condition_list_ID      18
   _Assigned_chem_shift_list.Sample_condition_list_label  $pH_5.57
   _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

      86 '2D 1H-15N HSQC' . . . 18857 18 
      87 '2D 1H-13C HSQC' . . . 18857 18 
      88 '2D HA(CA)CO'    . . . 18857 18 
      89 '2D H(NCO)CA'    . . . 18857 18 
      90 '2D H(N)CO'      . . . 18857 18 

   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   4.123 0.000 . 1 . . . .   1 MET HA  . 18857 18 
        2 . 1 1   1   1 MET C   C 13 171.954 0.001 . 1 . . . .   1 MET C   . 18857 18 
        3 . 1 1   1   1 MET CA  C 13  54.962 0.027 . 1 . . . .   1 MET CA  . 18857 18 
        4 . 1 1   2   2 ASP H   H  1   8.846 0.003 . 1 . . . .   2 ASP H   . 18857 18 
        5 . 1 1   2   2 ASP HA  H  1   4.711 0.000 . 1 . . . .   2 ASP HA  . 18857 18 
        6 . 1 1   2   2 ASP C   C 13 175.814 0.000 . 1 . . . .   2 ASP C   . 18857 18 
        7 . 1 1   2   2 ASP CA  C 13  54.180 0.031 . 1 . . . .   2 ASP CA  . 18857 18 
        8 . 1 1   2   2 ASP N   N 15 124.915 0.000 . 1 . . . .   2 ASP N   . 18857 18 
        9 . 1 1   3   3 VAL H   H  1   8.355 0.004 . 1 . . . .   3 VAL H   . 18857 18 
       10 . 1 1   3   3 VAL HA  H  1   4.020 0.000 . 1 . . . .   3 VAL HA  . 18857 18 
       11 . 1 1   3   3 VAL C   C 13 175.931 0.003 . 1 . . . .   3 VAL C   . 18857 18 
       12 . 1 1   3   3 VAL CA  C 13  62.507 0.000 . 1 . . . .   3 VAL CA  . 18857 18 
       13 . 1 1   3   3 VAL N   N 15 120.727 0.000 . 1 . . . .   3 VAL N   . 18857 18 
       14 . 1 1   4   4 PHE H   H  1   8.438 0.001 . 1 . . . .   4 PHE H   . 18857 18 
       15 . 1 1   4   4 PHE HA  H  1   4.602 0.000 . 1 . . . .   4 PHE HA  . 18857 18 
       16 . 1 1   4   4 PHE C   C 13 175.827 0.007 . 1 . . . .   4 PHE C   . 18857 18 
       17 . 1 1   4   4 PHE CA  C 13  57.916 0.061 . 1 . . . .   4 PHE CA  . 18857 18 
       18 . 1 1   4   4 PHE N   N 15 123.907 0.000 . 1 . . . .   4 PHE N   . 18857 18 
       19 . 1 1   5   5 MET H   H  1   8.298 0.001 . 1 . . . .   5 MET H   . 18857 18 
       20 . 1 1   5   5 MET HA  H  1   4.387 0.001 . 1 . . . .   5 MET HA  . 18857 18 
       21 . 1 1   5   5 MET C   C 13 175.933 0.001 . 1 . . . .   5 MET C   . 18857 18 
       22 . 1 1   5   5 MET CA  C 13  55.267 0.033 . 1 . . . .   5 MET CA  . 18857 18 
       23 . 1 1   5   5 MET N   N 15 122.676 0.000 . 1 . . . .   5 MET N   . 18857 18 
       24 . 1 1   6   6 LYS H   H  1   8.357 0.000 . 1 . . . .   6 LYS H   . 18857 18 
       25 . 1 1   6   6 LYS HA  H  1   4.200 0.002 . 1 . . . .   6 LYS HA  . 18857 18 
       26 . 1 1   6   6 LYS C   C 13 177.190 0.010 . 1 . . . .   6 LYS C   . 18857 18 
       27 . 1 1   6   6 LYS CA  C 13  56.865 0.047 . 1 . . . .   6 LYS CA  . 18857 18 
       28 . 1 1   6   6 LYS N   N 15 122.919 0.000 . 1 . . . .   6 LYS N   . 18857 18 
       29 . 1 1   7   7 GLY H   H  1   8.498 0.000 . 1 . . . .   7 GLY H   . 18857 18 
       30 . 1 1   7   7 GLY HA2 H  1   3.938 0.000 . 1 . . . .   7 GLY HA2 . 18857 18 
       31 . 1 1   7   7 GLY HA3 H  1   3.938 0.000 . 1 . . . .   7 GLY HA3 . 18857 18 
       32 . 1 1   7   7 GLY C   C 13 174.186 0.007 . 1 . . . .   7 GLY C   . 18857 18 
       33 . 1 1   7   7 GLY CA  C 13  45.276 0.000 . 1 . . . .   7 GLY CA  . 18857 18 
       34 . 1 1   7   7 GLY N   N 15 110.103 0.000 . 1 . . . .   7 GLY N   . 18857 18 
       35 . 1 1   8   8 LEU H   H  1   8.145 0.002 . 1 . . . .   8 LEU H   . 18857 18 
       36 . 1 1   8   8 LEU HA  H  1   4.383 0.003 . 1 . . . .   8 LEU HA  . 18857 18 
       37 . 1 1   8   8 LEU C   C 13 177.716 0.001 . 1 . . . .   8 LEU C   . 18857 18 
       38 . 1 1   8   8 LEU CA  C 13  55.107 0.047 . 1 . . . .   8 LEU CA  . 18857 18 
       39 . 1 1   8   8 LEU N   N 15 121.682 0.000 . 1 . . . .   8 LEU N   . 18857 18 
       40 . 1 1   9   9 SER H   H  1   8.406 0.001 . 1 . . . .   9 SER H   . 18857 18 
       41 . 1 1   9   9 SER HA  H  1   4.409 0.004 . 1 . . . .   9 SER HA  . 18857 18 
       42 . 1 1   9   9 SER C   C 13 174.611 0.004 . 1 . . . .   9 SER C   . 18857 18 
       43 . 1 1   9   9 SER CA  C 13  58.350 0.059 . 1 . . . .   9 SER CA  . 18857 18 
       44 . 1 1   9   9 SER N   N 15 116.922 0.000 . 1 . . . .   9 SER N   . 18857 18 
       45 . 1 1  10  10 LYS H   H  1   8.458 0.000 . 1 . . . .  10 LYS H   . 18857 18 
       46 . 1 1  10  10 LYS HA  H  1   4.365 0.000 . 1 . . . .  10 LYS HA  . 18857 18 
       47 . 1 1  10  10 LYS C   C 13 176.752 0.004 . 1 . . . .  10 LYS C   . 18857 18 
       48 . 1 1  10  10 LYS CA  C 13  56.405 0.000 . 1 . . . .  10 LYS CA  . 18857 18 
       49 . 1 1  10  10 LYS N   N 15 123.844 0.000 . 1 . . . .  10 LYS N   . 18857 18 
       50 . 1 1  11  11 ALA H   H  1   8.383 0.002 . 1 . . . .  11 ALA H   . 18857 18 
       51 . 1 1  11  11 ALA HA  H  1   4.247 0.000 . 1 . . . .  11 ALA HA  . 18857 18 
       52 . 1 1  11  11 ALA C   C 13 177.981 0.001 . 1 . . . .  11 ALA C   . 18857 18 
       53 . 1 1  11  11 ALA CA  C 13  52.727 0.000 . 1 . . . .  11 ALA CA  . 18857 18 
       54 . 1 1  11  11 ALA N   N 15 125.547 0.000 . 1 . . . .  11 ALA N   . 18857 18 
       55 . 1 1  12  12 LYS H   H  1   8.428 0.000 . 1 . . . .  12 LYS H   . 18857 18 
       56 . 1 1  12  12 LYS HA  H  1   4.261 0.000 . 1 . . . .  12 LYS HA  . 18857 18 
       57 . 1 1  12  12 LYS C   C 13 176.764 0.001 . 1 . . . .  12 LYS C   . 18857 18 
       58 . 1 1  12  12 LYS CA  C 13  56.446 0.000 . 1 . . . .  12 LYS CA  . 18857 18 
       59 . 1 1  12  12 LYS N   N 15 121.087 0.000 . 1 . . . .  12 LYS N   . 18857 18 
       60 . 1 1  13  13 GLU H   H  1   8.497 0.003 . 1 . . . .  13 GLU H   . 18857 18 
       61 . 1 1  13  13 GLU C   C 13 177.091 0.000 . 1 . . . .  13 GLU C   . 18857 18 
       62 . 1 1  13  13 GLU CA  C 13  56.766 0.000 . 1 . . . .  13 GLU CA  . 18857 18 
       63 . 1 1  13  13 GLU N   N 15 122.332 0.000 . 1 . . . .  13 GLU N   . 18857 18 
       64 . 1 1  14  14 GLY H   H  1   8.547 0.001 . 1 . . . .  14 GLY H   . 18857 18 
       65 . 1 1  14  14 GLY C   C 13 174.076 0.000 . 1 . . . .  14 GLY C   . 18857 18 
       66 . 1 1  14  14 GLY CA  C 13  45.309 0.000 . 1 . . . .  14 GLY CA  . 18857 18 
       67 . 1 1  14  14 GLY N   N 15 110.286 0.000 . 1 . . . .  14 GLY N   . 18857 18 
       68 . 1 1  15  15 VAL H   H  1   8.059 0.000 . 1 . . . .  15 VAL H   . 18857 18 
       69 . 1 1  15  15 VAL HA  H  1   4.081 0.000 . 1 . . . .  15 VAL HA  . 18857 18 
       70 . 1 1  15  15 VAL C   C 13 176.564 0.003 . 1 . . . .  15 VAL C   . 18857 18 
       71 . 1 1  15  15 VAL CA  C 13  62.622 0.000 . 1 . . . .  15 VAL CA  . 18857 18 
       72 . 1 1  15  15 VAL N   N 15 120.335 0.000 . 1 . . . .  15 VAL N   . 18857 18 
       73 . 1 1  16  16 VAL H   H  1   8.383 0.001 . 1 . . . .  16 VAL H   . 18857 18 
       74 . 1 1  16  16 VAL C   C 13 176.088 0.000 . 1 . . . .  16 VAL C   . 18857 18 
       75 . 1 1  16  16 VAL CA  C 13  62.546 0.000 . 1 . . . .  16 VAL CA  . 18857 18 
       76 . 1 1  16  16 VAL N   N 15 125.547 0.000 . 1 . . . .  16 VAL N   . 18857 18 
       77 . 1 1  17  17 ALA H   H  1   8.534 0.001 . 1 . . . .  17 ALA H   . 18857 18 
       78 . 1 1  17  17 ALA HA  H  1   4.257 0.000 . 1 . . . .  17 ALA HA  . 18857 18 
       79 . 1 1  17  17 ALA C   C 13 177.776 0.003 . 1 . . . .  17 ALA C   . 18857 18 
       80 . 1 1  17  17 ALA CA  C 13  52.641 0.000 . 1 . . . .  17 ALA CA  . 18857 18 
       81 . 1 1  17  17 ALA N   N 15 128.669 0.000 . 1 . . . .  17 ALA N   . 18857 18 
       82 . 1 1  18  18 ALA H   H  1   8.401 0.003 . 1 . . . .  18 ALA H   . 18857 18 
       83 . 1 1  18  18 ALA HA  H  1   4.226 0.000 . 1 . . . .  18 ALA HA  . 18857 18 
       84 . 1 1  18  18 ALA C   C 13 177.993 0.002 . 1 . . . .  18 ALA C   . 18857 18 
       85 . 1 1  18  18 ALA CA  C 13  52.772 0.000 . 1 . . . .  18 ALA CA  . 18857 18 
       86 . 1 1  18  18 ALA N   N 15 123.841 0.000 . 1 . . . .  18 ALA N   . 18857 18 
       87 . 1 1  19  19 ALA H   H  1   8.358 0.000 . 1 . . . .  19 ALA H   . 18857 18 
       88 . 1 1  19  19 ALA HA  H  1   4.260 0.000 . 1 . . . .  19 ALA HA  . 18857 18 
       89 . 1 1  19  19 ALA C   C 13 178.286 0.004 . 1 . . . .  19 ALA C   . 18857 18 
       90 . 1 1  19  19 ALA CA  C 13  52.847 0.000 . 1 . . . .  19 ALA CA  . 18857 18 
       91 . 1 1  19  19 ALA N   N 15 123.279 0.000 . 1 . . . .  19 ALA N   . 18857 18 
       92 . 1 1  20  20 GLU H   H  1   8.405 0.000 . 1 . . . .  20 GLU H   . 18857 18 
       93 . 1 1  20  20 GLU C   C 13 177.003 0.000 . 1 . . . .  20 GLU C   . 18857 18 
       94 . 1 1  20  20 GLU CA  C 13  56.802 0.000 . 1 . . . .  20 GLU CA  . 18857 18 
       95 . 1 1  20  20 GLU N   N 15 120.293 0.000 . 1 . . . .  20 GLU N   . 18857 18 
       96 . 1 1  21  21 LYS H   H  1   8.419 0.001 . 1 . . . .  21 LYS H   . 18857 18 
       97 . 1 1  21  21 LYS HA  H  1   4.321 0.000 . 1 . . . .  21 LYS HA  . 18857 18 
       98 . 1 1  21  21 LYS C   C 13 177.250 0.002 . 1 . . . .  21 LYS C   . 18857 18 
       99 . 1 1  21  21 LYS CA  C 13  56.776 0.000 . 1 . . . .  21 LYS CA  . 18857 18 
      100 . 1 1  21  21 LYS N   N 15 122.511 0.000 . 1 . . . .  21 LYS N   . 18857 18 
      101 . 1 1  22  22 THR H   H  1   8.217 0.001 . 1 . . . .  22 THR H   . 18857 18 
      102 . 1 1  22  22 THR HA  H  1   4.256 0.000 . 1 . . . .  22 THR HA  . 18857 18 
      103 . 1 1  22  22 THR C   C 13 174.752 0.011 . 1 . . . .  22 THR C   . 18857 18 
      104 . 1 1  22  22 THR CA  C 13  62.369 0.000 . 1 . . . .  22 THR CA  . 18857 18 
      105 . 1 1  22  22 THR N   N 15 115.569 0.000 . 1 . . . .  22 THR N   . 18857 18 
      106 . 1 1  23  23 LYS H   H  1   8.433 0.001 . 1 . . . .  23 LYS H   . 18857 18 
      107 . 1 1  23  23 LYS HA  H  1   4.277 0.000 . 1 . . . .  23 LYS HA  . 18857 18 
      108 . 1 1  23  23 LYS C   C 13 176.779 0.003 . 1 . . . .  23 LYS C   . 18857 18 
      109 . 1 1  23  23 LYS CA  C 13  56.804 0.000 . 1 . . . .  23 LYS CA  . 18857 18 
      110 . 1 1  23  23 LYS N   N 15 123.927 0.000 . 1 . . . .  23 LYS N   . 18857 18 
      111 . 1 1  24  24 GLN H   H  1   8.510 0.000 . 1 . . . .  24 GLN H   . 18857 18 
      112 . 1 1  24  24 GLN HA  H  1   4.296 0.000 . 1 . . . .  24 GLN HA  . 18857 18 
      113 . 1 1  24  24 GLN C   C 13 176.675 0.001 . 1 . . . .  24 GLN C   . 18857 18 
      114 . 1 1  24  24 GLN CA  C 13  56.308 0.000 . 1 . . . .  24 GLN CA  . 18857 18 
      115 . 1 1  24  24 GLN N   N 15 122.335 0.000 . 1 . . . .  24 GLN N   . 18857 18 
      116 . 1 1  25  25 GLY H   H  1   8.558 0.001 . 1 . . . .  25 GLY H   . 18857 18 
      117 . 1 1  25  25 GLY HA2 H  1   3.978 0.000 . 1 . . . .  25 GLY HA2 . 18857 18 
      118 . 1 1  25  25 GLY HA3 H  1   3.978 0.000 . 1 . . . .  25 GLY HA3 . 18857 18 
      119 . 1 1  25  25 GLY C   C 13 174.332 0.002 . 1 . . . .  25 GLY C   . 18857 18 
      120 . 1 1  25  25 GLY CA  C 13  45.361 0.000 . 1 . . . .  25 GLY CA  . 18857 18 
      121 . 1 1  25  25 GLY N   N 15 110.727 0.000 . 1 . . . .  25 GLY N   . 18857 18 
      122 . 1 1  26  26 VAL H   H  1   8.096 0.000 . 1 . . . .  26 VAL H   . 18857 18 
      123 . 1 1  26  26 VAL HA  H  1   4.062 0.000 . 1 . . . .  26 VAL HA  . 18857 18 
      124 . 1 1  26  26 VAL C   C 13 176.485 0.005 . 1 . . . .  26 VAL C   . 18857 18 
      125 . 1 1  26  26 VAL CA  C 13  62.689 0.000 . 1 . . . .  26 VAL CA  . 18857 18 
      126 . 1 1  26  26 VAL N   N 15 120.029 0.000 . 1 . . . .  26 VAL N   . 18857 18 
      127 . 1 1  27  27 ALA H   H  1   8.501 0.000 . 1 . . . .  27 ALA H   . 18857 18 
      128 . 1 1  27  27 ALA HA  H  1   4.282 0.000 . 1 . . . .  27 ALA HA  . 18857 18 
      129 . 1 1  27  27 ALA C   C 13 178.242 0.001 . 1 . . . .  27 ALA C   . 18857 18 
      130 . 1 1  27  27 ALA CA  C 13  52.848 0.000 . 1 . . . .  27 ALA CA  . 18857 18 
      131 . 1 1  27  27 ALA N   N 15 127.531 0.000 . 1 . . . .  27 ALA N   . 18857 18 
      132 . 1 1  28  28 GLU H   H  1   8.481 0.002 . 1 . . . .  28 GLU H   . 18857 18 
      133 . 1 1  28  28 GLU HA  H  1   4.193 0.000 . 1 . . . .  28 GLU HA  . 18857 18 
      134 . 1 1  28  28 GLU C   C 13 176.759 0.005 . 1 . . . .  28 GLU C   . 18857 18 
      135 . 1 1  28  28 GLU CA  C 13  56.852 0.000 . 1 . . . .  28 GLU CA  . 18857 18 
      136 . 1 1  28  28 GLU N   N 15 120.738 0.000 . 1 . . . .  28 GLU N   . 18857 18 
      137 . 1 1  29  29 ALA H   H  1   8.380 0.002 . 1 . . . .  29 ALA H   . 18857 18 
      138 . 1 1  29  29 ALA HA  H  1   4.263 0.000 . 1 . . . .  29 ALA HA  . 18857 18 
      139 . 1 1  29  29 ALA C   C 13 177.834 0.007 . 1 . . . .  29 ALA C   . 18857 18 
      140 . 1 1  29  29 ALA CA  C 13  52.727 0.000 . 1 . . . .  29 ALA CA  . 18857 18 
      141 . 1 1  29  29 ALA N   N 15 125.157 0.000 . 1 . . . .  29 ALA N   . 18857 18 
      142 . 1 1  30  30 ALA H   H  1   8.314 0.000 . 1 . . . .  30 ALA H   . 18857 18 
      143 . 1 1  30  30 ALA HA  H  1   4.287 0.000 . 1 . . . .  30 ALA HA  . 18857 18 
      144 . 1 1  30  30 ALA C   C 13 178.555 0.001 . 1 . . . .  30 ALA C   . 18857 18 
      145 . 1 1  30  30 ALA CA  C 13  52.821 0.000 . 1 . . . .  30 ALA CA  . 18857 18 
      146 . 1 1  30  30 ALA N   N 15 123.167 0.000 . 1 . . . .  30 ALA N   . 18857 18 
      147 . 1 1  31  31 GLY H   H  1   8.388 0.002 . 1 . . . .  31 GLY H   . 18857 18 
      148 . 1 1  31  31 GLY HA2 H  1   3.926 0.000 . 1 . . . .  31 GLY HA2 . 18857 18 
      149 . 1 1  31  31 GLY HA3 H  1   3.926 0.000 . 1 . . . .  31 GLY HA3 . 18857 18 
      150 . 1 1  31  31 GLY C   C 13 174.254 0.000 . 1 . . . .  31 GLY C   . 18857 18 
      151 . 1 1  31  31 GLY CA  C 13  45.348 0.000 . 1 . . . .  31 GLY CA  . 18857 18 
      152 . 1 1  31  31 GLY N   N 15 107.886 0.000 . 1 . . . .  31 GLY N   . 18857 18 
      153 . 1 1  32  32 LYS H   H  1   8.178 0.000 . 1 . . . .  32 LYS H   . 18857 18 
      154 . 1 1  32  32 LYS HA  H  1   4.420 0.003 . 1 . . . .  32 LYS HA  . 18857 18 
      155 . 1 1  32  32 LYS C   C 13 177.084 0.001 . 1 . . . .  32 LYS C   . 18857 18 
      156 . 1 1  32  32 LYS CA  C 13  56.238 0.004 . 1 . . . .  32 LYS CA  . 18857 18 
      157 . 1 1  32  32 LYS N   N 15 120.814 0.000 . 1 . . . .  32 LYS N   . 18857 18 
      158 . 1 1  33  33 THR H   H  1   8.313 0.001 . 1 . . . .  33 THR H   . 18857 18 
      159 . 1 1  33  33 THR HA  H  1   4.328 0.000 . 1 . . . .  33 THR HA  . 18857 18 
      160 . 1 1  33  33 THR C   C 13 174.719 0.005 . 1 . . . .  33 THR C   . 18857 18 
      161 . 1 1  33  33 THR CA  C 13  61.990 0.000 . 1 . . . .  33 THR CA  . 18857 18 
      162 . 1 1  33  33 THR N   N 15 115.826 0.000 . 1 . . . .  33 THR N   . 18857 18 
      163 . 1 1  34  34 LYS H   H  1   8.561 0.000 . 1 . . . .  34 LYS H   . 18857 18 
      164 . 1 1  34  34 LYS C   C 13 176.598 0.000 . 1 . . . .  34 LYS C   . 18857 18 
      165 . 1 1  34  34 LYS CA  C 13  56.565 0.000 . 1 . . . .  34 LYS CA  . 18857 18 
      166 . 1 1  34  34 LYS N   N 15 124.026 0.000 . 1 . . . .  34 LYS N   . 18857 18 
      167 . 1 1  35  35 GLU H   H  1   8.532 0.001 . 1 . . . .  35 GLU H   . 18857 18 
      168 . 1 1  35  35 GLU HA  H  1   4.256 0.000 . 1 . . . .  35 GLU HA  . 18857 18 
      169 . 1 1  35  35 GLU C   C 13 176.997 0.000 . 1 . . . .  35 GLU C   . 18857 18 
      170 . 1 1  35  35 GLU CA  C 13  56.521 0.000 . 1 . . . .  35 GLU CA  . 18857 18 
      171 . 1 1  35  35 GLU N   N 15 122.132 0.000 . 1 . . . .  35 GLU N   . 18857 18 
      172 . 1 1  36  36 GLY H   H  1   8.513 0.002 . 1 . . . .  36 GLY H   . 18857 18 
      173 . 1 1  36  36 GLY HA2 H  1   3.952 0.000 . 1 . . . .  36 GLY HA2 . 18857 18 
      174 . 1 1  36  36 GLY HA3 H  1   3.952 0.000 . 1 . . . .  36 GLY HA3 . 18857 18 
      175 . 1 1  36  36 GLY C   C 13 174.059 0.008 . 1 . . . .  36 GLY C   . 18857 18 
      176 . 1 1  36  36 GLY CA  C 13  45.277 0.000 . 1 . . . .  36 GLY CA  . 18857 18 
      177 . 1 1  36  36 GLY N   N 15 110.381 0.000 . 1 . . . .  36 GLY N   . 18857 18 
      178 . 1 1  37  37 VAL H   H  1   7.991 0.001 . 1 . . . .  37 VAL H   . 18857 18 
      179 . 1 1  37  37 VAL HA  H  1   4.059 0.000 . 1 . . . .  37 VAL HA  . 18857 18 
      180 . 1 1  37  37 VAL C   C 13 176.013 0.009 . 1 . . . .  37 VAL C   . 18857 18 
      181 . 1 1  37  37 VAL CA  C 13  62.377 0.000 . 1 . . . .  37 VAL CA  . 18857 18 
      182 . 1 1  37  37 VAL N   N 15 119.756 0.000 . 1 . . . .  37 VAL N   . 18857 18 
      183 . 1 1  38  38 LEU H   H  1   8.369 0.001 . 1 . . . .  38 LEU H   . 18857 18 
      184 . 1 1  38  38 LEU HA  H  1   4.341 0.003 . 1 . . . .  38 LEU HA  . 18857 18 
      185 . 1 1  38  38 LEU C   C 13 176.725 0.004 . 1 . . . .  38 LEU C   . 18857 18 
      186 . 1 1  38  38 LEU CA  C 13  54.944 0.030 . 1 . . . .  38 LEU CA  . 18857 18 
      187 . 1 1  38  38 LEU N   N 15 126.036 0.000 . 1 . . . .  38 LEU N   . 18857 18 
      188 . 1 1  39  39 TYR H   H  1   8.361 0.001 . 1 . . . .  39 TYR H   . 18857 18 
      189 . 1 1  39  39 TYR HA  H  1   4.580 0.002 . 1 . . . .  39 TYR HA  . 18857 18 
      190 . 1 1  39  39 TYR C   C 13 175.629 0.003 . 1 . . . .  39 TYR C   . 18857 18 
      191 . 1 1  39  39 TYR CA  C 13  57.904 0.027 . 1 . . . .  39 TYR CA  . 18857 18 
      192 . 1 1  39  39 TYR N   N 15 122.712 0.000 . 1 . . . .  39 TYR N   . 18857 18 
      193 . 1 1  40  40 VAL H   H  1   8.156 0.001 . 1 . . . .  40 VAL H   . 18857 18 
      194 . 1 1  40  40 VAL HA  H  1   4.058 0.000 . 1 . . . .  40 VAL HA  . 18857 18 
      195 . 1 1  40  40 VAL C   C 13 176.169 0.008 . 1 . . . .  40 VAL C   . 18857 18 
      196 . 1 1  40  40 VAL CA  C 13  62.214 0.000 . 1 . . . .  40 VAL CA  . 18857 18 
      197 . 1 1  40  40 VAL N   N 15 123.709 0.000 . 1 . . . .  40 VAL N   . 18857 18 
      198 . 1 1  41  41 GLY H   H  1   8.105 0.001 . 1 . . . .  41 GLY H   . 18857 18 
      199 . 1 1  41  41 GLY HA2 H  1   3.927 0.000 . 1 . . . .  41 GLY HA2 . 18857 18 
      200 . 1 1  41  41 GLY HA3 H  1   3.927 0.000 . 1 . . . .  41 GLY HA3 . 18857 18 
      201 . 1 1  41  41 GLY C   C 13 173.983 0.003 . 1 . . . .  41 GLY C   . 18857 18 
      202 . 1 1  41  41 GLY CA  C 13  45.143 0.000 . 1 . . . .  41 GLY CA  . 18857 18 
      203 . 1 1  41  41 GLY N   N 15 112.311 0.000 . 1 . . . .  41 GLY N   . 18857 18 
      204 . 1 1  42  42 SER H   H  1   8.331 0.001 . 1 . . . .  42 SER H   . 18857 18 
      205 . 1 1  42  42 SER HA  H  1   4.444 0.000 . 1 . . . .  42 SER HA  . 18857 18 
      206 . 1 1  42  42 SER C   C 13 174.845 0.002 . 1 . . . .  42 SER C   . 18857 18 
      207 . 1 1  42  42 SER CA  C 13  58.371 0.023 . 1 . . . .  42 SER CA  . 18857 18 
      208 . 1 1  42  42 SER N   N 15 115.696 0.000 . 1 . . . .  42 SER N   . 18857 18 
      209 . 1 1  43  43 LYS H   H  1   8.565 0.001 . 1 . . . .  43 LYS H   . 18857 18 
      210 . 1 1  43  43 LYS HA  H  1   4.415 0.003 . 1 . . . .  43 LYS HA  . 18857 18 
      211 . 1 1  43  43 LYS C   C 13 176.945 0.000 . 1 . . . .  43 LYS C   . 18857 18 
      212 . 1 1  43  43 LYS CA  C 13  56.435 0.029 . 1 . . . .  43 LYS CA  . 18857 18 
      213 . 1 1  43  43 LYS N   N 15 123.631 0.000 . 1 . . . .  43 LYS N   . 18857 18 
      214 . 1 1  44  44 THR H   H  1   8.252 0.001 . 1 . . . .  44 THR H   . 18857 18 
      215 . 1 1  44  44 THR HA  H  1   4.311 0.000 . 1 . . . .  44 THR HA  . 18857 18 
      216 . 1 1  44  44 THR C   C 13 174.624 0.008 . 1 . . . .  44 THR C   . 18857 18 
      217 . 1 1  44  44 THR CA  C 13  61.968 0.000 . 1 . . . .  44 THR CA  . 18857 18 
      218 . 1 1  44  44 THR N   N 15 115.744 0.000 . 1 . . . .  44 THR N   . 18857 18 
      219 . 1 1  45  45 LYS H   H  1   8.513 0.001 . 1 . . . .  45 LYS H   . 18857 18 
      220 . 1 1  45  45 LYS HA  H  1   4.289 0.000 . 1 . . . .  45 LYS HA  . 18857 18 
      221 . 1 1  45  45 LYS C   C 13 176.596 0.001 . 1 . . . .  45 LYS C   . 18857 18 
      222 . 1 1  45  45 LYS CA  C 13  56.488 0.000 . 1 . . . .  45 LYS CA  . 18857 18 
      223 . 1 1  45  45 LYS N   N 15 124.022 0.000 . 1 . . . .  45 LYS N   . 18857 18 
      224 . 1 1  46  46 GLU H   H  1   8.542 0.001 . 1 . . . .  46 GLU H   . 18857 18 
      225 . 1 1  46  46 GLU HA  H  1   4.255 0.000 . 1 . . . .  46 GLU HA  . 18857 18 
      226 . 1 1  46  46 GLU C   C 13 176.995 0.002 . 1 . . . .  46 GLU C   . 18857 18 
      227 . 1 1  46  46 GLU CA  C 13  56.541 0.000 . 1 . . . .  46 GLU CA  . 18857 18 
      228 . 1 1  46  46 GLU N   N 15 122.380 0.000 . 1 . . . .  46 GLU N   . 18857 18 
      229 . 1 1  47  47 GLY H   H  1   8.512 0.001 . 1 . . . .  47 GLY H   . 18857 18 
      230 . 1 1  47  47 GLY HA2 H  1   3.904 0.000 . 1 . . . .  47 GLY HA2 . 18857 18 
      231 . 1 1  47  47 GLY HA3 H  1   3.904 0.000 . 1 . . . .  47 GLY HA3 . 18857 18 
      232 . 1 1  47  47 GLY C   C 13 173.894 0.017 . 1 . . . .  47 GLY C   . 18857 18 
      233 . 1 1  47  47 GLY CA  C 13  45.196 0.000 . 1 . . . .  47 GLY CA  . 18857 18 
      234 . 1 1  47  47 GLY N   N 15 110.384 0.000 . 1 . . . .  47 GLY N   . 18857 18 
      235 . 1 1  48  48 VAL H   H  1   8.003 0.001 . 1 . . . .  48 VAL H   . 18857 18 
      236 . 1 1  48  48 VAL HA  H  1   4.092 0.000 . 1 . . . .  48 VAL HA  . 18857 18 
      237 . 1 1  48  48 VAL C   C 13 176.160 0.005 . 1 . . . .  48 VAL C   . 18857 18 
      238 . 1 1  48  48 VAL CA  C 13  62.273 0.000 . 1 . . . .  48 VAL CA  . 18857 18 
      239 . 1 1  48  48 VAL N   N 15 120.003 0.000 . 1 . . . .  48 VAL N   . 18857 18 
      240 . 1 1  49  49 VAL H   H  1   8.382 0.000 . 1 . . . .  49 VAL H   . 18857 18 
      241 . 1 1  49  49 VAL HA  H  1   4.059 0.000 . 1 . . . .  49 VAL HA  . 18857 18 
      242 . 1 1  49  49 VAL C   C 13 175.997 0.007 . 1 . . . .  49 VAL C   . 18857 18 
      243 . 1 1  49  49 VAL CA  C 13  62.264 0.000 . 1 . . . .  49 VAL CA  . 18857 18 
      244 . 1 1  49  49 VAL N   N 15 125.157 0.000 . 1 . . . .  49 VAL N   . 18857 18 
      245 . 1 1  50  50 HIS H   H  1   8.775 0.001 . 1 . . . .  50 HIS H   . 18857 18 
      246 . 1 1  50  50 HIS HA  H  1   4.704 0.016 . 1 . . . .  50 HIS HA  . 18857 18 
      247 . 1 1  50  50 HIS C   C 13 174.865 0.023 . 1 . . . .  50 HIS C   . 18857 18 
      248 . 1 1  50  50 HIS CA  C 13  55.288 0.031 . 1 . . . .  50 HIS CA  . 18857 18 
      249 . 1 1  50  50 HIS N   N 15 123.730 0.000 . 1 . . . .  50 HIS N   . 18857 18 
      250 . 1 1  51  51 GLY H   H  1   8.557 0.002 . 1 . . . .  51 GLY H   . 18857 18 
      251 . 1 1  51  51 GLY HA2 H  1   3.987 0.000 . 1 . . . .  51 GLY HA2 . 18857 18 
      252 . 1 1  51  51 GLY HA3 H  1   3.987 0.000 . 1 . . . .  51 GLY HA3 . 18857 18 
      253 . 1 1  51  51 GLY C   C 13 173.754 0.004 . 1 . . . .  51 GLY C   . 18857 18 
      254 . 1 1  51  51 GLY CA  C 13  45.059 0.000 . 1 . . . .  51 GLY CA  . 18857 18 
      255 . 1 1  51  51 GLY N   N 15 110.727 0.000 . 1 . . . .  51 GLY N   . 18857 18 
      256 . 1 1  52  52 VAL H   H  1   8.184 0.000 . 1 . . . .  52 VAL H   . 18857 18 
      257 . 1 1  52  52 VAL HA  H  1   4.146 0.001 . 1 . . . .  52 VAL HA  . 18857 18 
      258 . 1 1  52  52 VAL C   C 13 175.998 0.003 . 1 . . . .  52 VAL C   . 18857 18 
      259 . 1 1  52  52 VAL CA  C 13  61.981 0.036 . 1 . . . .  52 VAL CA  . 18857 18 
      260 . 1 1  52  52 VAL N   N 15 119.759 0.000 . 1 . . . .  52 VAL N   . 18857 18 
      261 . 1 1  53  53 ALA H   H  1   8.583 0.004 . 1 . . . .  53 ALA H   . 18857 18 
      262 . 1 1  53  53 ALA HA  H  1   4.403 0.003 . 1 . . . .  53 ALA HA  . 18857 18 
      263 . 1 1  53  53 ALA C   C 13 177.891 0.001 . 1 . . . .  53 ALA C   . 18857 18 
      264 . 1 1  53  53 ALA CA  C 13  52.394 0.008 . 1 . . . .  53 ALA CA  . 18857 18 
      265 . 1 1  53  53 ALA N   N 15 128.478 0.000 . 1 . . . .  53 ALA N   . 18857 18 
      266 . 1 1  54  54 THR H   H  1   8.320 0.003 . 1 . . . .  54 THR H   . 18857 18 
      267 . 1 1  54  54 THR HA  H  1   4.313 0.000 . 1 . . . .  54 THR HA  . 18857 18 
      268 . 1 1  54  54 THR C   C 13 174.590 0.003 . 1 . . . .  54 THR C   . 18857 18 
      269 . 1 1  54  54 THR CA  C 13  61.876 0.000 . 1 . . . .  54 THR CA  . 18857 18 
      270 . 1 1  54  54 THR N   N 15 115.186 0.000 . 1 . . . .  54 THR N   . 18857 18 
      271 . 1 1  55  55 VAL H   H  1   8.339 0.000 . 1 . . . .  55 VAL H   . 18857 18 
      272 . 1 1  55  55 VAL HA  H  1   4.081 0.000 . 1 . . . .  55 VAL HA  . 18857 18 
      273 . 1 1  55  55 VAL C   C 13 175.921 0.004 . 1 . . . .  55 VAL C   . 18857 18 
      274 . 1 1  55  55 VAL CA  C 13  62.428 0.000 . 1 . . . .  55 VAL CA  . 18857 18 
      275 . 1 1  55  55 VAL N   N 15 123.341 0.000 . 1 . . . .  55 VAL N   . 18857 18 
      276 . 1 1  56  56 ALA H   H  1   8.516 0.001 . 1 . . . .  56 ALA H   . 18857 18 
      277 . 1 1  56  56 ALA HA  H  1   4.281 0.000 . 1 . . . .  56 ALA HA  . 18857 18 
      278 . 1 1  56  56 ALA C   C 13 177.853 0.006 . 1 . . . .  56 ALA C   . 18857 18 
      279 . 1 1  56  56 ALA CA  C 13  52.570 0.000 . 1 . . . .  56 ALA CA  . 18857 18 
      280 . 1 1  56  56 ALA N   N 15 128.342 0.000 . 1 . . . .  56 ALA N   . 18857 18 
      281 . 1 1  57  57 GLU H   H  1   8.454 0.001 . 1 . . . .  57 GLU H   . 18857 18 
      282 . 1 1  57  57 GLU C   C 13 176.757 0.000 . 1 . . . .  57 GLU C   . 18857 18 
      283 . 1 1  57  57 GLU CA  C 13  56.557 0.000 . 1 . . . .  57 GLU CA  . 18857 18 
      284 . 1 1  57  57 GLU N   N 15 121.084 0.000 . 1 . . . .  57 GLU N   . 18857 18 
      285 . 1 1  58  58 LYS H   H  1   8.525 0.001 . 1 . . . .  58 LYS H   . 18857 18 
      286 . 1 1  58  58 LYS HA  H  1   4.347 0.000 . 1 . . . .  58 LYS HA  . 18857 18 
      287 . 1 1  58  58 LYS C   C 13 177.055 0.001 . 1 . . . .  58 LYS C   . 18857 18 
      288 . 1 1  58  58 LYS CA  C 13  56.761 0.000 . 1 . . . .  58 LYS CA  . 18857 18 
      289 . 1 1  58  58 LYS N   N 15 123.087 0.000 . 1 . . . .  58 LYS N   . 18857 18 
      290 . 1 1  59  59 THR H   H  1   8.303 0.002 . 1 . . . .  59 THR H   . 18857 18 
      291 . 1 1  59  59 THR HA  H  1   4.273 0.000 . 1 . . . .  59 THR HA  . 18857 18 
      292 . 1 1  59  59 THR C   C 13 174.697 0.007 . 1 . . . .  59 THR C   . 18857 18 
      293 . 1 1  59  59 THR CA  C 13  62.219 0.000 . 1 . . . .  59 THR CA  . 18857 18 
      294 . 1 1  59  59 THR N   N 15 116.265 0.000 . 1 . . . .  59 THR N   . 18857 18 
      295 . 1 1  60  60 LYS H   H  1   8.475 0.000 . 1 . . . .  60 LYS H   . 18857 18 
      296 . 1 1  60  60 LYS HA  H  1   4.283 0.000 . 1 . . . .  60 LYS HA  . 18857 18 
      297 . 1 1  60  60 LYS C   C 13 176.795 0.007 . 1 . . . .  60 LYS C   . 18857 18 
      298 . 1 1  60  60 LYS CA  C 13  56.682 0.000 . 1 . . . .  60 LYS CA  . 18857 18 
      299 . 1 1  60  60 LYS N   N 15 123.884 0.000 . 1 . . . .  60 LYS N   . 18857 18 
      300 . 1 1  61  61 GLU H   H  1   8.515 0.002 . 1 . . . .  61 GLU H   . 18857 18 
      301 . 1 1  61  61 GLU C   C 13 176.591 0.000 . 1 . . . .  61 GLU C   . 18857 18 
      302 . 1 1  61  61 GLU CA  C 13  56.602 0.000 . 1 . . . .  61 GLU CA  . 18857 18 
      303 . 1 1  61  61 GLU N   N 15 122.377 0.000 . 1 . . . .  61 GLU N   . 18857 18 
      304 . 1 1  62  62 GLN H   H  1   8.523 0.000 . 1 . . . .  62 GLN H   . 18857 18 
      305 . 1 1  62  62 GLN HA  H  1   4.336 0.000 . 1 . . . .  62 GLN HA  . 18857 18 
      306 . 1 1  62  62 GLN C   C 13 176.032 0.011 . 1 . . . .  62 GLN C   . 18857 18 
      307 . 1 1  62  62 GLN CA  C 13  55.815 0.000 . 1 . . . .  62 GLN CA  . 18857 18 
      308 . 1 1  62  62 GLN N   N 15 122.375 0.000 . 1 . . . .  62 GLN N   . 18857 18 
      309 . 1 1  63  63 VAL H   H  1   8.372 0.003 . 1 . . . .  63 VAL H   . 18857 18 
      310 . 1 1  63  63 VAL HA  H  1   4.186 0.002 . 1 . . . .  63 VAL HA  . 18857 18 
      311 . 1 1  63  63 VAL C   C 13 176.411 0.008 . 1 . . . .  63 VAL C   . 18857 18 
      312 . 1 1  63  63 VAL CA  C 13  62.353 0.033 . 1 . . . .  63 VAL CA  . 18857 18 
      313 . 1 1  63  63 VAL N   N 15 122.192 0.000 . 1 . . . .  63 VAL N   . 18857 18 
      314 . 1 1  64  64 THR H   H  1   8.387 0.001 . 1 . . . .  64 THR H   . 18857 18 
      315 . 1 1  64  64 THR HA  H  1   4.359 0.000 . 1 . . . .  64 THR HA  . 18857 18 
      316 . 1 1  64  64 THR C   C 13 174.089 0.000 . 1 . . . .  64 THR C   . 18857 18 
      317 . 1 1  64  64 THR CA  C 13  61.851 0.000 . 1 . . . .  64 THR CA  . 18857 18 
      318 . 1 1  64  64 THR N   N 15 118.378 0.000 . 1 . . . .  64 THR N   . 18857 18 
      319 . 1 1  65  65 ASN H   H  1   8.603 0.000 . 1 . . . .  65 ASN H   . 18857 18 
      320 . 1 1  65  65 ASN HA  H  1   4.778 0.000 . 1 . . . .  65 ASN HA  . 18857 18 
      321 . 1 1  65  65 ASN C   C 13 175.315 0.000 . 1 . . . .  65 ASN C   . 18857 18 
      322 . 1 1  65  65 ASN CA  C 13  53.090 0.018 . 1 . . . .  65 ASN CA  . 18857 18 
      323 . 1 1  65  65 ASN N   N 15 121.990 0.000 . 1 . . . .  65 ASN N   . 18857 18 
      324 . 1 1  66  66 VAL H   H  1   8.329 0.001 . 1 . . . .  66 VAL H   . 18857 18 
      325 . 1 1  66  66 VAL HA  H  1   4.115 0.003 . 1 . . . .  66 VAL HA  . 18857 18 
      326 . 1 1  66  66 VAL C   C 13 176.944 0.002 . 1 . . . .  66 VAL C   . 18857 18 
      327 . 1 1  66  66 VAL CA  C 13  62.680 0.039 . 1 . . . .  66 VAL CA  . 18857 18 
      328 . 1 1  66  66 VAL N   N 15 120.971 0.000 . 1 . . . .  66 VAL N   . 18857 18 
      329 . 1 1  67  67 GLY H   H  1   8.639 0.001 . 1 . . . .  67 GLY H   . 18857 18 
      330 . 1 1  67  67 GLY HA2 H  1   3.966 0.000 . 1 . . . .  67 GLY HA2 . 18857 18 
      331 . 1 1  67  67 GLY HA3 H  1   3.966 0.000 . 1 . . . .  67 GLY HA3 . 18857 18 
      332 . 1 1  67  67 GLY C   C 13 174.713 0.002 . 1 . . . .  67 GLY C   . 18857 18 
      333 . 1 1  67  67 GLY CA  C 13  45.359 0.000 . 1 . . . .  67 GLY CA  . 18857 18 
      334 . 1 1  67  67 GLY N   N 15 112.818 0.000 . 1 . . . .  67 GLY N   . 18857 18 
      335 . 1 1  68  68 GLY H   H  1   8.305 0.003 . 1 . . . .  68 GLY H   . 18857 18 
      336 . 1 1  68  68 GLY HA2 H  1   3.941 0.000 . 1 . . . .  68 GLY HA2 . 18857 18 
      337 . 1 1  68  68 GLY HA3 H  1   3.941 0.000 . 1 . . . .  68 GLY HA3 . 18857 18 
      338 . 1 1  68  68 GLY C   C 13 173.769 0.001 . 1 . . . .  68 GLY C   . 18857 18 
      339 . 1 1  68  68 GLY CA  C 13  45.002 0.000 . 1 . . . .  68 GLY CA  . 18857 18 
      340 . 1 1  68  68 GLY N   N 15 108.924 0.000 . 1 . . . .  68 GLY N   . 18857 18 
      341 . 1 1  69  69 ALA H   H  1   8.240 0.000 . 1 . . . .  69 ALA H   . 18857 18 
      342 . 1 1  69  69 ALA HA  H  1   4.348 0.000 . 1 . . . .  69 ALA HA  . 18857 18 
      343 . 1 1  69  69 ALA C   C 13 177.724 0.002 . 1 . . . .  69 ALA C   . 18857 18 
      344 . 1 1  69  69 ALA CA  C 13  52.308 0.013 . 1 . . . .  69 ALA CA  . 18857 18 
      345 . 1 1  69  69 ALA N   N 15 123.874 0.000 . 1 . . . .  69 ALA N   . 18857 18 
      346 . 1 1  70  70 VAL H   H  1   8.307 0.001 . 1 . . . .  70 VAL H   . 18857 18 
      347 . 1 1  70  70 VAL HA  H  1   4.086 0.000 . 1 . . . .  70 VAL HA  . 18857 18 
      348 . 1 1  70  70 VAL C   C 13 176.406 0.004 . 1 . . . .  70 VAL C   . 18857 18 
      349 . 1 1  70  70 VAL CA  C 13  62.427 0.000 . 1 . . . .  70 VAL CA  . 18857 18 
      350 . 1 1  70  70 VAL N   N 15 120.777 0.000 . 1 . . . .  70 VAL N   . 18857 18 
      351 . 1 1  71  71 VAL H   H  1   8.488 0.001 . 1 . . . .  71 VAL H   . 18857 18 
      352 . 1 1  71  71 VAL HA  H  1   4.212 0.003 . 1 . . . .  71 VAL HA  . 18857 18 
      353 . 1 1  71  71 VAL C   C 13 176.354 0.005 . 1 . . . .  71 VAL C   . 18857 18 
      354 . 1 1  71  71 VAL CA  C 13  62.121 0.021 . 1 . . . .  71 VAL CA  . 18857 18 
      355 . 1 1  71  71 VAL N   N 15 125.782 0.000 . 1 . . . .  71 VAL N   . 18857 18 
      356 . 1 1  72  72 THR H   H  1   8.399 0.001 . 1 . . . .  72 THR H   . 18857 18 
      357 . 1 1  72  72 THR HA  H  1   4.358 0.000 . 1 . . . .  72 THR HA  . 18857 18 
      358 . 1 1  72  72 THR C   C 13 174.946 0.003 . 1 . . . .  72 THR C   . 18857 18 
      359 . 1 1  72  72 THR CA  C 13  61.888 0.000 . 1 . . . .  72 THR CA  . 18857 18 
      360 . 1 1  72  72 THR N   N 15 118.981 0.000 . 1 . . . .  72 THR N   . 18857 18 
      361 . 1 1  73  73 GLY H   H  1   8.517 0.002 . 1 . . . .  73 GLY H   . 18857 18 
      362 . 1 1  73  73 GLY HA2 H  1   3.986 0.000 . 1 . . . .  73 GLY HA2 . 18857 18 
      363 . 1 1  73  73 GLY HA3 H  1   3.986 0.000 . 1 . . . .  73 GLY HA3 . 18857 18 
      364 . 1 1  73  73 GLY C   C 13 174.041 0.002 . 1 . . . .  73 GLY C   . 18857 18 
      365 . 1 1  73  73 GLY CA  C 13  45.211 0.000 . 1 . . . .  73 GLY CA  . 18857 18 
      366 . 1 1  73  73 GLY N   N 15 111.524 0.000 . 1 . . . .  73 GLY N   . 18857 18 
      367 . 1 1  74  74 VAL H   H  1   8.164 0.001 . 1 . . . .  74 VAL H   . 18857 18 
      368 . 1 1  74  74 VAL HA  H  1   4.186 0.002 . 1 . . . .  74 VAL HA  . 18857 18 
      369 . 1 1  74  74 VAL C   C 13 176.627 0.003 . 1 . . . .  74 VAL C   . 18857 18 
      370 . 1 1  74  74 VAL CA  C 13  62.336 0.016 . 1 . . . .  74 VAL CA  . 18857 18 
      371 . 1 1  74  74 VAL N   N 15 119.729 0.000 . 1 . . . .  74 VAL N   . 18857 18 
      372 . 1 1  75  75 THR H   H  1   8.387 0.003 . 1 . . . .  75 THR H   . 18857 18 
      373 . 1 1  75  75 THR HA  H  1   4.304 0.000 . 1 . . . .  75 THR HA  . 18857 18 
      374 . 1 1  75  75 THR C   C 13 174.106 0.008 . 1 . . . .  75 THR C   . 18857 18 
      375 . 1 1  75  75 THR CA  C 13  61.990 0.000 . 1 . . . .  75 THR CA  . 18857 18 
      376 . 1 1  75  75 THR N   N 15 119.344 0.000 . 1 . . . .  75 THR N   . 18857 18 
      377 . 1 1  76  76 ALA H   H  1   8.464 0.003 . 1 . . . .  76 ALA H   . 18857 18 
      378 . 1 1  76  76 ALA HA  H  1   4.340 0.001 . 1 . . . .  76 ALA HA  . 18857 18 
      379 . 1 1  76  76 ALA C   C 13 177.625 0.002 . 1 . . . .  76 ALA C   . 18857 18 
      380 . 1 1  76  76 ALA CA  C 13  52.444 0.002 . 1 . . . .  76 ALA CA  . 18857 18 
      381 . 1 1  76  76 ALA N   N 15 127.656 0.000 . 1 . . . .  76 ALA N   . 18857 18 
      382 . 1 1  77  77 VAL H   H  1   8.240 0.002 . 1 . . . .  77 VAL H   . 18857 18 
      383 . 1 1  77  77 VAL HA  H  1   4.047 0.000 . 1 . . . .  77 VAL HA  . 18857 18 
      384 . 1 1  77  77 VAL C   C 13 176.077 0.002 . 1 . . . .  77 VAL C   . 18857 18 
      385 . 1 1  77  77 VAL CA  C 13  62.261 0.000 . 1 . . . .  77 VAL CA  . 18857 18 
      386 . 1 1  77  77 VAL N   N 15 120.400 0.000 . 1 . . . .  77 VAL N   . 18857 18 
      387 . 1 1  78  78 ALA H   H  1   8.501 0.001 . 1 . . . .  78 ALA H   . 18857 18 
      388 . 1 1  78  78 ALA HA  H  1   4.278 0.000 . 1 . . . .  78 ALA HA  . 18857 18 
      389 . 1 1  78  78 ALA C   C 13 177.699 0.001 . 1 . . . .  78 ALA C   . 18857 18 
      390 . 1 1  78  78 ALA CA  C 13  52.512 0.000 . 1 . . . .  78 ALA CA  . 18857 18 
      391 . 1 1  78  78 ALA N   N 15 128.418 0.000 . 1 . . . .  78 ALA N   . 18857 18 
      392 . 1 1  79  79 GLN H   H  1   8.483 0.003 . 1 . . . .  79 GLN H   . 18857 18 
      393 . 1 1  79  79 GLN HA  H  1   4.285 0.000 . 1 . . . .  79 GLN HA  . 18857 18 
      394 . 1 1  79  79 GLN C   C 13 176.013 0.002 . 1 . . . .  79 GLN C   . 18857 18 
      395 . 1 1  79  79 GLN CA  C 13  55.691 0.000 . 1 . . . .  79 GLN CA  . 18857 18 
      396 . 1 1  79  79 GLN N   N 15 120.564 0.000 . 1 . . . .  79 GLN N   . 18857 18 
      397 . 1 1  80  80 LYS H   H  1   8.523 0.002 . 1 . . . .  80 LYS H   . 18857 18 
      398 . 1 1  80  80 LYS HA  H  1   4.365 0.000 . 1 . . . .  80 LYS HA  . 18857 18 
      399 . 1 1  80  80 LYS C   C 13 176.751 0.003 . 1 . . . .  80 LYS C   . 18857 18 
      400 . 1 1  80  80 LYS CA  C 13  56.341 0.000 . 1 . . . .  80 LYS CA  . 18857 18 
      401 . 1 1  80  80 LYS N   N 15 123.539 0.000 . 1 . . . .  80 LYS N   . 18857 18 
      402 . 1 1  81  81 THR H   H  1   8.382 0.001 . 1 . . . .  81 THR H   . 18857 18 
      403 . 1 1  81  81 THR HA  H  1   4.340 0.000 . 1 . . . .  81 THR HA  . 18857 18 
      404 . 1 1  81  81 THR C   C 13 174.478 0.005 . 1 . . . .  81 THR C   . 18857 18 
      405 . 1 1  81  81 THR CA  C 13  61.987 0.000 . 1 . . . .  81 THR CA  . 18857 18 
      406 . 1 1  81  81 THR N   N 15 117.244 0.000 . 1 . . . .  81 THR N   . 18857 18 
      407 . 1 1  82  82 VAL H   H  1   8.397 0.002 . 1 . . . .  82 VAL H   . 18857 18 
      408 . 1 1  82  82 VAL HA  H  1   4.114 0.000 . 1 . . . .  82 VAL HA  . 18857 18 
      409 . 1 1  82  82 VAL C   C 13 176.210 0.003 . 1 . . . .  82 VAL C   . 18857 18 
      410 . 1 1  82  82 VAL CA  C 13  62.325 0.000 . 1 . . . .  82 VAL CA  . 18857 18 
      411 . 1 1  82  82 VAL N   N 15 123.349 0.000 . 1 . . . .  82 VAL N   . 18857 18 
      412 . 1 1  83  83 GLU H   H  1   8.656 0.000 . 1 . . . .  83 GLU H   . 18857 18 
      413 . 1 1  83  83 GLU HA  H  1   4.260 0.000 . 1 . . . .  83 GLU HA  . 18857 18 
      414 . 1 1  83  83 GLU C   C 13 177.075 0.001 . 1 . . . .  83 GLU C   . 18857 18 
      415 . 1 1  83  83 GLU CA  C 13  56.792 0.000 . 1 . . . .  83 GLU CA  . 18857 18 
      416 . 1 1  83  83 GLU N   N 15 125.557 0.000 . 1 . . . .  83 GLU N   . 18857 18 
      417 . 1 1  84  84 GLY H   H  1   8.603 0.000 . 1 . . . .  84 GLY H   . 18857 18 
      418 . 1 1  84  84 GLY HA2 H  1   3.951 0.000 . 1 . . . .  84 GLY HA2 . 18857 18 
      419 . 1 1  84  84 GLY HA3 H  1   3.951 0.000 . 1 . . . .  84 GLY HA3 . 18857 18 
      420 . 1 1  84  84 GLY C   C 13 174.194 0.002 . 1 . . . .  84 GLY C   . 18857 18 
      421 . 1 1  84  84 GLY CA  C 13  45.247 0.000 . 1 . . . .  84 GLY CA  . 18857 18 
      422 . 1 1  84  84 GLY N   N 15 110.903 0.000 . 1 . . . .  84 GLY N   . 18857 18 
      423 . 1 1  85  85 ALA H   H  1   8.341 0.001 . 1 . . . .  85 ALA H   . 18857 18 
      424 . 1 1  85  85 ALA HA  H  1   4.301 0.000 . 1 . . . .  85 ALA HA  . 18857 18 
      425 . 1 1  85  85 ALA C   C 13 178.576 0.001 . 1 . . . .  85 ALA C   . 18857 18 
      426 . 1 1  85  85 ALA CA  C 13  52.919 0.000 . 1 . . . .  85 ALA CA  . 18857 18 
      427 . 1 1  85  85 ALA N   N 15 124.052 0.000 . 1 . . . .  85 ALA N   . 18857 18 
      428 . 1 1  86  86 GLY H   H  1   8.578 0.003 . 1 . . . .  86 GLY H   . 18857 18 
      429 . 1 1  86  86 GLY HA2 H  1   3.965 0.000 . 1 . . . .  86 GLY HA2 . 18857 18 
      430 . 1 1  86  86 GLY HA3 H  1   3.965 0.000 . 1 . . . .  86 GLY HA3 . 18857 18 
      431 . 1 1  86  86 GLY C   C 13 174.335 0.004 . 1 . . . .  86 GLY C   . 18857 18 
      432 . 1 1  86  86 GLY CA  C 13  45.266 0.000 . 1 . . . .  86 GLY CA  . 18857 18 
      433 . 1 1  86  86 GLY N   N 15 108.330 0.000 . 1 . . . .  86 GLY N   . 18857 18 
      434 . 1 1  87  87 SER H   H  1   8.222 0.002 . 1 . . . .  87 SER H   . 18857 18 
      435 . 1 1  87  87 SER HA  H  1   4.460 0.002 . 1 . . . .  87 SER HA  . 18857 18 
      436 . 1 1  87  87 SER C   C 13 174.749 0.006 . 1 . . . .  87 SER C   . 18857 18 
      437 . 1 1  87  87 SER CA  C 13  58.367 0.040 . 1 . . . .  87 SER CA  . 18857 18 
      438 . 1 1  87  87 SER N   N 15 115.821 0.000 . 1 . . . .  87 SER N   . 18857 18 
      439 . 1 1  88  88 ILE H   H  1   8.276 0.000 . 1 . . . .  88 ILE H   . 18857 18 
      440 . 1 1  88  88 ILE HA  H  1   4.165 0.000 . 1 . . . .  88 ILE HA  . 18857 18 
      441 . 1 1  88  88 ILE C   C 13 176.338 0.001 . 1 . . . .  88 ILE C   . 18857 18 
      442 . 1 1  88  88 ILE CA  C 13  61.285 0.031 . 1 . . . .  88 ILE CA  . 18857 18 
      443 . 1 1  88  88 ILE N   N 15 122.972 0.000 . 1 . . . .  88 ILE N   . 18857 18 
      444 . 1 1  89  89 ALA H   H  1   8.434 0.001 . 1 . . . .  89 ALA H   . 18857 18 
      445 . 1 1  89  89 ALA HA  H  1   4.245 0.000 . 1 . . . .  89 ALA HA  . 18857 18 
      446 . 1 1  89  89 ALA C   C 13 177.625 0.001 . 1 . . . .  89 ALA C   . 18857 18 
      447 . 1 1  89  89 ALA CA  C 13  52.612 0.000 . 1 . . . .  89 ALA CA  . 18857 18 
      448 . 1 1  89  89 ALA N   N 15 128.312 0.000 . 1 . . . .  89 ALA N   . 18857 18 
      449 . 1 1  90  90 ALA H   H  1   8.301 0.000 . 1 . . . .  90 ALA H   . 18857 18 
      450 . 1 1  90  90 ALA HA  H  1   4.249 0.000 . 1 . . . .  90 ALA HA  . 18857 18 
      451 . 1 1  90  90 ALA C   C 13 177.791 0.003 . 1 . . . .  90 ALA C   . 18857 18 
      452 . 1 1  90  90 ALA CA  C 13  52.442 0.000 . 1 . . . .  90 ALA CA  . 18857 18 
      453 . 1 1  90  90 ALA N   N 15 123.543 0.000 . 1 . . . .  90 ALA N   . 18857 18 
      454 . 1 1  91  91 ALA H   H  1   8.376 0.002 . 1 . . . .  91 ALA H   . 18857 18 
      455 . 1 1  91  91 ALA HA  H  1   4.349 0.003 . 1 . . . .  91 ALA HA  . 18857 18 
      456 . 1 1  91  91 ALA C   C 13 178.204 0.001 . 1 . . . .  91 ALA C   . 18857 18 
      457 . 1 1  91  91 ALA CA  C 13  52.596 0.032 . 1 . . . .  91 ALA CA  . 18857 18 
      458 . 1 1  91  91 ALA N   N 15 123.637 0.000 . 1 . . . .  91 ALA N   . 18857 18 
      459 . 1 1  92  92 THR H   H  1   8.183 0.000 . 1 . . . .  92 THR H   . 18857 18 
      460 . 1 1  92  92 THR HA  H  1   4.300 0.000 . 1 . . . .  92 THR HA  . 18857 18 
      461 . 1 1  92  92 THR C   C 13 175.212 0.001 . 1 . . . .  92 THR C   . 18857 18 
      462 . 1 1  92  92 THR CA  C 13  62.035 0.000 . 1 . . . .  92 THR CA  . 18857 18 
      463 . 1 1  92  92 THR N   N 15 112.884 0.000 . 1 . . . .  92 THR N   . 18857 18 
      464 . 1 1  93  93 GLY H   H  1   8.383 0.002 . 1 . . . .  93 GLY H   . 18857 18 
      465 . 1 1  93  93 GLY HA2 H  1   3.907 0.000 . 1 . . . .  93 GLY HA2 . 18857 18 
      466 . 1 1  93  93 GLY HA3 H  1   3.907 0.000 . 1 . . . .  93 GLY HA3 . 18857 18 
      467 . 1 1  93  93 GLY C   C 13 173.645 0.002 . 1 . . . .  93 GLY C   . 18857 18 
      468 . 1 1  93  93 GLY CA  C 13  45.145 0.000 . 1 . . . .  93 GLY CA  . 18857 18 
      469 . 1 1  93  93 GLY N   N 15 110.849 0.000 . 1 . . . .  93 GLY N   . 18857 18 
      470 . 1 1  94  94 PHE H   H  1   8.163 0.001 . 1 . . . .  94 PHE H   . 18857 18 
      471 . 1 1  94  94 PHE HA  H  1   4.604 0.002 . 1 . . . .  94 PHE HA  . 18857 18 
      472 . 1 1  94  94 PHE C   C 13 175.529 0.006 . 1 . . . .  94 PHE C   . 18857 18 
      473 . 1 1  94  94 PHE CA  C 13  57.862 0.007 . 1 . . . .  94 PHE CA  . 18857 18 
      474 . 1 1  94  94 PHE N   N 15 120.459 0.000 . 1 . . . .  94 PHE N   . 18857 18 
      475 . 1 1  95  95 VAL H   H  1   8.134 0.001 . 1 . . . .  95 VAL H   . 18857 18 
      476 . 1 1  95  95 VAL HA  H  1   4.001 0.000 . 1 . . . .  95 VAL HA  . 18857 18 
      477 . 1 1  95  95 VAL C   C 13 175.423 0.002 . 1 . . . .  95 VAL C   . 18857 18 
      478 . 1 1  95  95 VAL CA  C 13  62.036 0.000 . 1 . . . .  95 VAL CA  . 18857 18 
      479 . 1 1  95  95 VAL N   N 15 124.105 0.000 . 1 . . . .  95 VAL N   . 18857 18 
      480 . 1 1  96  96 LYS H   H  1   8.482 0.001 . 1 . . . .  96 LYS H   . 18857 18 
      481 . 1 1  96  96 LYS HA  H  1   4.214 0.000 . 1 . . . .  96 LYS HA  . 18857 18 
      482 . 1 1  96  96 LYS C   C 13 176.514 0.006 . 1 . . . .  96 LYS C   . 18857 18 
      483 . 1 1  96  96 LYS CA  C 13  56.460 0.000 . 1 . . . .  96 LYS CA  . 18857 18 
      484 . 1 1  96  96 LYS N   N 15 126.683 0.000 . 1 . . . .  96 LYS N   . 18857 18 
      485 . 1 1  97  97 LYS H   H  1   8.560 0.002 . 1 . . . .  97 LYS H   . 18857 18 
      486 . 1 1  97  97 LYS HA  H  1   4.293 0.000 . 1 . . . .  97 LYS HA  . 18857 18 
      487 . 1 1  97  97 LYS C   C 13 176.411 0.002 . 1 . . . .  97 LYS C   . 18857 18 
      488 . 1 1  97  97 LYS CA  C 13  56.500 0.000 . 1 . . . .  97 LYS CA  . 18857 18 
      489 . 1 1  97  97 LYS N   N 15 124.026 0.000 . 1 . . . .  97 LYS N   . 18857 18 
      490 . 1 1  98  98 ASP H   H  1   8.487 0.001 . 1 . . . .  98 ASP H   . 18857 18 
      491 . 1 1  98  98 ASP HA  H  1   4.560 0.006 . 1 . . . .  98 ASP HA  . 18857 18 
      492 . 1 1  98  98 ASP C   C 13 176.248 0.005 . 1 . . . .  98 ASP C   . 18857 18 
      493 . 1 1  98  98 ASP CA  C 13  54.355 0.061 . 1 . . . .  98 ASP CA  . 18857 18 
      494 . 1 1  98  98 ASP N   N 15 121.407 0.000 . 1 . . . .  98 ASP N   . 18857 18 
      495 . 1 1  99  99 GLN H   H  1   8.429 0.001 . 1 . . . .  99 GLN H   . 18857 18 
      496 . 1 1  99  99 GLN HA  H  1   4.312 0.000 . 1 . . . .  99 GLN HA  . 18857 18 
      497 . 1 1  99  99 GLN C   C 13 176.081 0.004 . 1 . . . .  99 GLN C   . 18857 18 
      498 . 1 1  99  99 GLN CA  C 13  55.893 0.000 . 1 . . . .  99 GLN CA  . 18857 18 
      499 . 1 1  99  99 GLN N   N 15 120.359 0.000 . 1 . . . .  99 GLN N   . 18857 18 
      500 . 1 1 100 100 LEU H   H  1   8.380 0.000 . 1 . . . . 100 LEU H   . 18857 18 
      501 . 1 1 100 100 LEU HA  H  1   4.337 0.001 . 1 . . . . 100 LEU HA  . 18857 18 
      502 . 1 1 100 100 LEU C   C 13 178.055 0.001 . 1 . . . . 100 LEU C   . 18857 18 
      503 . 1 1 100 100 LEU CA  C 13  55.337 0.014 . 1 . . . . 100 LEU CA  . 18857 18 
      504 . 1 1 100 100 LEU N   N 15 122.991 0.000 . 1 . . . . 100 LEU N   . 18857 18 
      505 . 1 1 101 101 GLY H   H  1   8.553 0.001 . 1 . . . . 101 GLY H   . 18857 18 
      506 . 1 1 101 101 GLY HA2 H  1   3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 18 
      507 . 1 1 101 101 GLY HA3 H  1   3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 18 
      508 . 1 1 101 101 GLY C   C 13 174.127 0.004 . 1 . . . . 101 GLY C   . 18857 18 
      509 . 1 1 101 101 GLY CA  C 13  45.288 0.000 . 1 . . . . 101 GLY CA  . 18857 18 
      510 . 1 1 101 101 GLY N   N 15 109.936 0.000 . 1 . . . . 101 GLY N   . 18857 18 
      511 . 1 1 102 102 LYS H   H  1   8.289 0.000 . 1 . . . . 102 LYS H   . 18857 18 
      512 . 1 1 102 102 LYS HA  H  1   4.306 0.000 . 1 . . . . 102 LYS HA  . 18857 18 
      513 . 1 1 102 102 LYS C   C 13 176.527 0.002 . 1 . . . . 102 LYS C   . 18857 18 
      514 . 1 1 102 102 LYS CA  C 13  56.222 0.000 . 1 . . . . 102 LYS CA  . 18857 18 
      515 . 1 1 102 102 LYS N   N 15 120.876 0.000 . 1 . . . . 102 LYS N   . 18857 18 
      516 . 1 1 103 103 ASN H   H  1   8.702 0.002 . 1 . . . . 103 ASN H   . 18857 18 
      517 . 1 1 103 103 ASN HA  H  1   4.691 0.003 . 1 . . . . 103 ASN HA  . 18857 18 
      518 . 1 1 103 103 ASN C   C 13 175.395 0.022 . 1 . . . . 103 ASN C   . 18857 18 
      519 . 1 1 103 103 ASN CA  C 13  53.327 0.007 . 1 . . . . 103 ASN CA  . 18857 18 
      520 . 1 1 103 103 ASN N   N 15 120.115 0.000 . 1 . . . . 103 ASN N   . 18857 18 
      521 . 1 1 104 104 GLU H   H  1   8.549 0.001 . 1 . . . . 104 GLU H   . 18857 18 
      522 . 1 1 104 104 GLU HA  H  1   4.295 0.000 . 1 . . . . 104 GLU HA  . 18857 18 
      523 . 1 1 104 104 GLU C   C 13 176.597 0.003 . 1 . . . . 104 GLU C   . 18857 18 
      524 . 1 1 104 104 GLU CA  C 13  56.489 0.000 . 1 . . . . 104 GLU CA  . 18857 18 
      525 . 1 1 104 104 GLU N   N 15 121.491 0.000 . 1 . . . . 104 GLU N   . 18857 18 
      526 . 1 1 105 105 GLU H   H  1   8.538 0.002 . 1 . . . . 105 GLU H   . 18857 18 
      527 . 1 1 105 105 GLU C   C 13 177.062 0.000 . 1 . . . . 105 GLU C   . 18857 18 
      528 . 1 1 105 105 GLU CA  C 13  56.520 0.000 . 1 . . . . 105 GLU CA  . 18857 18 
      529 . 1 1 105 105 GLU N   N 15 121.942 0.000 . 1 . . . . 105 GLU N   . 18857 18 
      530 . 1 1 106 106 GLY H   H  1   8.513 0.001 . 1 . . . . 106 GLY H   . 18857 18 
      531 . 1 1 106 106 GLY HA2 H  1   3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 18 
      532 . 1 1 106 106 GLY HA3 H  1   3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 18 
      533 . 1 1 106 106 GLY C   C 13 173.472 0.001 . 1 . . . . 106 GLY C   . 18857 18 
      534 . 1 1 106 106 GLY CA  C 13  44.991 0.000 . 1 . . . . 106 GLY CA  . 18857 18 
      535 . 1 1 106 106 GLY N   N 15 110.122 0.000 . 1 . . . . 106 GLY N   . 18857 18 
      536 . 1 1 107 107 ALA H   H  1   8.195 0.002 . 1 . . . . 107 ALA H   . 18857 18 
      537 . 1 1 107 107 ALA N   N 15 125.040 0.000 . 1 . . . . 107 ALA N   . 18857 18 
      538 . 1 1 108 108 PRO HA  H  1   4.428 0.005 . 1 . . . . 108 PRO HA  . 18857 18 
      539 . 1 1 108 108 PRO C   C 13 177.088 0.003 . 1 . . . . 108 PRO C   . 18857 18 
      540 . 1 1 108 108 PRO CA  C 13  63.041 0.047 . 1 . . . . 108 PRO CA  . 18857 18 
      541 . 1 1 109 109 GLN H   H  1   8.673 0.001 . 1 . . . . 109 GLN H   . 18857 18 
      542 . 1 1 109 109 GLN HA  H  1   4.297 0.000 . 1 . . . . 109 GLN HA  . 18857 18 
      543 . 1 1 109 109 GLN C   C 13 176.034 0.000 . 1 . . . . 109 GLN C   . 18857 18 
      544 . 1 1 109 109 GLN CA  C 13  55.690 0.000 . 1 . . . . 109 GLN CA  . 18857 18 
      545 . 1 1 109 109 GLN N   N 15 121.360 0.000 . 1 . . . . 109 GLN N   . 18857 18 
      546 . 1 1 110 110 GLU H   H  1   8.607 0.001 . 1 . . . . 110 GLU H   . 18857 18 
      547 . 1 1 110 110 GLU HA  H  1   4.287 0.000 . 1 . . . . 110 GLU HA  . 18857 18 
      548 . 1 1 110 110 GLU C   C 13 176.797 0.003 . 1 . . . . 110 GLU C   . 18857 18 
      549 . 1 1 110 110 GLU CA  C 13  56.500 0.000 . 1 . . . . 110 GLU CA  . 18857 18 
      550 . 1 1 110 110 GLU N   N 15 122.717 0.000 . 1 . . . . 110 GLU N   . 18857 18 
      551 . 1 1 111 111 GLY H   H  1   8.516 0.001 . 1 . . . . 111 GLY H   . 18857 18 
      552 . 1 1 111 111 GLY HA2 H  1   3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 18 
      553 . 1 1 111 111 GLY HA3 H  1   3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 18 
      554 . 1 1 111 111 GLY C   C 13 173.805 0.003 . 1 . . . . 111 GLY C   . 18857 18 
      555 . 1 1 111 111 GLY CA  C 13  45.240 0.000 . 1 . . . . 111 GLY CA  . 18857 18 
      556 . 1 1 111 111 GLY N   N 15 110.208 0.000 . 1 . . . . 111 GLY N   . 18857 18 
      557 . 1 1 112 112 ILE H   H  1   8.078 0.001 . 1 . . . . 112 ILE H   . 18857 18 
      558 . 1 1 112 112 ILE HA  H  1   4.168 0.002 . 1 . . . . 112 ILE HA  . 18857 18 
      559 . 1 1 112 112 ILE C   C 13 176.338 0.000 . 1 . . . . 112 ILE C   . 18857 18 
      560 . 1 1 112 112 ILE CA  C 13  60.900 0.031 . 1 . . . . 112 ILE CA  . 18857 18 
      561 . 1 1 112 112 ILE N   N 15 120.339 0.000 . 1 . . . . 112 ILE N   . 18857 18 
      562 . 1 1 113 113 LEU H   H  1   8.495 0.002 . 1 . . . . 113 LEU H   . 18857 18 
      563 . 1 1 113 113 LEU HA  H  1   4.386 0.001 . 1 . . . . 113 LEU HA  . 18857 18 
      564 . 1 1 113 113 LEU C   C 13 177.206 0.005 . 1 . . . . 113 LEU C   . 18857 18 
      565 . 1 1 113 113 LEU CA  C 13  55.043 0.017 . 1 . . . . 113 LEU CA  . 18857 18 
      566 . 1 1 113 113 LEU N   N 15 127.234 0.000 . 1 . . . . 113 LEU N   . 18857 18 
      567 . 1 1 114 114 GLU H   H  1   8.492 0.001 . 1 . . . . 114 GLU H   . 18857 18 
      568 . 1 1 114 114 GLU HA  H  1   4.264 0.000 . 1 . . . . 114 GLU HA  . 18857 18 
      569 . 1 1 114 114 GLU C   C 13 175.890 0.008 . 1 . . . . 114 GLU C   . 18857 18 
      570 . 1 1 114 114 GLU CA  C 13  56.363 0.000 . 1 . . . . 114 GLU CA  . 18857 18 
      571 . 1 1 114 114 GLU N   N 15 122.328 0.000 . 1 . . . . 114 GLU N   . 18857 18 
      572 . 1 1 115 115 ASP H   H  1   8.443 0.003 . 1 . . . . 115 ASP H   . 18857 18 
      573 . 1 1 115 115 ASP HA  H  1   4.572 0.000 . 1 . . . . 115 ASP HA  . 18857 18 
      574 . 1 1 115 115 ASP C   C 13 175.796 0.005 . 1 . . . . 115 ASP C   . 18857 18 
      575 . 1 1 115 115 ASP CA  C 13  54.224 0.006 . 1 . . . . 115 ASP CA  . 18857 18 
      576 . 1 1 115 115 ASP N   N 15 121.541 0.000 . 1 . . . . 115 ASP N   . 18857 18 
      577 . 1 1 116 116 MET H   H  1   8.346 0.001 . 1 . . . . 116 MET H   . 18857 18 
      578 . 1 1 116 116 MET N   N 15 122.184 0.000 . 1 . . . . 116 MET N   . 18857 18 
      579 . 1 1 117 117 PRO HA  H  1   4.450 0.001 . 1 . . . . 117 PRO HA  . 18857 18 
      580 . 1 1 117 117 PRO C   C 13 176.756 0.001 . 1 . . . . 117 PRO C   . 18857 18 
      581 . 1 1 117 117 PRO CA  C 13  62.875 0.032 . 1 . . . . 117 PRO CA  . 18857 18 
      582 . 1 1 118 118 VAL H   H  1   8.397 0.001 . 1 . . . . 118 VAL H   . 18857 18 
      583 . 1 1 118 118 VAL HA  H  1   4.052 0.000 . 1 . . . . 118 VAL HA  . 18857 18 
      584 . 1 1 118 118 VAL C   C 13 175.830 0.001 . 1 . . . . 118 VAL C   . 18857 18 
      585 . 1 1 118 118 VAL CA  C 13  61.948 0.000 . 1 . . . . 118 VAL CA  . 18857 18 
      586 . 1 1 118 118 VAL N   N 15 121.123 0.000 . 1 . . . . 118 VAL N   . 18857 18 
      587 . 1 1 119 119 ASP H   H  1   8.620 0.002 . 1 . . . . 119 ASP H   . 18857 18 
      588 . 1 1 119 119 ASP N   N 15 126.183 0.000 . 1 . . . . 119 ASP N   . 18857 18 
      589 . 1 1 120 120 PRO HA  H  1   4.334 0.002 . 1 . . . . 120 PRO HA  . 18857 18 
      590 . 1 1 120 120 PRO C   C 13 176.953 0.004 . 1 . . . . 120 PRO C   . 18857 18 
      591 . 1 1 120 120 PRO CA  C 13  63.458 0.040 . 1 . . . . 120 PRO CA  . 18857 18 
      592 . 1 1 121 121 ASP H   H  1   8.454 0.000 . 1 . . . . 121 ASP H   . 18857 18 
      593 . 1 1 121 121 ASP HA  H  1   4.600 0.000 . 1 . . . . 121 ASP HA  . 18857 18 
      594 . 1 1 121 121 ASP C   C 13 176.141 0.000 . 1 . . . . 121 ASP C   . 18857 18 
      595 . 1 1 121 121 ASP CA  C 13  54.442 0.033 . 1 . . . . 121 ASP CA  . 18857 18 
      596 . 1 1 121 121 ASP N   N 15 119.337 0.000 . 1 . . . . 121 ASP N   . 18857 18 
      597 . 1 1 122 122 ASN H   H  1   8.189 0.001 . 1 . . . . 122 ASN H   . 18857 18 
      598 . 1 1 122 122 ASN HA  H  1   4.688 0.000 . 1 . . . . 122 ASN HA  . 18857 18 
      599 . 1 1 122 122 ASN C   C 13 175.439 0.000 . 1 . . . . 122 ASN C   . 18857 18 
      600 . 1 1 122 122 ASN CA  C 13  53.386 0.067 . 1 . . . . 122 ASN CA  . 18857 18 
      601 . 1 1 122 122 ASN N   N 15 119.305 0.000 . 1 . . . . 122 ASN N   . 18857 18 
      602 . 1 1 123 123 GLU H   H  1   8.439 0.000 . 1 . . . . 123 GLU H   . 18857 18 
      603 . 1 1 123 123 GLU HA  H  1   4.218 0.000 . 1 . . . . 123 GLU HA  . 18857 18 
      604 . 1 1 123 123 GLU C   C 13 176.096 0.003 . 1 . . . . 123 GLU C   . 18857 18 
      605 . 1 1 123 123 GLU CA  C 13  56.234 0.000 . 1 . . . . 123 GLU CA  . 18857 18 
      606 . 1 1 123 123 GLU N   N 15 121.800 0.000 . 1 . . . . 123 GLU N   . 18857 18 
      607 . 1 1 124 124 ALA H   H  1   8.309 0.002 . 1 . . . . 124 ALA H   . 18857 18 
      608 . 1 1 124 124 ALA HA  H  1   4.275 0.000 . 1 . . . . 124 ALA HA  . 18857 18 
      609 . 1 1 124 124 ALA C   C 13 177.281 0.004 . 1 . . . . 124 ALA C   . 18857 18 
      610 . 1 1 124 124 ALA CA  C 13  52.347 0.000 . 1 . . . . 124 ALA CA  . 18857 18 
      611 . 1 1 124 124 ALA N   N 15 124.579 0.000 . 1 . . . . 124 ALA N   . 18857 18 
      612 . 1 1 125 125 TYR H   H  1   8.111 0.000 . 1 . . . . 125 TYR H   . 18857 18 
      613 . 1 1 125 125 TYR HA  H  1   4.510 0.009 . 1 . . . . 125 TYR HA  . 18857 18 
      614 . 1 1 125 125 TYR C   C 13 175.394 0.002 . 1 . . . . 125 TYR C   . 18857 18 
      615 . 1 1 125 125 TYR CA  C 13  57.772 0.027 . 1 . . . . 125 TYR CA  . 18857 18 
      616 . 1 1 125 125 TYR N   N 15 120.063 0.000 . 1 . . . . 125 TYR N   . 18857 18 
      617 . 1 1 126 126 GLU H   H  1   8.184 0.001 . 1 . . . . 126 GLU H   . 18857 18 
      618 . 1 1 126 126 GLU HA  H  1   4.250 0.001 . 1 . . . . 126 GLU HA  . 18857 18 
      619 . 1 1 126 126 GLU C   C 13 175.417 0.002 . 1 . . . . 126 GLU C   . 18857 18 
      620 . 1 1 126 126 GLU CA  C 13  55.523 0.001 . 1 . . . . 126 GLU CA  . 18857 18 
      621 . 1 1 126 126 GLU N   N 15 123.919 0.000 . 1 . . . . 126 GLU N   . 18857 18 
      622 . 1 1 127 127 MET H   H  1   8.495 0.001 . 1 . . . . 127 MET H   . 18857 18 
      623 . 1 1 127 127 MET N   N 15 124.015 0.000 . 1 . . . . 127 MET N   . 18857 18 
      624 . 1 1 128 128 PRO HA  H  1   4.425 0.008 . 1 . . . . 128 PRO HA  . 18857 18 
      625 . 1 1 128 128 PRO C   C 13 176.938 0.007 . 1 . . . . 128 PRO C   . 18857 18 
      626 . 1 1 128 128 PRO CA  C 13  63.035 0.041 . 1 . . . . 128 PRO CA  . 18857 18 
      627 . 1 1 129 129 SER H   H  1   8.567 0.001 . 1 . . . . 129 SER H   . 18857 18 
      628 . 1 1 129 129 SER HA  H  1   4.404 0.002 . 1 . . . . 129 SER HA  . 18857 18 
      629 . 1 1 129 129 SER C   C 13 174.861 0.000 . 1 . . . . 129 SER C   . 18857 18 
      630 . 1 1 129 129 SER CA  C 13  58.317 0.006 . 1 . . . . 129 SER CA  . 18857 18 
      631 . 1 1 129 129 SER N   N 15 116.885 0.000 . 1 . . . . 129 SER N   . 18857 18 
      632 . 1 1 130 130 GLU H   H  1   8.647 0.000 . 1 . . . . 130 GLU H   . 18857 18 
      633 . 1 1 130 130 GLU HA  H  1   4.320 0.000 . 1 . . . . 130 GLU HA  . 18857 18 
      634 . 1 1 130 130 GLU C   C 13 176.507 0.023 . 1 . . . . 130 GLU C   . 18857 18 
      635 . 1 1 130 130 GLU CA  C 13  56.386 0.000 . 1 . . . . 130 GLU CA  . 18857 18 
      636 . 1 1 130 130 GLU N   N 15 123.278 0.000 . 1 . . . . 130 GLU N   . 18857 18 
      637 . 1 1 131 131 GLU H   H  1   8.515 0.004 . 1 . . . . 131 GLU H   . 18857 18 
      638 . 1 1 131 131 GLU HA  H  1   4.244 0.000 . 1 . . . . 131 GLU HA  . 18857 18 
      639 . 1 1 131 131 GLU C   C 13 176.988 0.005 . 1 . . . . 131 GLU C   . 18857 18 
      640 . 1 1 131 131 GLU CA  C 13  56.794 0.000 . 1 . . . . 131 GLU CA  . 18857 18 
      641 . 1 1 131 131 GLU N   N 15 121.939 0.000 . 1 . . . . 131 GLU N   . 18857 18 
      642 . 1 1 132 132 GLY H   H  1   8.494 0.002 . 1 . . . . 132 GLY H   . 18857 18 
      643 . 1 1 132 132 GLY HA2 H  1   3.894 0.000 . 1 . . . . 132 GLY HA2 . 18857 18 
      644 . 1 1 132 132 GLY HA3 H  1   3.894 0.000 . 1 . . . . 132 GLY HA3 . 18857 18 
      645 . 1 1 132 132 GLY C   C 13 173.882 0.000 . 1 . . . . 132 GLY C   . 18857 18 
      646 . 1 1 132 132 GLY CA  C 13  45.138 0.000 . 1 . . . . 132 GLY CA  . 18857 18 
      647 . 1 1 132 132 GLY N   N 15 110.102 0.000 . 1 . . . . 132 GLY N   . 18857 18 
      648 . 1 1 133 133 TYR H   H  1   8.140 0.001 . 1 . . . . 133 TYR H   . 18857 18 
      649 . 1 1 133 133 TYR HA  H  1   4.500 0.002 . 1 . . . . 133 TYR HA  . 18857 18 
      650 . 1 1 133 133 TYR C   C 13 175.790 0.003 . 1 . . . . 133 TYR C   . 18857 18 
      651 . 1 1 133 133 TYR CA  C 13  58.152 0.029 . 1 . . . . 133 TYR CA  . 18857 18 
      652 . 1 1 133 133 TYR N   N 15 120.430 0.000 . 1 . . . . 133 TYR N   . 18857 18 
      653 . 1 1 134 134 GLN H   H  1   8.292 0.001 . 1 . . . . 134 GLN H   . 18857 18 
      654 . 1 1 134 134 GLN HA  H  1   4.242 0.004 . 1 . . . . 134 GLN HA  . 18857 18 
      655 . 1 1 134 134 GLN C   C 13 174.871 0.000 . 1 . . . . 134 GLN C   . 18857 18 
      656 . 1 1 134 134 GLN CA  C 13  55.370 0.010 . 1 . . . . 134 GLN CA  . 18857 18 
      657 . 1 1 134 134 GLN N   N 15 122.943 0.000 . 1 . . . . 134 GLN N   . 18857 18 
      658 . 1 1 135 135 ASP H   H  1   8.317 0.001 . 1 . . . . 135 ASP H   . 18857 18 
      659 . 1 1 135 135 ASP HA  H  1   4.529 0.004 . 1 . . . . 135 ASP HA  . 18857 18 
      660 . 1 1 135 135 ASP C   C 13 175.514 0.000 . 1 . . . . 135 ASP C   . 18857 18 
      661 . 1 1 135 135 ASP CA  C 13  54.111 0.014 . 1 . . . . 135 ASP CA  . 18857 18 
      662 . 1 1 135 135 ASP N   N 15 121.754 0.000 . 1 . . . . 135 ASP N   . 18857 18 
      663 . 1 1 136 136 TYR H   H  1   8.138 0.001 . 1 . . . . 136 TYR H   . 18857 18 
      664 . 1 1 136 136 TYR HA  H  1   4.553 0.000 . 1 . . . . 136 TYR HA  . 18857 18 
      665 . 1 1 136 136 TYR C   C 13 175.137 0.007 . 1 . . . . 136 TYR C   . 18857 18 
      666 . 1 1 136 136 TYR CA  C 13  57.608 0.029 . 1 . . . . 136 TYR CA  . 18857 18 
      667 . 1 1 136 136 TYR N   N 15 120.845 0.000 . 1 . . . . 136 TYR N   . 18857 18 
      668 . 1 1 137 137 GLU H   H  1   8.308 0.001 . 1 . . . . 137 GLU H   . 18857 18 
      669 . 1 1 137 137 GLU N   N 15 125.455 0.000 . 1 . . . . 137 GLU N   . 18857 18 
      670 . 1 1 138 138 PRO HA  H  1   4.341 0.002 . 1 . . . . 138 PRO HA  . 18857 18 
      671 . 1 1 138 138 PRO C   C 13 176.899 0.001 . 1 . . . . 138 PRO C   . 18857 18 
      672 . 1 1 138 138 PRO CA  C 13  62.858 0.037 . 1 . . . . 138 PRO CA  . 18857 18 
      673 . 1 1 139 139 GLU H   H  1   8.593 0.001 . 1 . . . . 139 GLU H   . 18857 18 
      674 . 1 1 139 139 GLU HA  H  1   4.223 0.000 . 1 . . . . 139 GLU HA  . 18857 18 
      675 . 1 1 139 139 GLU C   C 13 175.430 0.004 . 1 . . . . 139 GLU C   . 18857 18 
      676 . 1 1 139 139 GLU CA  C 13  56.485 0.000 . 1 . . . . 139 GLU CA  . 18857 18 
      677 . 1 1 139 139 GLU N   N 15 121.703 0.000 . 1 . . . . 139 GLU N   . 18857 18 
      678 . 1 1 140 140 ALA H   H  1   8.095 0.001 . 1 . . . . 140 ALA H   . 18857 18 
      679 . 1 1 140 140 ALA HA  H  1   4.102 0.001 . 1 . . . . 140 ALA HA  . 18857 18 
      680 . 1 1 140 140 ALA C   C 13 182.589 0.000 . 1 . . . . 140 ALA C   . 18857 18 
      681 . 1 1 140 140 ALA CA  C 13  53.774 0.000 . 1 . . . . 140 ALA CA  . 18857 18 
      682 . 1 1 140 140 ALA N   N 15 131.060 0.000 . 1 . . . . 140 ALA N   . 18857 18 

   stop_

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