Content for NMR-STAR saveframe, "assigned_chem_shift_list_32"

    save_assigned_chem_shift_list_32
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_32
   _Assigned_chem_shift_list.Entry_ID                      18857
   _Assigned_chem_shift_list.ID                            32
   _Assigned_chem_shift_list.Sample_condition_list_ID      32
   _Assigned_chem_shift_list.Sample_condition_list_label  $temp_25
   _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

      156 '2D 1H-15N HSQC' . . . 18857 32 
      157 '2D 1H-13C HSQC' . . . 18857 32 
      158 '2D HA(CA)CO'    . . . 18857 32 
      159 '2D H(NCO)CA'    . . . 18857 32 
      160 '2D H(N)CO'      . . . 18857 32 

   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   4.106 0.003 . 1 . . . .   1 MET HA  . 18857 32 
        2 . 1 1   1   1 MET C   C 13 172.139 0.000 . 1 . . . .   1 MET C   . 18857 32 
        3 . 1 1   1   1 MET CA  C 13  55.100 0.000 . 1 . . . .   1 MET CA  . 18857 32 
        4 . 1 1   2   2 ASP C   C 13 175.810 0.000 . 1 . . . .   2 ASP C   . 18857 32 
        5 . 1 1   2   2 ASP CA  C 13  54.270 0.000 . 1 . . . .   2 ASP CA  . 18857 32 
        6 . 1 1   3   3 VAL H   H  1   8.229 0.006 . 1 . . . .   3 VAL H   . 18857 32 
        7 . 1 1   3   3 VAL HA  H  1   4.027 0.001 . 1 . . . .   3 VAL HA  . 18857 32 
        8 . 1 1   3   3 VAL C   C 13 175.881 0.002 . 1 . . . .   3 VAL C   . 18857 32 
        9 . 1 1   3   3 VAL CA  C 13  62.531 0.028 . 1 . . . .   3 VAL CA  . 18857 32 
       10 . 1 1   3   3 VAL N   N 15 120.303 0.000 . 1 . . . .   3 VAL N   . 18857 32 
       11 . 1 1   4   4 PHE H   H  1   8.326 0.001 . 1 . . . .   4 PHE H   . 18857 32 
       12 . 1 1   4   4 PHE HA  H  1   4.613 0.000 . 1 . . . .   4 PHE HA  . 18857 32 
       13 . 1 1   4   4 PHE C   C 13 175.839 0.000 . 1 . . . .   4 PHE C   . 18857 32 
       14 . 1 1   4   4 PHE CA  C 13  57.892 0.088 . 1 . . . .   4 PHE CA  . 18857 32 
       15 . 1 1   4   4 PHE N   N 15 123.430 0.000 . 1 . . . .   4 PHE N   . 18857 32 
       16 . 1 1   5   5 MET H   H  1   8.202 0.000 . 1 . . . .   5 MET H   . 18857 32 
       17 . 1 1   5   5 MET HA  H  1   4.390 0.004 . 1 . . . .   5 MET HA  . 18857 32 
       18 . 1 1   5   5 MET C   C 13 175.916 0.019 . 1 . . . .   5 MET C   . 18857 32 
       19 . 1 1   5   5 MET CA  C 13  55.417 0.078 . 1 . . . .   5 MET CA  . 18857 32 
       20 . 1 1   5   5 MET N   N 15 122.204 0.000 . 1 . . . .   5 MET N   . 18857 32 
       21 . 1 1   6   6 LYS H   H  1   8.240 0.003 . 1 . . . .   6 LYS H   . 18857 32 
       22 . 1 1   6   6 LYS HA  H  1   4.219 0.000 . 1 . . . .   6 LYS HA  . 18857 32 
       23 . 1 1   6   6 LYS C   C 13 177.130 0.006 . 1 . . . .   6 LYS C   . 18857 32 
       24 . 1 1   6   6 LYS N   N 15 122.503 0.000 . 1 . . . .   6 LYS N   . 18857 32 
       25 . 1 1   7   7 GLY H   H  1   8.390 0.000 . 1 . . . .   7 GLY H   . 18857 32 
       26 . 1 1   7   7 GLY C   C 13 174.200 0.000 . 1 . . . .   7 GLY C   . 18857 32 
       27 . 1 1   7   7 GLY CA  C 13  45.374 0.000 . 1 . . . .   7 GLY CA  . 18857 32 
       28 . 1 1   7   7 GLY N   N 15 109.798 0.000 . 1 . . . .   7 GLY N   . 18857 32 
       29 . 1 1   8   8 LEU H   H  1   8.041 0.003 . 1 . . . .   8 LEU H   . 18857 32 
       30 . 1 1   8   8 LEU HA  H  1   4.381 0.008 . 1 . . . .   8 LEU HA  . 18857 32 
       31 . 1 1   8   8 LEU C   C 13 177.613 0.007 . 1 . . . .   8 LEU C   . 18857 32 
       32 . 1 1   8   8 LEU CA  C 13  55.179 0.068 . 1 . . . .   8 LEU CA  . 18857 32 
       33 . 1 1   8   8 LEU N   N 15 121.548 0.000 . 1 . . . .   8 LEU N   . 18857 32 
       34 . 1 1   9   9 SER H   H  1   8.298 0.002 . 1 . . . .   9 SER H   . 18857 32 
       35 . 1 1   9   9 SER HA  H  1   4.421 0.002 . 1 . . . .   9 SER HA  . 18857 32 
       36 . 1 1   9   9 SER C   C 13 174.595 0.004 . 1 . . . .   9 SER C   . 18857 32 
       37 . 1 1   9   9 SER CA  C 13  58.381 0.066 . 1 . . . .   9 SER CA  . 18857 32 
       38 . 1 1   9   9 SER N   N 15 116.616 0.000 . 1 . . . .   9 SER N   . 18857 32 
       39 . 1 1  10  10 LYS H   H  1   8.329 0.002 . 1 . . . .  10 LYS H   . 18857 32 
       40 . 1 1  10  10 LYS CA  C 13  56.375 0.000 . 1 . . . .  10 LYS CA  . 18857 32 
       41 . 1 1  10  10 LYS N   N 15 123.440 0.000 . 1 . . . .  10 LYS N   . 18857 32 
       42 . 1 1  11  11 ALA H   H  1   8.254 0.000 . 1 . . . .  11 ALA H   . 18857 32 
       43 . 1 1  11  11 ALA HA  H  1   4.259 0.000 . 1 . . . .  11 ALA HA  . 18857 32 
       44 . 1 1  11  11 ALA C   C 13 177.889 0.006 . 1 . . . .  11 ALA C   . 18857 32 
       45 . 1 1  12  12 LYS H   H  1   8.300 0.001 . 1 . . . .  12 LYS H   . 18857 32 
       46 . 1 1  12  12 LYS N   N 15 120.732 0.000 . 1 . . . .  12 LYS N   . 18857 32 
       47 . 1 1  13  13 GLU C   C 13 177.026 0.000 . 1 . . . .  13 GLU C   . 18857 32 
       48 . 1 1  14  14 GLY H   H  1   8.438 0.001 . 1 . . . .  14 GLY H   . 18857 32 
       49 . 1 1  14  14 GLY C   C 13 174.067 0.000 . 1 . . . .  14 GLY C   . 18857 32 
       50 . 1 1  14  14 GLY CA  C 13  45.411 0.000 . 1 . . . .  14 GLY CA  . 18857 32 
       51 . 1 1  14  14 GLY N   N 15 109.991 0.000 . 1 . . . .  14 GLY N   . 18857 32 
       52 . 1 1  15  15 VAL H   H  1   7.954 0.004 . 1 . . . .  15 VAL H   . 18857 32 
       53 . 1 1  15  15 VAL HA  H  1   4.106 0.000 . 1 . . . .  15 VAL HA  . 18857 32 
       54 . 1 1  15  15 VAL C   C 13 176.423 0.000 . 1 . . . .  15 VAL C   . 18857 32 
       55 . 1 1  15  15 VAL CA  C 13  62.594 0.000 . 1 . . . .  15 VAL CA  . 18857 32 
       56 . 1 1  15  15 VAL N   N 15 119.984 0.000 . 1 . . . .  15 VAL N   . 18857 32 
       57 . 1 1  16  16 VAL H   H  1   8.246 0.003 . 1 . . . .  16 VAL H   . 18857 32 
       58 . 1 1  16  16 VAL C   C 13 175.965 0.000 . 1 . . . .  16 VAL C   . 18857 32 
       59 . 1 1  16  16 VAL N   N 15 124.866 0.000 . 1 . . . .  16 VAL N   . 18857 32 
       60 . 1 1  17  17 ALA H   H  1   8.404 0.001 . 1 . . . .  17 ALA H   . 18857 32 
       61 . 1 1  17  17 ALA HA  H  1   4.261 0.000 . 1 . . . .  17 ALA HA  . 18857 32 
       62 . 1 1  17  17 ALA C   C 13 177.671 0.047 . 1 . . . .  17 ALA C   . 18857 32 
       63 . 1 1  17  17 ALA CA  C 13  52.547 0.000 . 1 . . . .  17 ALA CA  . 18857 32 
       64 . 1 1  17  17 ALA N   N 15 128.331 0.000 . 1 . . . .  17 ALA N   . 18857 32 
       65 . 1 1  18  18 ALA H   H  1   8.274 0.003 . 1 . . . .  18 ALA H   . 18857 32 
       66 . 1 1  18  18 ALA HA  H  1   4.241 0.000 . 1 . . . .  18 ALA HA  . 18857 32 
       67 . 1 1  18  18 ALA C   C 13 177.871 0.004 . 1 . . . .  18 ALA C   . 18857 32 
       68 . 1 1  18  18 ALA CA  C 13  52.781 0.000 . 1 . . . .  18 ALA CA  . 18857 32 
       69 . 1 1  18  18 ALA N   N 15 123.630 0.000 . 1 . . . .  18 ALA N   . 18857 32 
       70 . 1 1  19  19 ALA H   H  1   8.248 0.002 . 1 . . . .  19 ALA H   . 18857 32 
       71 . 1 1  19  19 ALA HA  H  1   4.260 0.000 . 1 . . . .  19 ALA HA  . 18857 32 
       72 . 1 1  19  19 ALA C   C 13 178.161 0.008 . 1 . . . .  19 ALA C   . 18857 32 
       73 . 1 1  19  19 ALA N   N 15 123.001 0.000 . 1 . . . .  19 ALA N   . 18857 32 
       74 . 1 1  20  20 GLU H   H  1   8.311 0.001 . 1 . . . .  20 GLU H   . 18857 32 
       75 . 1 1  20  20 GLU C   C 13 176.931 0.000 . 1 . . . .  20 GLU C   . 18857 32 
       76 . 1 1  20  20 GLU CA  C 13  56.826 0.000 . 1 . . . .  20 GLU CA  . 18857 32 
       77 . 1 1  20  20 GLU N   N 15 119.927 0.000 . 1 . . . .  20 GLU N   . 18857 32 
       78 . 1 1  21  21 LYS H   H  1   8.309 0.000 . 1 . . . .  21 LYS H   . 18857 32 
       79 . 1 1  21  21 LYS HA  H  1   4.334 0.000 . 1 . . . .  21 LYS HA  . 18857 32 
       80 . 1 1  21  21 LYS C   C 13 177.113 0.003 . 1 . . . .  21 LYS C   . 18857 32 
       81 . 1 1  21  21 LYS CA  C 13  56.774 0.000 . 1 . . . .  21 LYS CA  . 18857 32 
       82 . 1 1  21  21 LYS N   N 15 122.118 0.000 . 1 . . . .  21 LYS N   . 18857 32 
       83 . 1 1  22  22 THR H   H  1   8.095 0.002 . 1 . . . .  22 THR H   . 18857 32 
       84 . 1 1  22  22 THR C   C 13 174.699 0.000 . 1 . . . .  22 THR C   . 18857 32 
       85 . 1 1  22  22 THR N   N 15 114.916 0.000 . 1 . . . .  22 THR N   . 18857 32 
       86 . 1 1  23  23 LYS H   H  1   8.312 0.000 . 1 . . . .  23 LYS H   . 18857 32 
       87 . 1 1  23  23 LYS N   N 15 123.624 0.000 . 1 . . . .  23 LYS N   . 18857 32 
       88 . 1 1  24  24 GLN C   C 13 176.570 0.000 . 1 . . . .  24 GLN C   . 18857 32 
       89 . 1 1  25  25 GLY H   H  1   8.466 0.001 . 1 . . . .  25 GLY H   . 18857 32 
       90 . 1 1  25  25 GLY C   C 13 174.243 0.000 . 1 . . . .  25 GLY C   . 18857 32 
       91 . 1 1  25  25 GLY CA  C 13  45.426 0.000 . 1 . . . .  25 GLY CA  . 18857 32 
       92 . 1 1  25  25 GLY N   N 15 110.524 0.000 . 1 . . . .  25 GLY N   . 18857 32 
       93 . 1 1  26  26 VAL H   H  1   7.984 0.002 . 1 . . . .  26 VAL H   . 18857 32 
       94 . 1 1  26  26 VAL C   C 13 176.424 0.000 . 1 . . . .  26 VAL C   . 18857 32 
       95 . 1 1  26  26 VAL CA  C 13  62.499 0.000 . 1 . . . .  26 VAL CA  . 18857 32 
       96 . 1 1  26  26 VAL N   N 15 119.532 0.000 . 1 . . . .  26 VAL N   . 18857 32 
       97 . 1 1  27  27 ALA H   H  1   8.400 0.007 . 1 . . . .  27 ALA H   . 18857 32 
       98 . 1 1  27  27 ALA HA  H  1   4.295 0.000 . 1 . . . .  27 ALA HA  . 18857 32 
       99 . 1 1  27  27 ALA C   C 13 178.059 0.002 . 1 . . . .  27 ALA C   . 18857 32 
      100 . 1 1  27  27 ALA CA  C 13  52.822 0.000 . 1 . . . .  27 ALA CA  . 18857 32 
      101 . 1 1  27  27 ALA N   N 15 127.351 0.000 . 1 . . . .  27 ALA N   . 18857 32 
      102 . 1 1  28  28 GLU H   H  1   8.374 0.001 . 1 . . . .  28 GLU H   . 18857 32 
      103 . 1 1  28  28 GLU C   C 13 176.617 0.000 . 1 . . . .  28 GLU C   . 18857 32 
      104 . 1 1  28  28 GLU CA  C 13  56.875 0.000 . 1 . . . .  28 GLU CA  . 18857 32 
      105 . 1 1  28  28 GLU N   N 15 120.492 0.000 . 1 . . . .  28 GLU N   . 18857 32 
      106 . 1 1  29  29 ALA H   H  1   8.278 0.001 . 1 . . . .  29 ALA H   . 18857 32 
      107 . 1 1  29  29 ALA C   C 13 177.706 0.000 . 1 . . . .  29 ALA C   . 18857 32 
      108 . 1 1  29  29 ALA CA  C 13  52.711 0.000 . 1 . . . .  29 ALA CA  . 18857 32 
      109 . 1 1  29  29 ALA N   N 15 124.875 0.000 . 1 . . . .  29 ALA N   . 18857 32 
      110 . 1 1  30  30 ALA H   H  1   8.215 0.001 . 1 . . . .  30 ALA H   . 18857 32 
      111 . 1 1  30  30 ALA HA  H  1   4.286 0.000 . 1 . . . .  30 ALA HA  . 18857 32 
      112 . 1 1  30  30 ALA C   C 13 178.450 0.002 . 1 . . . .  30 ALA C   . 18857 32 
      113 . 1 1  30  30 ALA N   N 15 123.005 0.000 . 1 . . . .  30 ALA N   . 18857 32 
      114 . 1 1  31  31 GLY H   H  1   8.305 0.002 . 1 . . . .  31 GLY H   . 18857 32 
      115 . 1 1  31  31 GLY C   C 13 174.261 0.000 . 1 . . . .  31 GLY C   . 18857 32 
      116 . 1 1  31  31 GLY CA  C 13  45.421 0.000 . 1 . . . .  31 GLY CA  . 18857 32 
      117 . 1 1  31  31 GLY N   N 15 107.775 0.000 . 1 . . . .  31 GLY N   . 18857 32 
      118 . 1 1  32  32 LYS H   H  1   8.103 0.002 . 1 . . . .  32 LYS H   . 18857 32 
      119 . 1 1  32  32 LYS HA  H  1   4.416 0.001 . 1 . . . .  32 LYS HA  . 18857 32 
      120 . 1 1  32  32 LYS C   C 13 177.000 0.001 . 1 . . . .  32 LYS C   . 18857 32 
      121 . 1 1  32  32 LYS CA  C 13  56.242 0.000 . 1 . . . .  32 LYS CA  . 18857 32 
      122 . 1 1  32  32 LYS N   N 15 120.657 0.000 . 1 . . . .  32 LYS N   . 18857 32 
      123 . 1 1  33  33 THR H   H  1   8.197 0.002 . 1 . . . .  33 THR H   . 18857 32 
      124 . 1 1  33  33 THR HA  H  1   4.346 0.000 . 1 . . . .  33 THR HA  . 18857 32 
      125 . 1 1  33  33 THR C   C 13 174.679 0.006 . 1 . . . .  33 THR C   . 18857 32 
      126 . 1 1  33  33 THR N   N 15 115.350 0.000 . 1 . . . .  33 THR N   . 18857 32 
      127 . 1 1  34  34 LYS H   H  1   8.437 0.001 . 1 . . . .  34 LYS H   . 18857 32 
      128 . 1 1  34  34 LYS N   N 15 123.672 0.000 . 1 . . . .  34 LYS N   . 18857 32 
      129 . 1 1  35  35 GLU C   C 13 176.961 0.000 . 1 . . . .  35 GLU C   . 18857 32 
      130 . 1 1  36  36 GLY H   H  1   8.406 0.002 . 1 . . . .  36 GLY H   . 18857 32 
      131 . 1 1  36  36 GLY C   C 13 174.063 0.000 . 1 . . . .  36 GLY C   . 18857 32 
      132 . 1 1  36  36 GLY CA  C 13  45.403 0.000 . 1 . . . .  36 GLY CA  . 18857 32 
      133 . 1 1  36  36 GLY N   N 15 110.097 0.000 . 1 . . . .  36 GLY N   . 18857 32 
      134 . 1 1  37  37 VAL H   H  1   7.884 0.002 . 1 . . . .  37 VAL H   . 18857 32 
      135 . 1 1  37  37 VAL HA  H  1   4.067 0.000 . 1 . . . .  37 VAL HA  . 18857 32 
      136 . 1 1  37  37 VAL C   C 13 175.938 0.019 . 1 . . . .  37 VAL C   . 18857 32 
      137 . 1 1  37  37 VAL N   N 15 119.379 0.000 . 1 . . . .  37 VAL N   . 18857 32 
      138 . 1 1  38  38 LEU H   H  1   8.245 0.003 . 1 . . . .  38 LEU H   . 18857 32 
      139 . 1 1  38  38 LEU HA  H  1   4.338 0.000 . 1 . . . .  38 LEU HA  . 18857 32 
      140 . 1 1  38  38 LEU CA  C 13  55.017 0.029 . 1 . . . .  38 LEU CA  . 18857 32 
      141 . 1 1  38  38 LEU N   N 15 125.590 0.000 . 1 . . . .  38 LEU N   . 18857 32 
      142 . 1 1  39  39 TYR H   H  1   8.227 0.002 . 1 . . . .  39 TYR H   . 18857 32 
      143 . 1 1  39  39 TYR HA  H  1   4.598 0.001 . 1 . . . .  39 TYR HA  . 18857 32 
      144 . 1 1  39  39 TYR C   C 13 175.613 0.004 . 1 . . . .  39 TYR C   . 18857 32 
      145 . 1 1  39  39 TYR CA  C 13  57.840 0.021 . 1 . . . .  39 TYR CA  . 18857 32 
      146 . 1 1  39  39 TYR N   N 15 122.152 0.000 . 1 . . . .  39 TYR N   . 18857 32 
      147 . 1 1  40  40 VAL H   H  1   8.056 0.001 . 1 . . . .  40 VAL H   . 18857 32 
      148 . 1 1  40  40 VAL HA  H  1   4.065 0.000 . 1 . . . .  40 VAL HA  . 18857 32 
      149 . 1 1  40  40 VAL C   C 13 176.219 0.004 . 1 . . . .  40 VAL C   . 18857 32 
      150 . 1 1  40  40 VAL CA  C 13  62.284 0.000 . 1 . . . .  40 VAL CA  . 18857 32 
      151 . 1 1  40  40 VAL N   N 15 122.920 0.000 . 1 . . . .  40 VAL N   . 18857 32 
      152 . 1 1  41  41 GLY H   H  1   8.061 0.002 . 1 . . . .  41 GLY H   . 18857 32 
      153 . 1 1  41  41 GLY C   C 13 174.022 0.000 . 1 . . . .  41 GLY C   . 18857 32 
      154 . 1 1  41  41 GLY CA  C 13  45.361 0.000 . 1 . . . .  41 GLY CA  . 18857 32 
      155 . 1 1  41  41 GLY N   N 15 112.032 0.000 . 1 . . . .  41 GLY N   . 18857 32 
      156 . 1 1  42  42 SER H   H  1   8.222 0.002 . 1 . . . .  42 SER H   . 18857 32 
      157 . 1 1  42  42 SER HA  H  1   4.441 0.001 . 1 . . . .  42 SER HA  . 18857 32 
      158 . 1 1  42  42 SER C   C 13 174.800 0.005 . 1 . . . .  42 SER C   . 18857 32 
      159 . 1 1  42  42 SER CA  C 13  58.404 0.030 . 1 . . . .  42 SER CA  . 18857 32 
      160 . 1 1  42  42 SER N   N 15 115.566 0.000 . 1 . . . .  42 SER N   . 18857 32 
      161 . 1 1  43  43 LYS H   H  1   8.453 0.002 . 1 . . . .  43 LYS H   . 18857 32 
      162 . 1 1  43  43 LYS HA  H  1   4.412 0.001 . 1 . . . .  43 LYS HA  . 18857 32 
      163 . 1 1  43  43 LYS C   C 13 176.878 0.006 . 1 . . . .  43 LYS C   . 18857 32 
      164 . 1 1  43  43 LYS CA  C 13  56.471 0.063 . 1 . . . .  43 LYS CA  . 18857 32 
      165 . 1 1  43  43 LYS N   N 15 123.345 0.000 . 1 . . . .  43 LYS N   . 18857 32 
      166 . 1 1  44  44 THR H   H  1   8.145 0.002 . 1 . . . .  44 THR H   . 18857 32 
      167 . 1 1  44  44 THR C   C 13 174.616 0.000 . 1 . . . .  44 THR C   . 18857 32 
      168 . 1 1  44  44 THR N   N 15 115.242 0.000 . 1 . . . .  44 THR N   . 18857 32 
      169 . 1 1  45  45 LYS H   H  1   8.388 0.001 . 1 . . . .  45 LYS H   . 18857 32 
      170 . 1 1  45  45 LYS N   N 15 123.625 0.000 . 1 . . . .  45 LYS N   . 18857 32 
      171 . 1 1  46  46 GLU C   C 13 176.961 0.000 . 1 . . . .  46 GLU C   . 18857 32 
      172 . 1 1  47  47 GLY H   H  1   8.406 0.002 . 1 . . . .  47 GLY H   . 18857 32 
      173 . 1 1  47  47 GLY C   C 13 173.932 0.000 . 1 . . . .  47 GLY C   . 18857 32 
      174 . 1 1  47  47 GLY CA  C 13  45.359 0.000 . 1 . . . .  47 GLY CA  . 18857 32 
      175 . 1 1  47  47 GLY N   N 15 110.097 0.000 . 1 . . . .  47 GLY N   . 18857 32 
      176 . 1 1  48  48 VAL H   H  1   7.894 0.002 . 1 . . . .  48 VAL H   . 18857 32 
      177 . 1 1  48  48 VAL HA  H  1   4.105 0.000 . 1 . . . .  48 VAL HA  . 18857 32 
      178 . 1 1  48  48 VAL C   C 13 176.088 0.005 . 1 . . . .  48 VAL C   . 18857 32 
      179 . 1 1  48  48 VAL N   N 15 119.667 0.000 . 1 . . . .  48 VAL N   . 18857 32 
      180 . 1 1  49  49 VAL H   H  1   8.245 0.001 . 1 . . . .  49 VAL H   . 18857 32 
      181 . 1 1  49  49 VAL HA  H  1   4.067 0.000 . 1 . . . .  49 VAL HA  . 18857 32 
      182 . 1 1  49  49 VAL C   C 13 175.918 0.001 . 1 . . . .  49 VAL C   . 18857 32 
      183 . 1 1  49  49 VAL CA  C 13  62.280 0.000 . 1 . . . .  49 VAL CA  . 18857 32 
      184 . 1 1  49  49 VAL N   N 15 124.561 0.000 . 1 . . . .  49 VAL N   . 18857 32 
      185 . 1 1  50  50 HIS H   H  1   8.607 0.001 . 1 . . . .  50 HIS H   . 18857 32 
      186 . 1 1  50  50 HIS HA  H  1   4.720 0.000 . 1 . . . .  50 HIS HA  . 18857 32 
      187 . 1 1  50  50 HIS C   C 13 175.021 0.000 . 1 . . . .  50 HIS C   . 18857 32 
      188 . 1 1  50  50 HIS CA  C 13  55.456 0.008 . 1 . . . .  50 HIS CA  . 18857 32 
      189 . 1 1  50  50 HIS N   N 15 123.413 0.000 . 1 . . . .  50 HIS N   . 18857 32 
      190 . 1 1  51  51 GLY H   H  1   8.444 0.006 . 1 . . . .  51 GLY H   . 18857 32 
      191 . 1 1  51  51 GLY C   C 13 173.783 0.000 . 1 . . . .  51 GLY C   . 18857 32 
      192 . 1 1  52  52 VAL H   H  1   8.054 0.000 . 1 . . . .  52 VAL H   . 18857 32 
      193 . 1 1  52  52 VAL HA  H  1   4.154 0.000 . 1 . . . .  52 VAL HA  . 18857 32 
      194 . 1 1  52  52 VAL C   C 13 175.916 0.000 . 1 . . . .  52 VAL C   . 18857 32 
      195 . 1 1  52  52 VAL CA  C 13  61.976 0.000 . 1 . . . .  52 VAL CA  . 18857 32 
      196 . 1 1  52  52 VAL N   N 15 119.383 0.000 . 1 . . . .  52 VAL N   . 18857 32 
      197 . 1 1  53  53 ALA H   H  1   8.460 0.001 . 1 . . . .  53 ALA H   . 18857 32 
      198 . 1 1  53  53 ALA HA  H  1   4.413 0.003 . 1 . . . .  53 ALA HA  . 18857 32 
      199 . 1 1  53  53 ALA C   C 13 177.811 0.000 . 1 . . . .  53 ALA C   . 18857 32 
      200 . 1 1  53  53 ALA CA  C 13  52.432 0.006 . 1 . . . .  53 ALA CA  . 18857 32 
      201 . 1 1  53  53 ALA N   N 15 128.011 0.000 . 1 . . . .  53 ALA N   . 18857 32 
      202 . 1 1  54  54 THR H   H  1   8.182 0.002 . 1 . . . .  54 THR H   . 18857 32 
      203 . 1 1  54  54 THR C   C 13 174.578 0.000 . 1 . . . .  54 THR C   . 18857 32 
      204 . 1 1  54  54 THR CA  C 13  61.853 0.000 . 1 . . . .  54 THR CA  . 18857 32 
      205 . 1 1  54  54 THR N   N 15 114.574 0.000 . 1 . . . .  54 THR N   . 18857 32 
      206 . 1 1  55  55 VAL H   H  1   8.192 0.002 . 1 . . . .  55 VAL H   . 18857 32 
      207 . 1 1  55  55 VAL HA  H  1   4.091 0.000 . 1 . . . .  55 VAL HA  . 18857 32 
      208 . 1 1  55  55 VAL C   C 13 175.864 0.003 . 1 . . . .  55 VAL C   . 18857 32 
      209 . 1 1  55  55 VAL N   N 15 122.693 0.000 . 1 . . . .  55 VAL N   . 18857 32 
      210 . 1 1  56  56 ALA H   H  1   8.381 0.001 . 1 . . . .  56 ALA H   . 18857 32 
      211 . 1 1  56  56 ALA HA  H  1   4.291 0.000 . 1 . . . .  56 ALA HA  . 18857 32 
      212 . 1 1  56  56 ALA C   C 13 177.750 0.011 . 1 . . . .  56 ALA C   . 18857 32 
      213 . 1 1  56  56 ALA N   N 15 127.878 0.000 . 1 . . . .  56 ALA N   . 18857 32 
      214 . 1 1  57  57 GLU H   H  1   8.340 0.000 . 1 . . . .  57 GLU H   . 18857 32 
      215 . 1 1  57  57 GLU N   N 15 120.744 0.000 . 1 . . . .  57 GLU N   . 18857 32 
      216 . 1 1  58  58 LYS H   H  1   8.394 0.000 . 1 . . . .  58 LYS H   . 18857 32 
      217 . 1 1  58  58 LYS HA  H  1   4.350 0.000 . 1 . . . .  58 LYS HA  . 18857 32 
      218 . 1 1  58  58 LYS C   C 13 176.974 0.003 . 1 . . . .  58 LYS C   . 18857 32 
      219 . 1 1  58  58 LYS N   N 15 122.564 0.000 . 1 . . . .  58 LYS N   . 18857 32 
      220 . 1 1  59  59 THR H   H  1   8.169 0.001 . 1 . . . .  59 THR H   . 18857 32 
      221 . 1 1  59  59 THR C   C 13 174.680 0.000 . 1 . . . .  59 THR C   . 18857 32 
      222 . 1 1  59  59 THR N   N 15 115.603 0.000 . 1 . . . .  59 THR N   . 18857 32 
      223 . 1 1  60  60 LYS H   H  1   8.345 0.003 . 1 . . . .  60 LYS H   . 18857 32 
      224 . 1 1  60  60 LYS N   N 15 123.499 0.000 . 1 . . . .  60 LYS N   . 18857 32 
      225 . 1 1  62  62 GLN C   C 13 175.957 0.000 . 1 . . . .  62 GLN C   . 18857 32 
      226 . 1 1  62  62 GLN CA  C 13  55.897 0.000 . 1 . . . .  62 GLN CA  . 18857 32 
      227 . 1 1  63  63 VAL H   H  1   8.249 0.005 . 1 . . . .  63 VAL H   . 18857 32 
      228 . 1 1  63  63 VAL HA  H  1   4.190 0.005 . 1 . . . .  63 VAL HA  . 18857 32 
      229 . 1 1  63  63 VAL C   C 13 176.322 0.011 . 1 . . . .  63 VAL C   . 18857 32 
      230 . 1 1  63  63 VAL CA  C 13  62.356 0.000 . 1 . . . .  63 VAL CA  . 18857 32 
      231 . 1 1  63  63 VAL N   N 15 121.683 0.000 . 1 . . . .  63 VAL N   . 18857 32 
      232 . 1 1  64  64 THR H   H  1   8.264 0.002 . 1 . . . .  64 THR H   . 18857 32 
      233 . 1 1  64  64 THR HA  H  1   4.368 0.000 . 1 . . . .  64 THR HA  . 18857 32 
      234 . 1 1  64  64 THR C   C 13 174.090 0.005 . 1 . . . .  64 THR C   . 18857 32 
      235 . 1 1  64  64 THR N   N 15 117.811 0.000 . 1 . . . .  64 THR N   . 18857 32 
      236 . 1 1  65  65 ASN H   H  1   8.488 0.002 . 1 . . . .  65 ASN H   . 18857 32 
      237 . 1 1  65  65 ASN C   C 13 175.230 0.000 . 1 . . . .  65 ASN C   . 18857 32 
      238 . 1 1  65  65 ASN CA  C 13  53.179 0.000 . 1 . . . .  65 ASN CA  . 18857 32 
      239 . 1 1  65  65 ASN N   N 15 121.722 0.000 . 1 . . . .  65 ASN N   . 18857 32 
      240 . 1 1  66  66 VAL H   H  1   8.198 0.001 . 1 . . . .  66 VAL H   . 18857 32 
      241 . 1 1  66  66 VAL HA  H  1   4.126 0.000 . 1 . . . .  66 VAL HA  . 18857 32 
      242 . 1 1  66  66 VAL C   C 13 176.829 0.008 . 1 . . . .  66 VAL C   . 18857 32 
      243 . 1 1  66  66 VAL CA  C 13  62.653 0.038 . 1 . . . .  66 VAL CA  . 18857 32 
      244 . 1 1  66  66 VAL N   N 15 120.509 0.000 . 1 . . . .  66 VAL N   . 18857 32 
      245 . 1 1  67  67 GLY H   H  1   8.521 0.001 . 1 . . . .  67 GLY H   . 18857 32 
      246 . 1 1  67  67 GLY HA2 H  1   3.966 0.000 . 1 . . . .  67 GLY HA2 . 18857 32 
      247 . 1 1  67  67 GLY HA3 H  1   3.966 0.000 . 1 . . . .  67 GLY HA3 . 18857 32 
      248 . 1 1  67  67 GLY C   C 13 174.681 0.002 . 1 . . . .  67 GLY C   . 18857 32 
      249 . 1 1  67  67 GLY CA  C 13  45.387 0.000 . 1 . . . .  67 GLY CA  . 18857 32 
      250 . 1 1  67  67 GLY N   N 15 112.478 0.000 . 1 . . . .  67 GLY N   . 18857 32 
      251 . 1 1  68  68 GLY H   H  1   8.204 0.018 . 1 . . . .  68 GLY H   . 18857 32 
      252 . 1 1  68  68 GLY C   C 13 173.776 0.000 . 1 . . . .  68 GLY C   . 18857 32 
      253 . 1 1  68  68 GLY CA  C 13  45.134 0.000 . 1 . . . .  68 GLY CA  . 18857 32 
      254 . 1 1  68  68 GLY N   N 15 108.795 0.000 . 1 . . . .  68 GLY N   . 18857 32 
      255 . 1 1  69  69 ALA H   H  1   8.143 0.001 . 1 . . . .  69 ALA H   . 18857 32 
      256 . 1 1  69  69 ALA HA  H  1   4.358 0.003 . 1 . . . .  69 ALA HA  . 18857 32 
      257 . 1 1  69  69 ALA C   C 13 177.642 0.001 . 1 . . . .  69 ALA C   . 18857 32 
      258 . 1 1  69  69 ALA CA  C 13  52.348 0.021 . 1 . . . .  69 ALA CA  . 18857 32 
      259 . 1 1  69  69 ALA N   N 15 123.758 0.000 . 1 . . . .  69 ALA N   . 18857 32 
      260 . 1 1  70  70 VAL H   H  1   8.170 0.001 . 1 . . . .  70 VAL H   . 18857 32 
      261 . 1 1  70  70 VAL HA  H  1   4.096 0.000 . 1 . . . .  70 VAL HA  . 18857 32 
      262 . 1 1  70  70 VAL C   C 13 176.313 0.004 . 1 . . . .  70 VAL C   . 18857 32 
      263 . 1 1  70  70 VAL N   N 15 120.232 0.000 . 1 . . . .  70 VAL N   . 18857 32 
      264 . 1 1  71  71 VAL H   H  1   8.338 0.003 . 1 . . . .  71 VAL H   . 18857 32 
      265 . 1 1  71  71 VAL HA  H  1   4.219 0.003 . 1 . . . .  71 VAL HA  . 18857 32 
      266 . 1 1  71  71 VAL C   C 13 176.275 0.006 . 1 . . . .  71 VAL C   . 18857 32 
      267 . 1 1  71  71 VAL CA  C 13  62.129 0.000 . 1 . . . .  71 VAL CA  . 18857 32 
      268 . 1 1  71  71 VAL N   N 15 124.991 0.000 . 1 . . . .  71 VAL N   . 18857 32 
      269 . 1 1  72  72 THR H   H  1   8.264 0.000 . 1 . . . .  72 THR H   . 18857 32 
      270 . 1 1  72  72 THR HA  H  1   4.368 0.000 . 1 . . . .  72 THR HA  . 18857 32 
      271 . 1 1  72  72 THR C   C 13 174.936 0.001 . 1 . . . .  72 THR C   . 18857 32 
      272 . 1 1  72  72 THR N   N 15 118.293 0.000 . 1 . . . .  72 THR N   . 18857 32 
      273 . 1 1  73  73 GLY H   H  1   8.406 0.001 . 1 . . . .  73 GLY H   . 18857 32 
      274 . 1 1  73  73 GLY C   C 13 174.078 0.000 . 1 . . . .  73 GLY C   . 18857 32 
      275 . 1 1  73  73 GLY CA  C 13  45.305 0.000 . 1 . . . .  73 GLY CA  . 18857 32 
      276 . 1 1  73  73 GLY N   N 15 111.224 0.000 . 1 . . . .  73 GLY N   . 18857 32 
      277 . 1 1  74  74 VAL H   H  1   8.054 0.002 . 1 . . . .  74 VAL H   . 18857 32 
      278 . 1 1  74  74 VAL HA  H  1   4.196 0.001 . 1 . . . .  74 VAL HA  . 18857 32 
      279 . 1 1  74  74 VAL C   C 13 176.535 0.008 . 1 . . . .  74 VAL C   . 18857 32 
      280 . 1 1  74  74 VAL CA  C 13  62.356 0.000 . 1 . . . .  74 VAL CA  . 18857 32 
      281 . 1 1  74  74 VAL N   N 15 119.383 0.000 . 1 . . . .  74 VAL N   . 18857 32 
      282 . 1 1  75  75 THR H   H  1   8.255 0.002 . 1 . . . .  75 THR H   . 18857 32 
      283 . 1 1  75  75 THR HA  H  1   4.317 0.000 . 1 . . . .  75 THR HA  . 18857 32 
      284 . 1 1  75  75 THR C   C 13 174.126 0.002 . 1 . . . .  75 THR C   . 18857 32 
      285 . 1 1  75  75 THR N   N 15 118.498 0.000 . 1 . . . .  75 THR N   . 18857 32 
      286 . 1 1  76  76 ALA H   H  1   8.323 0.003 . 1 . . . .  76 ALA H   . 18857 32 
      287 . 1 1  76  76 ALA HA  H  1   4.348 0.000 . 1 . . . .  76 ALA HA  . 18857 32 
      288 . 1 1  76  76 ALA C   C 13 177.579 0.009 . 1 . . . .  76 ALA C   . 18857 32 
      289 . 1 1  76  76 ALA CA  C 13  52.480 0.032 . 1 . . . .  76 ALA CA  . 18857 32 
      290 . 1 1  76  76 ALA N   N 15 127.158 0.000 . 1 . . . .  76 ALA N   . 18857 32 
      291 . 1 1  77  77 VAL H   H  1   8.088 0.002 . 1 . . . .  77 VAL H   . 18857 32 
      292 . 1 1  77  77 VAL HA  H  1   4.059 0.000 . 1 . . . .  77 VAL HA  . 18857 32 
      293 . 1 1  77  77 VAL C   C 13 176.012 0.000 . 1 . . . .  77 VAL C   . 18857 32 
      294 . 1 1  77  77 VAL N   N 15 119.718 0.000 . 1 . . . .  77 VAL N   . 18857 32 
      295 . 1 1  78  78 ALA H   H  1   8.363 0.006 . 1 . . . .  78 ALA H   . 18857 32 
      296 . 1 1  78  78 ALA HA  H  1   4.290 0.000 . 1 . . . .  78 ALA HA  . 18857 32 
      297 . 1 1  78  78 ALA C   C 13 177.620 0.005 . 1 . . . .  78 ALA C   . 18857 32 
      298 . 1 1  78  78 ALA N   N 15 127.887 0.000 . 1 . . . .  78 ALA N   . 18857 32 
      299 . 1 1  79  79 GLN H   H  1   8.337 0.001 . 1 . . . .  79 GLN H   . 18857 32 
      300 . 1 1  79  79 GLN C   C 13 175.947 0.000 . 1 . . . .  79 GLN C   . 18857 32 
      301 . 1 1  79  79 GLN CA  C 13  55.771 0.000 . 1 . . . .  79 GLN CA  . 18857 32 
      302 . 1 1  79  79 GLN N   N 15 120.125 0.000 . 1 . . . .  79 GLN N   . 18857 32 
      303 . 1 1  80  80 LYS H   H  1   8.388 0.004 . 1 . . . .  80 LYS H   . 18857 32 
      304 . 1 1  80  80 LYS CA  C 13  56.355 0.000 . 1 . . . .  80 LYS CA  . 18857 32 
      305 . 1 1  80  80 LYS N   N 15 123.032 0.000 . 1 . . . .  80 LYS N   . 18857 32 
      306 . 1 1  81  81 THR H   H  1   8.256 0.003 . 1 . . . .  81 THR H   . 18857 32 
      307 . 1 1  81  81 THR HA  H  1   4.354 0.000 . 1 . . . .  81 THR HA  . 18857 32 
      308 . 1 1  81  81 THR C   C 13 174.475 0.003 . 1 . . . .  81 THR C   . 18857 32 
      309 . 1 1  81  81 THR N   N 15 116.601 0.000 . 1 . . . .  81 THR N   . 18857 32 
      310 . 1 1  82  82 VAL H   H  1   8.255 0.003 . 1 . . . .  82 VAL H   . 18857 32 
      311 . 1 1  82  82 VAL HA  H  1   4.125 0.000 . 1 . . . .  82 VAL HA  . 18857 32 
      312 . 1 1  82  82 VAL C   C 13 176.131 0.012 . 1 . . . .  82 VAL C   . 18857 32 
      313 . 1 1  82  82 VAL CA  C 13  62.337 0.000 . 1 . . . .  82 VAL CA  . 18857 32 
      314 . 1 1  82  82 VAL N   N 15 122.755 0.000 . 1 . . . .  82 VAL N   . 18857 32 
      315 . 1 1  83  83 GLU H   H  1   8.539 0.002 . 1 . . . .  83 GLU H   . 18857 32 
      316 . 1 1  83  83 GLU C   C 13 177.033 0.000 . 1 . . . .  83 GLU C   . 18857 32 
      317 . 1 1  83  83 GLU N   N 15 125.095 0.000 . 1 . . . .  83 GLU N   . 18857 32 
      318 . 1 1  84  84 GLY H   H  1   8.476 0.001 . 1 . . . .  84 GLY H   . 18857 32 
      319 . 1 1  84  84 GLY C   C 13 174.170 0.000 . 1 . . . .  84 GLY C   . 18857 32 
      320 . 1 1  84  84 GLY CA  C 13  45.369 0.000 . 1 . . . .  84 GLY CA  . 18857 32 
      321 . 1 1  84  84 GLY N   N 15 110.548 0.000 . 1 . . . .  84 GLY N   . 18857 32 
      322 . 1 1  85  85 ALA H   H  1   8.235 0.001 . 1 . . . .  85 ALA H   . 18857 32 
      323 . 1 1  85  85 ALA HA  H  1   4.306 0.000 . 1 . . . .  85 ALA HA  . 18857 32 
      324 . 1 1  85  85 ALA C   C 13 178.464 0.002 . 1 . . . .  85 ALA C   . 18857 32 
      325 . 1 1  85  85 ALA CA  C 13  52.880 0.000 . 1 . . . .  85 ALA CA  . 18857 32 
      326 . 1 1  85  85 ALA N   N 15 123.938 0.000 . 1 . . . .  85 ALA N   . 18857 32 
      327 . 1 1  86  86 GLY H   H  1   8.465 0.001 . 1 . . . .  86 GLY H   . 18857 32 
      328 . 1 1  86  86 GLY HA2 H  1   3.965 0.000 . 1 . . . .  86 GLY HA2 . 18857 32 
      329 . 1 1  86  86 GLY HA3 H  1   3.965 0.000 . 1 . . . .  86 GLY HA3 . 18857 32 
      330 . 1 1  86  86 GLY C   C 13 174.344 0.002 . 1 . . . .  86 GLY C   . 18857 32 
      331 . 1 1  86  86 GLY CA  C 13  45.383 0.000 . 1 . . . .  86 GLY CA  . 18857 32 
      332 . 1 1  86  86 GLY N   N 15 108.100 0.000 . 1 . . . .  86 GLY N   . 18857 32 
      333 . 1 1  87  87 SER H   H  1   8.140 0.004 . 1 . . . .  87 SER H   . 18857 32 
      334 . 1 1  87  87 SER HA  H  1   4.463 0.001 . 1 . . . .  87 SER HA  . 18857 32 
      335 . 1 1  87  87 SER C   C 13 174.761 0.006 . 1 . . . .  87 SER C   . 18857 32 
      336 . 1 1  87  87 SER CA  C 13  58.368 0.032 . 1 . . . .  87 SER CA  . 18857 32 
      337 . 1 1  87  87 SER N   N 15 115.631 0.000 . 1 . . . .  87 SER N   . 18857 32 
      338 . 1 1  88  88 ILE H   H  1   8.161 0.001 . 1 . . . .  88 ILE H   . 18857 32 
      339 . 1 1  88  88 ILE HA  H  1   4.167 0.003 . 1 . . . .  88 ILE HA  . 18857 32 
      340 . 1 1  88  88 ILE C   C 13 176.240 0.005 . 1 . . . .  88 ILE C   . 18857 32 
      341 . 1 1  88  88 ILE CA  C 13  61.347 0.045 . 1 . . . .  88 ILE CA  . 18857 32 
      342 . 1 1  88  88 ILE N   N 15 122.590 0.000 . 1 . . . .  88 ILE N   . 18857 32 
      343 . 1 1  89  89 ALA H   H  1   8.311 0.001 . 1 . . . .  89 ALA H   . 18857 32 
      344 . 1 1  89  89 ALA HA  H  1   4.260 0.000 . 1 . . . .  89 ALA HA  . 18857 32 
      345 . 1 1  89  89 ALA C   C 13 177.556 0.004 . 1 . . . .  89 ALA C   . 18857 32 
      346 . 1 1  89  89 ALA CA  C 13  52.647 0.000 . 1 . . . .  89 ALA CA  . 18857 32 
      347 . 1 1  89  89 ALA N   N 15 127.854 0.000 . 1 . . . .  89 ALA N   . 18857 32 
      348 . 1 1  90  90 ALA H   H  1   8.165 0.002 . 1 . . . .  90 ALA H   . 18857 32 
      349 . 1 1  90  90 ALA C   C 13 177.717 0.000 . 1 . . . .  90 ALA C   . 18857 32 
      350 . 1 1  90  90 ALA CA  C 13  52.496 0.000 . 1 . . . .  90 ALA CA  . 18857 32 
      351 . 1 1  90  90 ALA N   N 15 123.208 0.000 . 1 . . . .  90 ALA N   . 18857 32 
      352 . 1 1  91  91 ALA H   H  1   8.257 0.003 . 1 . . . .  91 ALA H   . 18857 32 
      353 . 1 1  91  91 ALA HA  H  1   4.357 0.004 . 1 . . . .  91 ALA HA  . 18857 32 
      354 . 1 1  91  91 ALA C   C 13 178.113 0.002 . 1 . . . .  91 ALA C   . 18857 32 
      355 . 1 1  91  91 ALA CA  C 13  52.654 0.038 . 1 . . . .  91 ALA CA  . 18857 32 
      356 . 1 1  91  91 ALA N   N 15 123.256 0.000 . 1 . . . .  91 ALA N   . 18857 32 
      357 . 1 1  92  92 THR H   H  1   8.054 0.001 . 1 . . . .  92 THR H   . 18857 32 
      358 . 1 1  92  92 THR HA  H  1   4.301 0.000 . 1 . . . .  92 THR HA  . 18857 32 
      359 . 1 1  92  92 THR C   C 13 175.163 0.001 . 1 . . . .  92 THR C   . 18857 32 
      360 . 1 1  92  92 THR N   N 15 112.412 0.000 . 1 . . . .  92 THR N   . 18857 32 
      361 . 1 1  93  93 GLY H   H  1   8.285 0.002 . 1 . . . .  93 GLY H   . 18857 32 
      362 . 1 1  93  93 GLY HA2 H  1   3.908 0.000 . 1 . . . .  93 GLY HA2 . 18857 32 
      363 . 1 1  93  93 GLY HA3 H  1   3.908 0.000 . 1 . . . .  93 GLY HA3 . 18857 32 
      364 . 1 1  93  93 GLY C   C 13 173.671 0.003 . 1 . . . .  93 GLY C   . 18857 32 
      365 . 1 1  93  93 GLY N   N 15 110.595 0.000 . 1 . . . .  93 GLY N   . 18857 32 
      366 . 1 1  94  94 PHE H   H  1   8.066 0.001 . 1 . . . .  94 PHE H   . 18857 32 
      367 . 1 1  94  94 PHE HA  H  1   4.615 0.002 . 1 . . . .  94 PHE HA  . 18857 32 
      368 . 1 1  94  94 PHE C   C 13 175.475 0.011 . 1 . . . .  94 PHE C   . 18857 32 
      369 . 1 1  94  94 PHE CA  C 13  57.797 0.008 . 1 . . . .  94 PHE CA  . 18857 32 
      370 . 1 1  94  94 PHE N   N 15 120.229 0.000 . 1 . . . .  94 PHE N   . 18857 32 
      371 . 1 1  95  95 VAL H   H  1   8.029 0.003 . 1 . . . .  95 VAL H   . 18857 32 
      372 . 1 1  95  95 VAL HA  H  1   4.022 0.004 . 1 . . . .  95 VAL HA  . 18857 32 
      373 . 1 1  95  95 VAL C   C 13 175.455 0.006 . 1 . . . .  95 VAL C   . 18857 32 
      374 . 1 1  95  95 VAL CA  C 13  61.994 0.000 . 1 . . . .  95 VAL CA  . 18857 32 
      375 . 1 1  95  95 VAL N   N 15 123.319 0.000 . 1 . . . .  95 VAL N   . 18857 32 
      376 . 1 1  96  96 LYS H   H  1   8.364 0.002 . 1 . . . .  96 LYS H   . 18857 32 
      377 . 1 1  96  96 LYS N   N 15 126.210 0.000 . 1 . . . .  96 LYS N   . 18857 32 
      378 . 1 1  97  97 LYS H   H  1   8.438 0.000 . 1 . . . .  97 LYS H   . 18857 32 
      379 . 1 1  97  97 LYS C   C 13 176.373 0.000 . 1 . . . .  97 LYS C   . 18857 32 
      380 . 1 1  97  97 LYS N   N 15 123.672 0.000 . 1 . . . .  97 LYS N   . 18857 32 
      381 . 1 1  98  98 ASP H   H  1   8.385 0.000 . 1 . . . .  98 ASP H   . 18857 32 
      382 . 1 1  98  98 ASP HA  H  1   4.564 0.001 . 1 . . . .  98 ASP HA  . 18857 32 
      383 . 1 1  98  98 ASP C   C 13 176.234 0.002 . 1 . . . .  98 ASP C   . 18857 32 
      384 . 1 1  98  98 ASP CA  C 13  54.461 0.034 . 1 . . . .  98 ASP CA  . 18857 32 
      385 . 1 1  98  98 ASP N   N 15 121.069 0.000 . 1 . . . .  98 ASP N   . 18857 32 
      386 . 1 1  99  99 GLN H   H  1   8.319 0.004 . 1 . . . .  99 GLN H   . 18857 32 
      387 . 1 1  99  99 GLN C   C 13 176.023 0.000 . 1 . . . .  99 GLN C   . 18857 32 
      388 . 1 1  99  99 GLN CA  C 13  55.897 0.000 . 1 . . . .  99 GLN CA  . 18857 32 
      389 . 1 1  99  99 GLN N   N 15 120.126 0.000 . 1 . . . .  99 GLN N   . 18857 32 
      390 . 1 1 100 100 LEU H   H  1   8.257 0.001 . 1 . . . . 100 LEU H   . 18857 32 
      391 . 1 1 100 100 LEU HA  H  1   4.329 0.006 . 1 . . . . 100 LEU HA  . 18857 32 
      392 . 1 1 100 100 LEU C   C 13 177.992 0.007 . 1 . . . . 100 LEU C   . 18857 32 
      393 . 1 1 100 100 LEU CA  C 13  55.422 0.040 . 1 . . . . 100 LEU CA  . 18857 32 
      394 . 1 1 100 100 LEU N   N 15 122.755 0.000 . 1 . . . . 100 LEU N   . 18857 32 
      395 . 1 1 101 101 GLY H   H  1   8.450 0.002 . 1 . . . . 101 GLY H   . 18857 32 
      396 . 1 1 101 101 GLY C   C 13 174.116 0.000 . 1 . . . . 101 GLY C   . 18857 32 
      397 . 1 1 101 101 GLY N   N 15 109.706 0.000 . 1 . . . . 101 GLY N   . 18857 32 
      398 . 1 1 102 102 LYS H   H  1   8.182 0.000 . 1 . . . . 102 LYS H   . 18857 32 
      399 . 1 1 102 102 LYS C   C 13 176.448 0.000 . 1 . . . . 102 LYS C   . 18857 32 
      400 . 1 1 102 102 LYS CA  C 13  56.284 0.000 . 1 . . . . 102 LYS CA  . 18857 32 
      401 . 1 1 102 102 LYS N   N 15 120.710 0.000 . 1 . . . . 102 LYS N   . 18857 32 
      402 . 1 1 103 103 ASN H   H  1   8.592 0.001 . 1 . . . . 103 ASN H   . 18857 32 
      403 . 1 1 103 103 ASN HA  H  1   4.690 0.000 . 1 . . . . 103 ASN HA  . 18857 32 
      404 . 1 1 103 103 ASN C   C 13 175.292 0.000 . 1 . . . . 103 ASN C   . 18857 32 
      405 . 1 1 103 103 ASN CA  C 13  53.376 0.018 . 1 . . . . 103 ASN CA  . 18857 32 
      406 . 1 1 103 103 ASN N   N 15 119.970 0.000 . 1 . . . . 103 ASN N   . 18857 32 
      407 . 1 1 104 104 GLU H   H  1   8.459 0.001 . 1 . . . . 104 GLU H   . 18857 32 
      408 . 1 1 104 104 GLU N   N 15 121.365 0.000 . 1 . . . . 104 GLU N   . 18857 32 
      409 . 1 1 106 106 GLY H   H  1   8.409 0.000 . 1 . . . . 106 GLY H   . 18857 32 
      410 . 1 1 106 106 GLY HA2 H  1   3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 32 
      411 . 1 1 106 106 GLY HA3 H  1   3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 32 
      412 . 1 1 106 106 GLY C   C 13 173.454 0.002 . 1 . . . . 106 GLY C   . 18857 32 
      413 . 1 1 106 106 GLY CA  C 13  45.117 0.000 . 1 . . . . 106 GLY CA  . 18857 32 
      414 . 1 1 106 106 GLY N   N 15 109.890 0.000 . 1 . . . . 106 GLY N   . 18857 32 
      415 . 1 1 107 107 ALA H   H  1   8.103 0.000 . 1 . . . . 107 ALA H   . 18857 32 
      416 . 1 1 107 107 ALA N   N 15 124.904 0.000 . 1 . . . . 107 ALA N   . 18857 32 
      417 . 1 1 108 108 PRO HA  H  1   4.429 0.005 . 1 . . . . 108 PRO HA  . 18857 32 
      418 . 1 1 108 108 PRO C   C 13 177.082 0.005 . 1 . . . . 108 PRO C   . 18857 32 
      419 . 1 1 108 108 PRO CA  C 13  63.109 0.041 . 1 . . . . 108 PRO CA  . 18857 32 
      420 . 1 1 109 109 GLN H   H  1   8.548 0.001 . 1 . . . . 109 GLN H   . 18857 32 
      421 . 1 1 109 109 GLN C   C 13 175.997 0.000 . 1 . . . . 109 GLN C   . 18857 32 
      422 . 1 1 109 109 GLN CA  C 13  55.793 0.000 . 1 . . . . 109 GLN CA  . 18857 32 
      423 . 1 1 109 109 GLN N   N 15 121.022 0.000 . 1 . . . . 109 GLN N   . 18857 32 
      424 . 1 1 110 110 GLU H   H  1   8.486 0.001 . 1 . . . . 110 GLU H   . 18857 32 
      425 . 1 1 110 110 GLU N   N 15 122.312 0.000 . 1 . . . . 110 GLU N   . 18857 32 
      426 . 1 1 111 111 GLY H   H  1   8.408 0.000 . 1 . . . . 111 GLY H   . 18857 32 
      427 . 1 1 111 111 GLY C   C 13 173.820 0.000 . 1 . . . . 111 GLY C   . 18857 32 
      428 . 1 1 111 111 GLY CA  C 13  45.372 0.000 . 1 . . . . 111 GLY CA  . 18857 32 
      429 . 1 1 111 111 GLY N   N 15 109.870 0.000 . 1 . . . . 111 GLY N   . 18857 32 
      430 . 1 1 112 112 ILE H   H  1   7.960 0.001 . 1 . . . . 112 ILE H   . 18857 32 
      431 . 1 1 112 112 ILE HA  H  1   4.171 0.007 . 1 . . . . 112 ILE HA  . 18857 32 
      432 . 1 1 112 112 ILE C   C 13 176.233 0.012 . 1 . . . . 112 ILE C   . 18857 32 
      433 . 1 1 112 112 ILE CA  C 13  60.948 0.027 . 1 . . . . 112 ILE CA  . 18857 32 
      434 . 1 1 112 112 ILE N   N 15 119.984 0.000 . 1 . . . . 112 ILE N   . 18857 32 
      435 . 1 1 113 113 LEU H   H  1   8.365 0.002 . 1 . . . . 113 LEU H   . 18857 32 
      436 . 1 1 113 113 LEU HA  H  1   4.389 0.001 . 1 . . . . 113 LEU HA  . 18857 32 
      437 . 1 1 113 113 LEU C   C 13 177.149 0.012 . 1 . . . . 113 LEU C   . 18857 32 
      438 . 1 1 113 113 LEU CA  C 13  55.017 0.061 . 1 . . . . 113 LEU CA  . 18857 32 
      439 . 1 1 113 113 LEU N   N 15 126.782 0.000 . 1 . . . . 113 LEU N   . 18857 32 
      440 . 1 1 114 114 GLU H   H  1   8.386 0.003 . 1 . . . . 114 GLU H   . 18857 32 
      441 . 1 1 114 114 GLU HA  H  1   4.232 0.000 . 1 . . . . 114 GLU HA  . 18857 32 
      442 . 1 1 114 114 GLU C   C 13 175.897 0.018 . 1 . . . . 114 GLU C   . 18857 32 
      443 . 1 1 114 114 GLU CA  C 13  56.505 0.000 . 1 . . . . 114 GLU CA  . 18857 32 
      444 . 1 1 115 115 ASP H   H  1   8.329 0.002 . 1 . . . . 115 ASP H   . 18857 32 
      445 . 1 1 115 115 ASP HA  H  1   4.571 0.000 . 1 . . . . 115 ASP HA  . 18857 32 
      446 . 1 1 115 115 ASP C   C 13 175.806 0.000 . 1 . . . . 115 ASP C   . 18857 32 
      447 . 1 1 115 115 ASP CA  C 13  54.237 0.033 . 1 . . . . 115 ASP CA  . 18857 32 
      448 . 1 1 115 115 ASP N   N 15 121.263 0.000 . 1 . . . . 115 ASP N   . 18857 32 
      449 . 1 1 116 116 MET H   H  1   8.221 0.005 . 1 . . . . 116 MET H   . 18857 32 
      450 . 1 1 116 116 MET N   N 15 121.859 0.000 . 1 . . . . 116 MET N   . 18857 32 
      451 . 1 1 117 117 PRO HA  H  1   4.454 0.002 . 1 . . . . 117 PRO HA  . 18857 32 
      452 . 1 1 117 117 PRO C   C 13 176.714 0.000 . 1 . . . . 117 PRO C   . 18857 32 
      453 . 1 1 117 117 PRO CA  C 13  62.945 0.024 . 1 . . . . 117 PRO CA  . 18857 32 
      454 . 1 1 118 118 VAL H   H  1   8.244 0.001 . 1 . . . . 118 VAL H   . 18857 32 
      455 . 1 1 118 118 VAL HA  H  1   4.070 0.000 . 1 . . . . 118 VAL HA  . 18857 32 
      456 . 1 1 118 118 VAL C   C 13 175.731 0.001 . 1 . . . . 118 VAL C   . 18857 32 
      457 . 1 1 118 118 VAL N   N 15 120.589 0.000 . 1 . . . . 118 VAL N   . 18857 32 
      458 . 1 1 119 119 ASP H   H  1   8.466 0.003 . 1 . . . . 119 ASP H   . 18857 32 
      459 . 1 1 119 119 ASP N   N 15 125.658 0.000 . 1 . . . . 119 ASP N   . 18857 32 
      460 . 1 1 120 120 PRO HA  H  1   4.340 0.002 . 1 . . . . 120 PRO HA  . 18857 32 
      461 . 1 1 120 120 PRO C   C 13 176.924 0.035 . 1 . . . . 120 PRO C   . 18857 32 
      462 . 1 1 120 120 PRO CA  C 13  63.543 0.055 . 1 . . . . 120 PRO CA  . 18857 32 
      463 . 1 1 121 121 ASP H   H  1   8.368 0.001 . 1 . . . . 121 ASP H   . 18857 32 
      464 . 1 1 121 121 ASP HA  H  1   4.601 0.000 . 1 . . . . 121 ASP HA  . 18857 32 
      465 . 1 1 121 121 ASP C   C 13 176.175 0.000 . 1 . . . . 121 ASP C   . 18857 32 
      466 . 1 1 121 121 ASP CA  C 13  54.548 0.026 . 1 . . . . 121 ASP CA  . 18857 32 
      467 . 1 1 121 121 ASP N   N 15 119.254 0.000 . 1 . . . . 121 ASP N   . 18857 32 
      468 . 1 1 122 122 ASN H   H  1   8.115 0.001 . 1 . . . . 122 ASN H   . 18857 32 
      469 . 1 1 122 122 ASN HA  H  1   4.672 0.000 . 1 . . . . 122 ASN HA  . 18857 32 
      470 . 1 1 122 122 ASN C   C 13 175.390 0.000 . 1 . . . . 122 ASN C   . 18857 32 
      471 . 1 1 122 122 ASN CA  C 13  53.483 0.019 . 1 . . . . 122 ASN CA  . 18857 32 
      472 . 1 1 122 122 ASN N   N 15 119.049 0.000 . 1 . . . . 122 ASN N   . 18857 32 
      473 . 1 1 123 123 GLU H   H  1   8.352 0.001 . 1 . . . . 123 GLU H   . 18857 32 
      474 . 1 1 123 123 GLU HA  H  1   4.207 0.000 . 1 . . . . 123 GLU HA  . 18857 32 
      475 . 1 1 123 123 GLU C   C 13 176.087 0.010 . 1 . . . . 123 GLU C   . 18857 32 
      476 . 1 1 123 123 GLU N   N 15 121.599 0.000 . 1 . . . . 123 GLU N   . 18857 32 
      477 . 1 1 124 124 ALA H   H  1   8.197 0.000 . 1 . . . . 124 ALA H   . 18857 32 
      478 . 1 1 124 124 ALA HA  H  1   4.277 0.000 . 1 . . . . 124 ALA HA  . 18857 32 
      479 . 1 1 124 124 ALA C   C 13 177.224 0.002 . 1 . . . . 124 ALA C   . 18857 32 
      480 . 1 1 124 124 ALA CA  C 13  52.398 0.000 . 1 . . . . 124 ALA CA  . 18857 32 
      481 . 1 1 124 124 ALA N   N 15 124.315 0.000 . 1 . . . . 124 ALA N   . 18857 32 
      482 . 1 1 125 125 TYR H   H  1   7.991 0.001 . 1 . . . . 125 TYR H   . 18857 32 
      483 . 1 1 125 125 TYR HA  H  1   4.525 0.001 . 1 . . . . 125 TYR HA  . 18857 32 
      484 . 1 1 125 125 TYR C   C 13 175.382 0.013 . 1 . . . . 125 TYR C   . 18857 32 
      485 . 1 1 125 125 TYR CA  C 13  57.718 0.033 . 1 . . . . 125 TYR CA  . 18857 32 
      486 . 1 1 125 125 TYR N   N 15 119.736 0.000 . 1 . . . . 125 TYR N   . 18857 32 
      487 . 1 1 126 126 GLU H   H  1   8.121 0.000 . 1 . . . . 126 GLU H   . 18857 32 
      488 . 1 1 126 126 GLU HA  H  1   4.259 0.000 . 1 . . . . 126 GLU HA  . 18857 32 
      489 . 1 1 126 126 GLU C   C 13 175.500 0.000 . 1 . . . . 126 GLU C   . 18857 32 
      490 . 1 1 126 126 GLU CA  C 13  55.725 0.046 . 1 . . . . 126 GLU CA  . 18857 32 
      491 . 1 1 126 126 GLU N   N 15 123.443 0.000 . 1 . . . . 126 GLU N   . 18857 32 
      492 . 1 1 127 127 MET H   H  1   8.380 0.003 . 1 . . . . 127 MET H   . 18857 32 
      493 . 1 1 127 127 MET N   N 15 123.618 0.000 . 1 . . . . 127 MET N   . 18857 32 
      494 . 1 1 128 128 PRO HA  H  1   4.433 0.001 . 1 . . . . 128 PRO HA  . 18857 32 
      495 . 1 1 128 128 PRO C   C 13 176.930 0.006 . 1 . . . . 128 PRO C   . 18857 32 
      496 . 1 1 128 128 PRO CA  C 13  63.108 0.040 . 1 . . . . 128 PRO CA  . 18857 32 
      497 . 1 1 129 129 SER H   H  1   8.440 0.003 . 1 . . . . 129 SER H   . 18857 32 
      498 . 1 1 129 129 SER HA  H  1   4.416 0.006 . 1 . . . . 129 SER HA  . 18857 32 
      499 . 1 1 129 129 SER C   C 13 174.819 0.005 . 1 . . . . 129 SER C   . 18857 32 
      500 . 1 1 129 129 SER CA  C 13  58.312 0.005 . 1 . . . . 129 SER CA  . 18857 32 
      501 . 1 1 129 129 SER N   N 15 116.587 0.000 . 1 . . . . 129 SER N   . 18857 32 
      502 . 1 1 130 130 GLU H   H  1   8.538 0.001 . 1 . . . . 130 GLU H   . 18857 32 
      503 . 1 1 130 130 GLU C   C 13 176.299 0.000 . 1 . . . . 130 GLU C   . 18857 32 
      504 . 1 1 130 130 GLU N   N 15 123.059 0.000 . 1 . . . . 130 GLU N   . 18857 32 
      505 . 1 1 131 131 GLU H   H  1   8.398 0.007 . 1 . . . . 131 GLU H   . 18857 32 
      506 . 1 1 131 131 GLU C   C 13 176.955 0.000 . 1 . . . . 131 GLU C   . 18857 32 
      507 . 1 1 131 131 GLU N   N 15 121.594 0.000 . 1 . . . . 131 GLU N   . 18857 32 
      508 . 1 1 132 132 GLY H   H  1   8.376 0.000 . 1 . . . . 132 GLY H   . 18857 32 
      509 . 1 1 132 132 GLY C   C 13 173.875 0.000 . 1 . . . . 132 GLY C   . 18857 32 
      510 . 1 1 132 132 GLY CA  C 13  45.271 0.000 . 1 . . . . 132 GLY CA  . 18857 32 
      511 . 1 1 132 132 GLY N   N 15 109.810 0.000 . 1 . . . . 132 GLY N   . 18857 32 
      512 . 1 1 133 133 TYR H   H  1   8.036 0.004 . 1 . . . . 133 TYR H   . 18857 32 
      513 . 1 1 133 133 TYR HA  H  1   4.516 0.002 . 1 . . . . 133 TYR HA  . 18857 32 
      514 . 1 1 133 133 TYR C   C 13 175.749 0.001 . 1 . . . . 133 TYR C   . 18857 32 
      515 . 1 1 133 133 TYR CA  C 13  58.085 0.033 . 1 . . . . 133 TYR CA  . 18857 32 
      516 . 1 1 133 133 TYR N   N 15 120.241 0.000 . 1 . . . . 133 TYR N   . 18857 32 
      517 . 1 1 134 134 GLN H   H  1   8.213 0.001 . 1 . . . . 134 GLN H   . 18857 32 
      518 . 1 1 134 134 GLN HA  H  1   4.258 0.001 . 1 . . . . 134 GLN HA  . 18857 32 
      519 . 1 1 134 134 GLN C   C 13 174.938 0.004 . 1 . . . . 134 GLN C   . 18857 32 
      520 . 1 1 134 134 GLN CA  C 13  55.517 0.026 . 1 . . . . 134 GLN CA  . 18857 32 
      521 . 1 1 134 134 GLN N   N 15 122.524 0.000 . 1 . . . . 134 GLN N   . 18857 32 
      522 . 1 1 135 135 ASP H   H  1   8.223 0.003 . 1 . . . . 135 ASP H   . 18857 32 
      523 . 1 1 135 135 ASP HA  H  1   4.533 0.005 . 1 . . . . 135 ASP HA  . 18857 32 
      524 . 1 1 135 135 ASP C   C 13 175.479 0.006 . 1 . . . . 135 ASP C   . 18857 32 
      525 . 1 1 135 135 ASP CA  C 13  54.197 0.022 . 1 . . . . 135 ASP CA  . 18857 32 
      526 . 1 1 135 135 ASP N   N 15 121.563 0.000 . 1 . . . . 135 ASP N   . 18857 32 
      527 . 1 1 136 136 TYR H   H  1   8.023 0.001 . 1 . . . . 136 TYR H   . 18857 32 
      528 . 1 1 136 136 TYR HA  H  1   4.556 0.001 . 1 . . . . 136 TYR HA  . 18857 32 
      529 . 1 1 136 136 TYR C   C 13 175.062 0.003 . 1 . . . . 136 TYR C   . 18857 32 
      530 . 1 1 136 136 TYR CA  C 13  57.591 0.039 . 1 . . . . 136 TYR CA  . 18857 32 
      531 . 1 1 136 136 TYR N   N 15 120.507 0.000 . 1 . . . . 136 TYR N   . 18857 32 
      532 . 1 1 137 137 GLU H   H  1   8.211 0.000 . 1 . . . . 137 GLU H   . 18857 32 
      533 . 1 1 137 137 GLU N   N 15 125.200 0.000 . 1 . . . . 137 GLU N   . 18857 32 
      534 . 1 1 138 138 PRO HA  H  1   4.348 0.002 . 1 . . . . 138 PRO HA  . 18857 32 
      535 . 1 1 138 138 PRO C   C 13 176.929 0.042 . 1 . . . . 138 PRO C   . 18857 32 
      536 . 1 1 138 138 PRO CA  C 13  62.959 0.043 . 1 . . . . 138 PRO CA  . 18857 32 
      537 . 1 1 139 139 GLU H   H  1   8.484 0.001 . 1 . . . . 139 GLU H   . 18857 32 
      538 . 1 1 139 139 GLU HA  H  1   4.222 0.000 . 1 . . . . 139 GLU HA  . 18857 32 
      539 . 1 1 139 139 GLU C   C 13 175.360 0.008 . 1 . . . . 139 GLU C   . 18857 32 
      540 . 1 1 139 139 GLU CA  C 13  56.590 0.000 . 1 . . . . 139 GLU CA  . 18857 32 
      541 . 1 1 139 139 GLU N   N 15 121.457 0.000 . 1 . . . . 139 GLU N   . 18857 32 
      542 . 1 1 140 140 ALA H   H  1   7.952 0.001 . 1 . . . . 140 ALA H   . 18857 32 
      543 . 1 1 140 140 ALA HA  H  1   4.109 0.001 . 1 . . . . 140 ALA HA  . 18857 32 
      544 . 1 1 140 140 ALA C   C 13 182.480 0.000 . 1 . . . . 140 ALA C   . 18857 32 
      545 . 1 1 140 140 ALA CA  C 13  53.764 0.000 . 1 . . . . 140 ALA CA  . 18857 32 
      546 . 1 1 140 140 ALA N   N 15 130.774 0.000 . 1 . . . . 140 ALA N   . 18857 32 

   stop_

save_