###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     52144
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         mLcn2_chem_shifts
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_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

     2   '2D 1H-15N HSQC'   .   .   .   52144   1    
     3   '3D HNCO'          .   .   .   52144   1    
     4   '3D HNCA'          .   .   .   52144   1    
     5   '3D HN(CA)CO'      .   .   .   52144   1    
     6   '3D HN(CO)CA'      .   .   .   52144   1    
     7   '3D CBCANH'        .   .   .   52144   1    
     8   '3D CBCA(CO)NH'    .   .   .   52144   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $software_1   .   .   52144   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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   2     2     ASP   H    H   1    8.440791063   0.0012136313   .   1   .   .   .   .   .   2     ASP   H    .   52144   1    
     2     .   1   .   1   2     2     ASP   CA   C   13   54.00278266   0.0451528512   .   1   .   .   .   .   .   2     ASP   CA   .   52144   1    
     3     .   1   .   1   2     2     ASP   CB   C   13   41.22901657   .              .   1   .   .   .   .   .   2     ASP   CB   .   52144   1    
     4     .   1   .   1   2     2     ASP   N    N   15   122.0238109   0.0242305426   .   1   .   .   .   .   .   2     ASP   N    .   52144   1    
     5     .   1   .   1   3     3     SER   H    H   1    8.394454294   0.0009921703   .   1   .   .   .   .   .   3     SER   H    .   52144   1    
     6     .   1   .   1   3     3     SER   CA   C   13   58.38804055   0.0112738481   .   1   .   .   .   .   .   3     SER   CA   .   52144   1    
     7     .   1   .   1   3     3     SER   CB   C   13   63.66714097   .              .   1   .   .   .   .   .   3     SER   CB   .   52144   1    
     8     .   1   .   1   3     3     SER   N    N   15   116.9976546   0.0178695923   .   1   .   .   .   .   .   3     SER   N    .   52144   1    
     9     .   1   .   1   4     4     THR   H    H   1    8.183882536   0.0007264676   .   1   .   .   .   .   .   4     THR   H    .   52144   1    
     10    .   1   .   1   4     4     THR   CA   C   13   62.11951069   0.0050437779   .   1   .   .   .   .   .   4     THR   CA   .   52144   1    
     11    .   1   .   1   4     4     THR   CB   C   13   69.51378351   .              .   1   .   .   .   .   .   4     THR   CB   .   52144   1    
     12    .   1   .   1   4     4     THR   N    N   15   115.3553772   0.0026381169   .   1   .   .   .   .   .   4     THR   N    .   52144   1    
     13    .   1   .   1   5     5     GLN   H    H   1    8.15793351    0.0007000938   .   1   .   .   .   .   .   5     GLN   H    .   52144   1    
     14    .   1   .   1   5     5     GLN   CA   C   13   55.54446548   0.0002375176   .   1   .   .   .   .   .   5     GLN   CA   .   52144   1    
     15    .   1   .   1   5     5     GLN   CB   C   13   29.46273044   .              .   1   .   .   .   .   .   5     GLN   CB   .   52144   1    
     16    .   1   .   1   5     5     GLN   N    N   15   121.8930095   0.0035129447   .   1   .   .   .   .   .   5     GLN   N    .   52144   1    
     17    .   1   .   1   6     6     ASN   H    H   1    8.324735616   0.0007825874   .   1   .   .   .   .   .   6     ASN   H    .   52144   1    
     18    .   1   .   1   6     6     ASN   CA   C   13   52.7919566    0.0254336002   .   1   .   .   .   .   .   6     ASN   CA   .   52144   1    
     19    .   1   .   1   6     6     ASN   CB   C   13   38.98608921   .              .   1   .   .   .   .   .   6     ASN   CB   .   52144   1    
     20    .   1   .   1   6     6     ASN   N    N   15   120.221165    0.0073009219   .   1   .   .   .   .   .   6     ASN   N    .   52144   1    
     21    .   1   .   1   7     7     LEU   H    H   1    8.051273125   0.0006059633   .   1   .   .   .   .   .   7     LEU   H    .   52144   1    
     22    .   1   .   1   7     7     LEU   CA   C   13   53.98940733   0.002471266    .   1   .   .   .   .   .   7     LEU   CA   .   52144   1    
     23    .   1   .   1   7     7     LEU   CB   C   13   43.14809795   .              .   1   .   .   .   .   .   7     LEU   CB   .   52144   1    
     24    .   1   .   1   7     7     LEU   N    N   15   122.9667037   0.0135247969   .   1   .   .   .   .   .   7     LEU   N    .   52144   1    
     25    .   1   .   1   8     8     ILE   H    H   1    8.725322111   0.0024278958   .   1   .   .   .   .   .   8     ILE   H    .   52144   1    
     26    .   1   .   1   8     8     ILE   CA   C   13   59.95524609   0.0126780756   .   1   .   .   .   .   .   8     ILE   CA   .   52144   1    
     27    .   1   .   1   8     8     ILE   CB   C   13   39.27896028   .              .   1   .   .   .   .   .   8     ILE   CB   .   52144   1    
     28    .   1   .   1   8     8     ILE   N    N   15   126.2882677   0.0148447468   .   1   .   .   .   .   .   8     ILE   N    .   52144   1    
     29    .   1   .   1   10    10    ALA   H    H   1    8.152757337   0.0009028143   .   1   .   .   .   .   .   10    ALA   H    .   52144   1    
     30    .   1   .   1   10    10    ALA   CB   C   13   18.09048054   .              .   1   .   .   .   .   .   10    ALA   CB   .   52144   1    
     31    .   1   .   1   10    10    ALA   N    N   15   122.9948685   0.0067447037   .   1   .   .   .   .   .   10    ALA   N    .   52144   1    
     32    .   1   .   1   12    12    SER   H    H   1    8.180450491   0.0012076978   .   1   .   .   .   .   .   12    SER   H    .   52144   1    
     33    .   1   .   1   12    12    SER   CA   C   13   56.87085552   0.0156517584   .   1   .   .   .   .   .   12    SER   CA   .   52144   1    
     34    .   1   .   1   12    12    SER   CB   C   13   63.60253948   .              .   1   .   .   .   .   .   12    SER   CB   .   52144   1    
     35    .   1   .   1   12    12    SER   N    N   15   114.259763    0.0228420594   .   1   .   .   .   .   .   12    SER   N    .   52144   1    
     36    .   1   .   1   13    13    LEU   H    H   1    8.695229391   0.0015551806   .   1   .   .   .   .   .   13    LEU   H    .   52144   1    
     37    .   1   .   1   13    13    LEU   CA   C   13   57.33566643   0.0261454341   .   1   .   .   .   .   .   13    LEU   CA   .   52144   1    
     38    .   1   .   1   13    13    LEU   CB   C   13   40.62841163   .              .   1   .   .   .   .   .   13    LEU   CB   .   52144   1    
     39    .   1   .   1   13    13    LEU   N    N   15   125.7908508   0.0222498362   .   1   .   .   .   .   .   13    LEU   N    .   52144   1    
     40    .   1   .   1   14    14    LEU   H    H   1    7.596739066   0.001251272    .   1   .   .   .   .   .   14    LEU   H    .   52144   1    
     41    .   1   .   1   14    14    LEU   CA   C   13   56.17196209   0.0465233436   .   1   .   .   .   .   .   14    LEU   CA   .   52144   1    
     42    .   1   .   1   14    14    LEU   CB   C   13   41.68010925   .              .   1   .   .   .   .   .   14    LEU   CB   .   52144   1    
     43    .   1   .   1   14    14    LEU   N    N   15   115.0964654   0.0092980692   .   1   .   .   .   .   .   14    LEU   N    .   52144   1    
     44    .   1   .   1   15    15    THR   H    H   1    7.370729282   0.0008695429   .   1   .   .   .   .   .   15    THR   H    .   52144   1    
     45    .   1   .   1   15    15    THR   CA   C   13   61.9914129    0.0431441385   .   1   .   .   .   .   .   15    THR   CA   .   52144   1    
     46    .   1   .   1   15    15    THR   CB   C   13   69.3497961    .              .   1   .   .   .   .   .   15    THR   CB   .   52144   1    
     47    .   1   .   1   15    15    THR   N    N   15   110.8146615   0.0305233282   .   1   .   .   .   .   .   15    THR   N    .   52144   1    
     48    .   1   .   1   16    16    VAL   H    H   1    6.900464746   0.000786016    .   1   .   .   .   .   .   16    VAL   H    .   52144   1    
     49    .   1   .   1   16    16    VAL   CA   C   13   59.80769345   0.009325064    .   1   .   .   .   .   .   16    VAL   CA   .   52144   1    
     50    .   1   .   1   16    16    VAL   CB   C   13   32.63687432   .              .   1   .   .   .   .   .   16    VAL   CB   .   52144   1    
     51    .   1   .   1   16    16    VAL   N    N   15   124.960783    0.0057529216   .   1   .   .   .   .   .   16    VAL   N    .   52144   1    
     52    .   1   .   1   18    18    LEU   H    H   1    7.743122482   0.0014322105   .   1   .   .   .   .   .   18    LEU   H    .   52144   1    
     53    .   1   .   1   18    18    LEU   CA   C   13   52.10285586   0.0268037025   .   1   .   .   .   .   .   18    LEU   CA   .   52144   1    
     54    .   1   .   1   18    18    LEU   CB   C   13   45.7809342    .              .   1   .   .   .   .   .   18    LEU   CB   .   52144   1    
     55    .   1   .   1   18    18    LEU   N    N   15   121.7959454   0.0096459501   .   1   .   .   .   .   .   18    LEU   N    .   52144   1    
     56    .   1   .   1   19    19    GLN   H    H   1    8.255841197   0.0013986794   .   1   .   .   .   .   .   19    GLN   H    .   52144   1    
     57    .   1   .   1   19    19    GLN   CA   C   13   52.84977292   0.0197158617   .   1   .   .   .   .   .   19    GLN   CA   .   52144   1    
     58    .   1   .   1   19    19    GLN   CB   C   13   28.77585892   .              .   1   .   .   .   .   .   19    GLN   CB   .   52144   1    
     59    .   1   .   1   19    19    GLN   N    N   15   130.1262364   0.0117485416   .   1   .   .   .   .   .   19    GLN   N    .   52144   1    
     60    .   1   .   1   21    21    ASP   H    H   1    8.669464642   0.0014539786   .   1   .   .   .   .   .   21    ASP   H    .   52144   1    
     61    .   1   .   1   21    21    ASP   CA   C   13   54.02118914   0.0486879836   .   1   .   .   .   .   .   21    ASP   CA   .   52144   1    
     62    .   1   .   1   21    21    ASP   CB   C   13   39.85227736   .              .   1   .   .   .   .   .   21    ASP   CB   .   52144   1    
     63    .   1   .   1   21    21    ASP   N    N   15   120.5876469   0.0054306265   .   1   .   .   .   .   .   21    ASP   N    .   52144   1    
     64    .   1   .   1   22    22    PHE   H    H   1    7.838337054   0.0007957245   .   1   .   .   .   .   .   22    PHE   H    .   52144   1    
     65    .   1   .   1   22    22    PHE   CA   C   13   59.66424273   0.0223485564   .   1   .   .   .   .   .   22    PHE   CA   .   52144   1    
     66    .   1   .   1   22    22    PHE   CB   C   13   39.30845142   0              .   1   .   .   .   .   .   22    PHE   CB   .   52144   1    
     67    .   1   .   1   22    22    PHE   N    N   15   116.0141446   0.0080998531   .   1   .   .   .   .   .   22    PHE   N    .   52144   1    
     68    .   1   .   1   23    23    ARG   H    H   1    7.427914854   0.001395887    .   1   .   .   .   .   .   23    ARG   H    .   52144   1    
     69    .   1   .   1   23    23    ARG   CA   C   13   51.80353005   0.0324082737   .   1   .   .   .   .   .   23    ARG   CA   .   52144   1    
     70    .   1   .   1   23    23    ARG   CB   C   13   29.47123574   .              .   1   .   .   .   .   .   23    ARG   CB   .   52144   1    
     71    .   1   .   1   23    23    ARG   N    N   15   128.2654205   0.0078833086   .   1   .   .   .   .   .   23    ARG   N    .   52144   1    
     72    .   1   .   1   24    24    SER   H    H   1    8.822753326   0.0011841835   .   1   .   .   .   .   .   24    SER   H    .   52144   1    
     73    .   1   .   1   24    24    SER   CA   C   13   59.92813764   0.0233611959   .   1   .   .   .   .   .   24    SER   CA   .   52144   1    
     74    .   1   .   1   24    24    SER   CB   C   13   62.83428496   .              .   1   .   .   .   .   .   24    SER   CB   .   52144   1    
     75    .   1   .   1   24    24    SER   N    N   15   122.0998327   0.0208404775   .   1   .   .   .   .   .   24    SER   N    .   52144   1    
     76    .   1   .   1   25    25    ASP   H    H   1    9.032340386   0.0013902094   .   1   .   .   .   .   .   25    ASP   H    .   52144   1    
     77    .   1   .   1   25    25    ASP   CA   C   13   55.48717423   0.0129099217   .   1   .   .   .   .   .   25    ASP   CA   .   52144   1    
     78    .   1   .   1   25    25    ASP   CB   C   13   38.46754473   .              .   1   .   .   .   .   .   25    ASP   CB   .   52144   1    
     79    .   1   .   1   25    25    ASP   N    N   15   119.8393692   0.0144092028   .   1   .   .   .   .   .   25    ASP   N    .   52144   1    
     80    .   1   .   1   26    26    GLN   H    H   1    6.887008992   0.0015156511   .   1   .   .   .   .   .   26    GLN   H    .   52144   1    
     81    .   1   .   1   26    26    GLN   CA   C   13   56.24078711   0.0396195383   .   1   .   .   .   .   .   26    GLN   CA   .   52144   1    
     82    .   1   .   1   26    26    GLN   CB   C   13   28.87709211   .              .   1   .   .   .   .   .   26    GLN   CB   .   52144   1    
     83    .   1   .   1   26    26    GLN   N    N   15   117.8313389   0.0075562945   .   1   .   .   .   .   .   26    GLN   N    .   52144   1    
     84    .   1   .   1   27    27    PHE   H    H   1    7.421540596   0.0004783677   .   1   .   .   .   .   .   27    PHE   H    .   52144   1    
     85    .   1   .   1   27    27    PHE   CA   C   13   59.53434071   0              .   1   .   .   .   .   .   27    PHE   CA   .   52144   1    
     86    .   1   .   1   27    27    PHE   CB   C   13   41.34986937   0              .   1   .   .   .   .   .   27    PHE   CB   .   52144   1    
     87    .   1   .   1   27    27    PHE   N    N   15   118.9696351   0.00000302     .   1   .   .   .   .   .   27    PHE   N    .   52144   1    
     88    .   1   .   1   28    28    ARG   H    H   1    6.579037505   0.0006923669   .   1   .   .   .   .   .   28    ARG   H    .   52144   1    
     89    .   1   .   1   28    28    ARG   CA   C   13   55.43639882   0              .   1   .   .   .   .   .   28    ARG   CA   .   52144   1    
     90    .   1   .   1   28    28    ARG   CB   C   13   31.22768181   0              .   1   .   .   .   .   .   28    ARG   CB   .   52144   1    
     91    .   1   .   1   28    28    ARG   N    N   15   110.7557591   0.00000191     .   1   .   .   .   .   .   28    ARG   N    .   52144   1    
     92    .   1   .   1   29    29    GLY   H    H   1    9.483123007   0.0018361256   .   1   .   .   .   .   .   29    GLY   H    .   52144   1    
     93    .   1   .   1   29    29    GLY   CA   C   13   43.43897704   0              .   1   .   .   .   .   .   29    GLY   CA   .   52144   1    
     94    .   1   .   1   29    29    GLY   N    N   15   109.4950916   0.00000135     .   1   .   .   .   .   .   29    GLY   N    .   52144   1    
     95    .   1   .   1   30    30    ARG   H    H   1    8.51656642    0.0010999473   .   1   .   .   .   .   .   30    ARG   H    .   52144   1    
     96    .   1   .   1   30    30    ARG   CA   C   13   56.62989726   0.0572749557   .   1   .   .   .   .   .   30    ARG   CA   .   52144   1    
     97    .   1   .   1   30    30    ARG   CB   C   13   31.28285171   .              .   1   .   .   .   .   .   30    ARG   CB   .   52144   1    
     98    .   1   .   1   30    30    ARG   N    N   15   121.0178409   0.0191550901   .   1   .   .   .   .   .   30    ARG   N    .   52144   1    
     99    .   1   .   1   31    31    TRP   H    H   1    8.890453284   0.0030521505   .   1   .   .   .   .   .   31    TRP   H    .   52144   1    
     100   .   1   .   1   31    31    TRP   CA   C   13   54.90892254   0.0562938139   .   1   .   .   .   .   .   31    TRP   CA   .   52144   1    
     101   .   1   .   1   31    31    TRP   N    N   15   130.1097092   0.0191660223   .   1   .   .   .   .   .   31    TRP   N    .   52144   1    
     102   .   1   .   1   32    32    TYR   H    H   1    9.7798155     0.0033798046   .   1   .   .   .   .   .   32    TYR   H    .   52144   1    
     103   .   1   .   1   32    32    TYR   CA   C   13   58.16821619   0.0129090008   .   1   .   .   .   .   .   32    TYR   CA   .   52144   1    
     104   .   1   .   1   32    32    TYR   CB   C   13   39.425573     .              .   1   .   .   .   .   .   32    TYR   CB   .   52144   1    
     105   .   1   .   1   32    32    TYR   N    N   15   119.8466741   0.0216110486   .   1   .   .   .   .   .   32    TYR   N    .   52144   1    
     106   .   1   .   1   33    33    VAL   H    H   1    8.74507365    0.0028925783   .   1   .   .   .   .   .   33    VAL   H    .   52144   1    
     107   .   1   .   1   33    33    VAL   CA   C   13   64.3853749    0.0050880605   .   1   .   .   .   .   .   33    VAL   CA   .   52144   1    
     108   .   1   .   1   33    33    VAL   CB   C   13   30.43353099   .              .   1   .   .   .   .   .   33    VAL   CB   .   52144   1    
     109   .   1   .   1   33    33    VAL   N    N   15   122.1635785   0.0269632122   .   1   .   .   .   .   .   33    VAL   N    .   52144   1    
     110   .   1   .   1   34    34    VAL   H    H   1    8.877740338   0.0036181472   .   1   .   .   .   .   .   34    VAL   H    .   52144   1    
     111   .   1   .   1   34    34    VAL   CA   C   13   63.79965185   0.0099878155   .   1   .   .   .   .   .   34    VAL   CA   .   52144   1    
     112   .   1   .   1   34    34    VAL   N    N   15   131.4583169   0.0132280109   .   1   .   .   .   .   .   34    VAL   N    .   52144   1    
     113   .   1   .   1   35    35    GLY   H    H   1    8.018430955   0.0024791406   .   1   .   .   .   .   .   35    GLY   H    .   52144   1    
     114   .   1   .   1   35    35    GLY   CA   C   13   45.17779686   0.0348129995   .   1   .   .   .   .   .   35    GLY   CA   .   52144   1    
     115   .   1   .   1   35    35    GLY   N    N   15   106.4230332   0.0098108978   .   1   .   .   .   .   .   35    GLY   N    .   52144   1    
     116   .   1   .   1   36    36    LEU   H    H   1    9.287989788   0.001605981    .   1   .   .   .   .   .   36    LEU   H    .   52144   1    
     117   .   1   .   1   36    36    LEU   CA   C   13   54.48213851   0.0103227672   .   1   .   .   .   .   .   36    LEU   CA   .   52144   1    
     118   .   1   .   1   36    36    LEU   CB   C   13   47.49618533   .              .   1   .   .   .   .   .   36    LEU   CB   .   52144   1    
     119   .   1   .   1   36    36    LEU   N    N   15   123.0721979   0.0110937819   .   1   .   .   .   .   .   36    LEU   N    .   52144   1    
     120   .   1   .   1   37    37    ALA   H    H   1    8.934882928   0.0026029779   .   1   .   .   .   .   .   37    ALA   H    .   52144   1    
     121   .   1   .   1   37    37    ALA   CA   C   13   49.06612227   0.0059172207   .   1   .   .   .   .   .   37    ALA   CA   .   52144   1    
     122   .   1   .   1   37    37    ALA   CB   C   13   24.54780519   .              .   1   .   .   .   .   .   37    ALA   CB   .   52144   1    
     123   .   1   .   1   37    37    ALA   N    N   15   124.6546399   0.0141654113   .   1   .   .   .   .   .   37    ALA   N    .   52144   1    
     124   .   1   .   1   38    38    GLY   H    H   1    7.932864935   0.0015121326   .   1   .   .   .   .   .   38    GLY   H    .   52144   1    
     125   .   1   .   1   38    38    GLY   CA   C   13   47.0115517    0.0392406809   .   1   .   .   .   .   .   38    GLY   CA   .   52144   1    
     126   .   1   .   1   38    38    GLY   N    N   15   106.5780483   0.0247141748   .   1   .   .   .   .   .   38    GLY   N    .   52144   1    
     127   .   1   .   1   39    39    ASN   H    H   1    7.519504928   0.000845155    .   1   .   .   .   .   .   39    ASN   H    .   52144   1    
     128   .   1   .   1   39    39    ASN   CA   C   13   54.15754189   0.0397895445   .   1   .   .   .   .   .   39    ASN   CA   .   52144   1    
     129   .   1   .   1   39    39    ASN   CB   C   13   37.2796226    .              .   1   .   .   .   .   .   39    ASN   CB   .   52144   1    
     130   .   1   .   1   39    39    ASN   N    N   15   115.784513    0.0059163833   .   1   .   .   .   .   .   39    ASN   N    .   52144   1    
     131   .   1   .   1   40    40    ALA   H    H   1    9.180864454   0.004341564    .   1   .   .   .   .   .   40    ALA   H    .   52144   1    
     132   .   1   .   1   40    40    ALA   CA   C   13   50.73005357   0.024414326    .   1   .   .   .   .   .   40    ALA   CA   .   52144   1    
     133   .   1   .   1   40    40    ALA   CB   C   13   18.66805232   .              .   1   .   .   .   .   .   40    ALA   CB   .   52144   1    
     134   .   1   .   1   40    40    ALA   N    N   15   123.5291199   0.0354833748   .   1   .   .   .   .   .   40    ALA   N    .   52144   1    
     135   .   1   .   1   41    41    VAL   H    H   1    6.804430343   0.001133367    .   1   .   .   .   .   .   41    VAL   H    .   52144   1    
     136   .   1   .   1   41    41    VAL   CA   C   13   62.36652298   0.0197934595   .   1   .   .   .   .   .   41    VAL   CA   .   52144   1    
     137   .   1   .   1   41    41    VAL   CB   C   13   32.50833536   .              .   1   .   .   .   .   .   41    VAL   CB   .   52144   1    
     138   .   1   .   1   41    41    VAL   N    N   15   122.2049003   0.0118418372   .   1   .   .   .   .   .   41    VAL   N    .   52144   1    
     139   .   1   .   1   42    42    GLN   H    H   1    8.30084902    0.0027531949   .   1   .   .   .   .   .   42    GLN   H    .   52144   1    
     140   .   1   .   1   42    42    GLN   CA   C   13   53.59149237   0.0607620389   .   1   .   .   .   .   .   42    GLN   CA   .   52144   1    
     141   .   1   .   1   42    42    GLN   CB   C   13   31.00435304   .              .   1   .   .   .   .   .   42    GLN   CB   .   52144   1    
     142   .   1   .   1   42    42    GLN   N    N   15   125.5341286   0.0214172267   .   1   .   .   .   .   .   42    GLN   N    .   52144   1    
     143   .   1   .   1   43    43    LYS   H    H   1    8.996241571   0.0022067185   .   1   .   .   .   .   .   43    LYS   H    .   52144   1    
     144   .   1   .   1   43    43    LYS   CA   C   13   58.2404216    0              .   1   .   .   .   .   .   43    LYS   CA   .   52144   1    
     145   .   1   .   1   43    43    LYS   CB   C   13   32.92166541   0.000000337    .   1   .   .   .   .   .   43    LYS   CB   .   52144   1    
     146   .   1   .   1   43    43    LYS   N    N   15   127.0249713   0.0025198941   .   1   .   .   .   .   .   43    LYS   N    .   52144   1    
     147   .   1   .   1   44    44    LYS   H    H   1    8.808549443   0.000556198    .   1   .   .   .   .   .   44    LYS   H    .   52144   1    
     148   .   1   .   1   44    44    LYS   CA   C   13   57.35053276   0.0101003812   .   1   .   .   .   .   .   44    LYS   CA   .   52144   1    
     149   .   1   .   1   44    44    LYS   N    N   15   119.9486031   0.0633529551   .   1   .   .   .   .   .   44    LYS   N    .   52144   1    
     150   .   1   .   1   45    45    THR   H    H   1    7.748815741   0.0035394428   .   1   .   .   .   .   .   45    THR   H    .   52144   1    
     151   .   1   .   1   45    45    THR   CA   C   13   62.87251642   0.0306146215   .   1   .   .   .   .   .   45    THR   CA   .   52144   1    
     152   .   1   .   1   45    45    THR   CB   C   13   69.19726303   .              .   1   .   .   .   .   .   45    THR   CB   .   52144   1    
     153   .   1   .   1   45    45    THR   N    N   15   112.0733408   0.0168098634   .   1   .   .   .   .   .   45    THR   N    .   52144   1    
     154   .   1   .   1   46    46    GLU   H    H   1    8.082150648   0.00250134     .   1   .   .   .   .   .   46    GLU   H    .   52144   1    
     155   .   1   .   1   46    46    GLU   CA   C   13   56.8518256    0.00231157     .   1   .   .   .   .   .   46    GLU   CA   .   52144   1    
     156   .   1   .   1   46    46    GLU   CB   C   13   30.59256519   .              .   1   .   .   .   .   .   46    GLU   CB   .   52144   1    
     157   .   1   .   1   46    46    GLU   N    N   15   121.5752945   0.0092239714   .   1   .   .   .   .   .   46    GLU   N    .   52144   1    
     158   .   1   .   1   47    47    GLY   H    H   1    8.268440783   0.0014363353   .   1   .   .   .   .   .   47    GLY   H    .   52144   1    
     159   .   1   .   1   47    47    GLY   CA   C   13   45.74335253   0.0179122403   .   1   .   .   .   .   .   47    GLY   CA   .   52144   1    
     160   .   1   .   1   47    47    GLY   N    N   15   108.5073539   0.0151458067   .   1   .   .   .   .   .   47    GLY   N    .   52144   1    
     161   .   1   .   1   48    48    SER   H    H   1    8.124557869   0.000778062    .   1   .   .   .   .   .   48    SER   H    .   52144   1    
     162   .   1   .   1   48    48    SER   CA   C   13   57.56181164   0.0369282569   .   1   .   .   .   .   .   48    SER   CA   .   52144   1    
     163   .   1   .   1   48    48    SER   CB   C   13   64.20413062   .              .   1   .   .   .   .   .   48    SER   CB   .   52144   1    
     164   .   1   .   1   48    48    SER   N    N   15   113.8556429   0.0067917321   .   1   .   .   .   .   .   48    SER   N    .   52144   1    
     165   .   1   .   1   49    49    PHE   H    H   1    7.994991059   0.0029716019   .   1   .   .   .   .   .   49    PHE   H    .   52144   1    
     166   .   1   .   1   49    49    PHE   CB   C   13   39.86166094   0              .   1   .   .   .   .   .   49    PHE   CB   .   52144   1    
     167   .   1   .   1   49    49    PHE   N    N   15   120.7886783   0.00000135     .   1   .   .   .   .   .   49    PHE   N    .   52144   1    
     168   .   1   .   1   50    50    THR   H    H   1    8.80269304    0.0021939132   .   1   .   .   .   .   .   50    THR   H    .   52144   1    
     169   .   1   .   1   50    50    THR   CA   C   13   63.72466137   0.0133418577   .   1   .   .   .   .   .   50    THR   CA   .   52144   1    
     170   .   1   .   1   50    50    THR   CB   C   13   68.44765057   .              .   1   .   .   .   .   .   50    THR   CB   .   52144   1    
     171   .   1   .   1   50    50    THR   N    N   15   123.7469443   0.0208400419   .   1   .   .   .   .   .   50    THR   N    .   52144   1    
     172   .   1   .   1   51    51    MET   H    H   1    8.435112822   0.0027713352   .   1   .   .   .   .   .   51    MET   H    .   52144   1    
     173   .   1   .   1   51    51    MET   CA   C   13   58.62206144   0              .   1   .   .   .   .   .   51    MET   CA   .   52144   1    
     174   .   1   .   1   51    51    MET   CB   C   13   35.45359096   0              .   1   .   .   .   .   .   51    MET   CB   .   52144   1    
     175   .   1   .   1   51    51    MET   N    N   15   126.8276679   0.00000357     .   1   .   .   .   .   .   51    MET   N    .   52144   1    
     176   .   1   .   1   52    52    TYR   H    H   1    6.505316615   0.0026962247   .   1   .   .   .   .   .   52    TYR   H    .   52144   1    
     177   .   1   .   1   52    52    TYR   CA   C   13   54.02907156   0.0841769038   .   1   .   .   .   .   .   52    TYR   CA   .   52144   1    
     178   .   1   .   1   52    52    TYR   CB   C   13   40.92176238   .              .   1   .   .   .   .   .   52    TYR   CB   .   52144   1    
     179   .   1   .   1   52    52    TYR   N    N   15   117.7755934   0.0235196593   .   1   .   .   .   .   .   52    TYR   N    .   52144   1    
     180   .   1   .   1   53    53    SER   H    H   1    8.591867574   0.0015482071   .   1   .   .   .   .   .   53    SER   H    .   52144   1    
     181   .   1   .   1   53    53    SER   CA   C   13   55.01780497   0.0131735826   .   1   .   .   .   .   .   53    SER   CA   .   52144   1    
     182   .   1   .   1   53    53    SER   CB   C   13   67.57549756   .              .   1   .   .   .   .   .   53    SER   CB   .   52144   1    
     183   .   1   .   1   53    53    SER   N    N   15   114.4057988   0.0093360486   .   1   .   .   .   .   .   53    SER   N    .   52144   1    
     184   .   1   .   1   54    54    THR   H    H   1    9.142673739   0.0019770524   .   1   .   .   .   .   .   54    THR   H    .   52144   1    
     185   .   1   .   1   54    54    THR   CA   C   13   61.44289016   0.0024766254   .   1   .   .   .   .   .   54    THR   CA   .   52144   1    
     186   .   1   .   1   54    54    THR   CB   C   13   72.996        .              .   1   .   .   .   .   .   54    THR   CB   .   52144   1    
     187   .   1   .   1   54    54    THR   N    N   15   115.1019581   0.0260681697   .   1   .   .   .   .   .   54    THR   N    .   52144   1    
     188   .   1   .   1   55    55    ILE   H    H   1    9.433310983   0.0035096834   .   1   .   .   .   .   .   55    ILE   H    .   52144   1    
     189   .   1   .   1   55    55    ILE   CA   C   13   59.91544509   0.0303531121   .   1   .   .   .   .   .   55    ILE   CA   .   52144   1    
     190   .   1   .   1   55    55    ILE   CB   C   13   39.93614555   .              .   1   .   .   .   .   .   55    ILE   CB   .   52144   1    
     191   .   1   .   1   55    55    ILE   N    N   15   126.9269904   0.0130783539   .   1   .   .   .   .   .   55    ILE   N    .   52144   1    
     192   .   1   .   1   56    56    TYR   H    H   1    8.855306282   0.003818586    .   1   .   .   .   .   .   56    TYR   H    .   52144   1    
     193   .   1   .   1   56    56    TYR   CA   C   13   57.20689893   0.0136376184   .   1   .   .   .   .   .   56    TYR   CA   .   52144   1    
     194   .   1   .   1   56    56    TYR   CB   C   13   38.69184355   .              .   1   .   .   .   .   .   56    TYR   CB   .   52144   1    
     195   .   1   .   1   56    56    TYR   N    N   15   128.1258867   0.0154323799   .   1   .   .   .   .   .   56    TYR   N    .   52144   1    
     196   .   1   .   1   57    57    GLU   H    H   1    8.888464588   0.0032529616   .   1   .   .   .   .   .   57    GLU   H    .   52144   1    
     197   .   1   .   1   57    57    GLU   CA   C   13   54.85237914   0.0359493837   .   1   .   .   .   .   .   57    GLU   CA   .   52144   1    
     198   .   1   .   1   57    57    GLU   CB   C   13   31.32769787   .              .   1   .   .   .   .   .   57    GLU   CB   .   52144   1    
     199   .   1   .   1   57    57    GLU   N    N   15   125.212022    0.0152474096   .   1   .   .   .   .   .   57    GLU   N    .   52144   1    
     200   .   1   .   1   58    58    LEU   H    H   1    8.943593841   0.0018341912   .   1   .   .   .   .   .   58    LEU   H    .   52144   1    
     201   .   1   .   1   58    58    LEU   CA   C   13   55.7361582    0.0102272425   .   1   .   .   .   .   .   58    LEU   CA   .   52144   1    
     202   .   1   .   1   58    58    LEU   CB   C   13   43.73635838   .              .   1   .   .   .   .   .   58    LEU   CB   .   52144   1    
     203   .   1   .   1   58    58    LEU   N    N   15   132.6143353   0.0226925628   .   1   .   .   .   .   .   58    LEU   N    .   52144   1    
     204   .   1   .   1   60    60    GLU   H    H   1    8.741586226   0.0010168741   .   1   .   .   .   .   .   60    GLU   H    .   52144   1    
     205   .   1   .   1   60    60    GLU   CA   C   13   58.63098916   .              .   1   .   .   .   .   .   60    GLU   CA   .   52144   1    
     206   .   1   .   1   60    60    GLU   CB   C   13   29.36480045   0              .   1   .   .   .   .   .   60    GLU   CB   .   52144   1    
     207   .   1   .   1   60    60    GLU   N    N   15   121.5331575   0.0141801981   .   1   .   .   .   .   .   60    GLU   N    .   52144   1    
     208   .   1   .   1   61    61    ASN   H    H   1    7.947144787   0.0020607135   .   1   .   .   .   .   .   61    ASN   H    .   52144   1    
     209   .   1   .   1   61    61    ASN   CA   C   13   52.46400948   0.0661601644   .   1   .   .   .   .   .   61    ASN   CA   .   52144   1    
     210   .   1   .   1   61    61    ASN   CB   C   13   37.07250093   0.0042110011   .   1   .   .   .   .   .   61    ASN   CB   .   52144   1    
     211   .   1   .   1   61    61    ASN   N    N   15   114.7827014   0.0121048575   .   1   .   .   .   .   .   61    ASN   N    .   52144   1    
     212   .   1   .   1   62    62    ASN   H    H   1    8.21767318    0.001059786    .   1   .   .   .   .   .   62    ASN   H    .   52144   1    
     213   .   1   .   1   62    62    ASN   CA   C   13   55.19552471   0.0438338471   .   1   .   .   .   .   .   62    ASN   CA   .   52144   1    
     214   .   1   .   1   62    62    ASN   CB   C   13   37.35075073   .              .   1   .   .   .   .   .   62    ASN   CB   .   52144   1    
     215   .   1   .   1   62    62    ASN   N    N   15   111.8532357   0.0192609093   .   1   .   .   .   .   .   62    ASN   N    .   52144   1    
     216   .   1   .   1   63    63    SER   H    H   1    7.433146039   0.0021467231   .   1   .   .   .   .   .   63    SER   H    .   52144   1    
     217   .   1   .   1   63    63    SER   CA   C   13   58.01153852   0.0420025974   .   1   .   .   .   .   .   63    SER   CA   .   52144   1    
     218   .   1   .   1   63    63    SER   CB   C   13   65.29354503   .              .   1   .   .   .   .   .   63    SER   CB   .   52144   1    
     219   .   1   .   1   63    63    SER   N    N   15   110.7399218   0.0475209729   .   1   .   .   .   .   .   63    SER   N    .   52144   1    
     220   .   1   .   1   64    64    TYR   H    H   1    8.88405232    0.0019702952   .   1   .   .   .   .   .   64    TYR   H    .   52144   1    
     221   .   1   .   1   64    64    TYR   CA   C   13   56.22631646   0.0135485861   .   1   .   .   .   .   .   64    TYR   CA   .   52144   1    
     222   .   1   .   1   64    64    TYR   CB   C   13   42.74152569   .              .   1   .   .   .   .   .   64    TYR   CB   .   52144   1    
     223   .   1   .   1   64    64    TYR   N    N   15   114.214228    0.0204832396   .   1   .   .   .   .   .   64    TYR   N    .   52144   1    
     224   .   1   .   1   65    65    ASN   H    H   1    9.068714552   0.0027631029   .   1   .   .   .   .   .   65    ASN   H    .   52144   1    
     225   .   1   .   1   65    65    ASN   CA   C   13   52.9720766    0.001176205    .   1   .   .   .   .   .   65    ASN   CA   .   52144   1    
     226   .   1   .   1   65    65    ASN   CB   C   13   39.03995973   .              .   1   .   .   .   .   .   65    ASN   CB   .   52144   1    
     227   .   1   .   1   65    65    ASN   N    N   15   121.5344467   0.0226991285   .   1   .   .   .   .   .   65    ASN   N    .   52144   1    
     228   .   1   .   1   66    66    VAL   H    H   1    9.178618708   0.0033012551   .   1   .   .   .   .   .   66    VAL   H    .   52144   1    
     229   .   1   .   1   66    66    VAL   CA   C   13   61.0271448    0.0311294195   .   1   .   .   .   .   .   66    VAL   CA   .   52144   1    
     230   .   1   .   1   66    66    VAL   CB   C   13   32.3671888    .              .   1   .   .   .   .   .   66    VAL   CB   .   52144   1    
     231   .   1   .   1   66    66    VAL   N    N   15   130.5514827   0.014514171    .   1   .   .   .   .   .   66    VAL   N    .   52144   1    
     232   .   1   .   1   67    67    THR   H    H   1    8.567202503   0.0019736685   .   1   .   .   .   .   .   67    THR   H    .   52144   1    
     233   .   1   .   1   67    67    THR   CA   C   13   61.22183005   0.0132890303   .   1   .   .   .   .   .   67    THR   CA   .   52144   1    
     234   .   1   .   1   67    67    THR   CB   C   13   70.65984475   .              .   1   .   .   .   .   .   67    THR   CB   .   52144   1    
     235   .   1   .   1   67    67    THR   N    N   15   124.9869718   0.0229891904   .   1   .   .   .   .   .   67    THR   N    .   52144   1    
     236   .   1   .   1   68    68    SER   H    H   1    9.435631636   0.0036792362   .   1   .   .   .   .   .   68    SER   H    .   52144   1    
     237   .   1   .   1   68    68    SER   CA   C   13   57.25435887   0.0545831131   .   1   .   .   .   .   .   68    SER   CA   .   52144   1    
     238   .   1   .   1   68    68    SER   CB   C   13   64.62305411   .              .   1   .   .   .   .   .   68    SER   CB   .   52144   1    
     239   .   1   .   1   68    68    SER   N    N   15   124.0622597   0.0145761079   .   1   .   .   .   .   .   68    SER   N    .   52144   1    
     240   .   1   .   1   70    70    LEU   H    H   1    8.535571429   0.0035516678   .   1   .   .   .   .   .   70    LEU   H    .   52144   1    
     241   .   1   .   1   70    70    LEU   CA   C   13   53.06061923   0.0233690083   .   1   .   .   .   .   .   70    LEU   CA   .   52144   1    
     242   .   1   .   1   70    70    LEU   CB   C   13   45.09335509   0.0088859513   .   1   .   .   .   .   .   70    LEU   CB   .   52144   1    
     243   .   1   .   1   70    70    LEU   N    N   15   123.317931    0.0214629419   .   1   .   .   .   .   .   70    LEU   N    .   52144   1    
     244   .   1   .   1   71    71    VAL   H    H   1    9.008971922   0.0019402893   .   1   .   .   .   .   .   71    VAL   H    .   52144   1    
     245   .   1   .   1   71    71    VAL   CA   C   13   61.99846886   0              .   1   .   .   .   .   .   71    VAL   CA   .   52144   1    
     246   .   1   .   1   71    71    VAL   CB   C   13   32.65725589   0              .   1   .   .   .   .   .   71    VAL   CB   .   52144   1    
     247   .   1   .   1   71    71    VAL   N    N   15   120.3272993   0.00000234     .   1   .   .   .   .   .   71    VAL   N    .   52144   1    
     248   .   1   .   1   72    72    ARG   H    H   1    8.458083155   0.0026483753   .   1   .   .   .   .   .   72    ARG   H    .   52144   1    
     249   .   1   .   1   72    72    ARG   CA   C   13   55.96140085   0.0106687518   .   1   .   .   .   .   .   72    ARG   CA   .   52144   1    
     250   .   1   .   1   72    72    ARG   CB   C   13   31.20871665   .              .   1   .   .   .   .   .   72    ARG   CB   .   52144   1    
     251   .   1   .   1   72    72    ARG   N    N   15   127.0795914   0.0354355435   .   1   .   .   .   .   .   72    ARG   N    .   52144   1    
     252   .   1   .   1   73    73    ASP   H    H   1    8.225204199   0.0004650522   .   1   .   .   .   .   .   73    ASP   H    .   52144   1    
     253   .   1   .   1   73    73    ASP   CA   C   13   55.27265042   .              .   1   .   .   .   .   .   73    ASP   CA   .   52144   1    
     254   .   1   .   1   73    73    ASP   CB   C   13   41.23235863   0              .   1   .   .   .   .   .   73    ASP   CB   .   52144   1    
     255   .   1   .   1   73    73    ASP   N    N   15   121.1835273   0.0535897966   .   1   .   .   .   .   .   73    ASP   N    .   52144   1    
     256   .   1   .   1   74    74    GLN   H    H   1    8.628569892   0.0006755921   .   1   .   .   .   .   .   74    GLN   H    .   52144   1    
     257   .   1   .   1   74    74    GLN   CA   C   13   57.37510841   0.0240431545   .   1   .   .   .   .   .   74    GLN   CA   .   52144   1    
     258   .   1   .   1   74    74    GLN   CB   C   13   27.83601897   .              .   1   .   .   .   .   .   74    GLN   CB   .   52144   1    
     259   .   1   .   1   74    74    GLN   N    N   15   116.042058    0.0064806138   .   1   .   .   .   .   .   74    GLN   N    .   52144   1    
     260   .   1   .   1   75    75    ASP   H    H   1    8.01143477    0.0044524231   .   1   .   .   .   .   .   75    ASP   H    .   52144   1    
     261   .   1   .   1   75    75    ASP   CA   C   13   53.91556567   0.0891058975   .   1   .   .   .   .   .   75    ASP   CA   .   52144   1    
     262   .   1   .   1   75    75    ASP   CB   C   13   40.82061152   .              .   1   .   .   .   .   .   75    ASP   CB   .   52144   1    
     263   .   1   .   1   75    75    ASP   N    N   15   115.9207965   0.0151641309   .   1   .   .   .   .   .   75    ASP   N    .   52144   1    
     264   .   1   .   1   76    76    GLN   H    H   1    7.755957818   0.0022653312   .   1   .   .   .   .   .   76    GLN   H    .   52144   1    
     265   .   1   .   1   76    76    GLN   CA   C   13   56.1905035    0.002104467    .   1   .   .   .   .   .   76    GLN   CA   .   52144   1    
     266   .   1   .   1   76    76    GLN   CB   C   13   28.49908923   .              .   1   .   .   .   .   .   76    GLN   CB   .   52144   1    
     267   .   1   .   1   76    76    GLN   N    N   15   115.2800604   0.018201745    .   1   .   .   .   .   .   76    GLN   N    .   52144   1    
     268   .   1   .   1   77    77    GLY   H    H   1    8.165714927   0.0009591156   .   1   .   .   .   .   .   77    GLY   H    .   52144   1    
     269   .   1   .   1   77    77    GLY   CA   C   13   44.28115477   0.0258923105   .   1   .   .   .   .   .   77    GLY   CA   .   52144   1    
     270   .   1   .   1   77    77    GLY   N    N   15   107.4015635   0.0109859185   .   1   .   .   .   .   .   77    GLY   N    .   52144   1    
     271   .   1   .   1   78    78    CYS   H    H   1    8.941055242   0.002222964    .   1   .   .   .   .   .   78    CYS   H    .   52144   1    
     272   .   1   .   1   78    78    CYS   CA   C   13   53.76270126   0.0421242393   .   1   .   .   .   .   .   78    CYS   CA   .   52144   1    
     273   .   1   .   1   78    78    CYS   CB   C   13   36.97542186   .              .   1   .   .   .   .   .   78    CYS   CB   .   52144   1    
     274   .   1   .   1   78    78    CYS   N    N   15   116.7588792   0.0080115136   .   1   .   .   .   .   .   78    CYS   N    .   52144   1    
     275   .   1   .   1   79    79    ARG   H    H   1    8.333822597   0.0030272923   .   1   .   .   .   .   .   79    ARG   H    .   52144   1    
     276   .   1   .   1   79    79    ARG   CA   C   13   58.65397606   0.0016135041   .   1   .   .   .   .   .   79    ARG   CA   .   52144   1    
     277   .   1   .   1   79    79    ARG   CB   C   13   32.56159414   0              .   1   .   .   .   .   .   79    ARG   CB   .   52144   1    
     278   .   1   .   1   79    79    ARG   N    N   15   116.2221532   0.0246584307   .   1   .   .   .   .   .   79    ARG   N    .   52144   1    
     279   .   1   .   1   88    88    SER   H    H   1    7.751836002   0.0014194514   .   1   .   .   .   .   .   88    SER   H    .   52144   1    
     280   .   1   .   1   88    88    SER   CA   C   13   54.62680662   0.0181237279   .   1   .   .   .   .   .   88    SER   CA   .   52144   1    
     281   .   1   .   1   88    88    SER   CB   C   13   63.19478145   .              .   1   .   .   .   .   .   88    SER   CB   .   52144   1    
     282   .   1   .   1   88    88    SER   N    N   15   118.1776669   0.0108769808   .   1   .   .   .   .   .   88    SER   N    .   52144   1    
     283   .   1   .   1   89    89    SER   H    H   1    8.251466195   0.0009800851   .   1   .   .   .   .   .   89    SER   H    .   52144   1    
     284   .   1   .   1   89    89    SER   CA   C   13   61.18646148   0.0113881507   .   1   .   .   .   .   .   89    SER   CA   .   52144   1    
     285   .   1   .   1   89    89    SER   N    N   15   115.6781961   0.052754587    .   1   .   .   .   .   .   89    SER   N    .   52144   1    
     286   .   1   .   1   90    90    ARG   H    H   1    7.420059162   0.0004629109   .   1   .   .   .   .   .   90    ARG   H    .   52144   1    
     287   .   1   .   1   90    90    ARG   CA   C   13   53.754749     0.0584063979   .   1   .   .   .   .   .   90    ARG   CA   .   52144   1    
     288   .   1   .   1   90    90    ARG   CB   C   13   32.76095299   .              .   1   .   .   .   .   .   90    ARG   CB   .   52144   1    
     289   .   1   .   1   90    90    ARG   N    N   15   118.6132687   0.0093059892   .   1   .   .   .   .   .   90    ARG   N    .   52144   1    
     290   .   1   .   1   91    91    ALA   H    H   1    8.430015337   0.0012186398   .   1   .   .   .   .   .   91    ALA   H    .   52144   1    
     291   .   1   .   1   91    91    ALA   CA   C   13   52.91297233   0.0051373739   .   1   .   .   .   .   .   91    ALA   CA   .   52144   1    
     292   .   1   .   1   91    91    ALA   CB   C   13   18.31829461   .              .   1   .   .   .   .   .   91    ALA   CB   .   52144   1    
     293   .   1   .   1   91    91    ALA   N    N   15   125.577431    0.0089380493   .   1   .   .   .   .   .   91    ALA   N    .   52144   1    
     294   .   1   .   1   92    92    GLY   H    H   1    8.278054487   0.0022809523   .   1   .   .   .   .   .   92    GLY   H    .   52144   1    
     295   .   1   .   1   92    92    GLY   CA   C   13   43.9755413    0.0434851695   .   1   .   .   .   .   .   92    GLY   CA   .   52144   1    
     296   .   1   .   1   92    92    GLY   N    N   15   111.3496959   0.0116700862   .   1   .   .   .   .   .   92    GLY   N    .   52144   1    
     297   .   1   .   1   93    93    GLN   H    H   1    7.554850255   0.0016559615   .   1   .   .   .   .   .   93    GLN   H    .   52144   1    
     298   .   1   .   1   93    93    GLN   CA   C   13   53.51669949   0.047981758    .   1   .   .   .   .   .   93    GLN   CA   .   52144   1    
     299   .   1   .   1   93    93    GLN   CB   C   13   31.8663995    .              .   1   .   .   .   .   .   93    GLN   CB   .   52144   1    
     300   .   1   .   1   93    93    GLN   N    N   15   118.241091    0.0239569296   .   1   .   .   .   .   .   93    GLN   N    .   52144   1    
     301   .   1   .   1   94    94    PHE   H    H   1    9.261181909   0.0034026411   .   1   .   .   .   .   .   94    PHE   H    .   52144   1    
     302   .   1   .   1   94    94    PHE   CA   C   13   56.1103598    0.0242305984   .   1   .   .   .   .   .   94    PHE   CA   .   52144   1    
     303   .   1   .   1   94    94    PHE   CB   C   13   44.09238565   .              .   1   .   .   .   .   .   94    PHE   CB   .   52144   1    
     304   .   1   .   1   94    94    PHE   N    N   15   120.1078024   0.0200478691   .   1   .   .   .   .   .   94    PHE   N    .   52144   1    
     305   .   1   .   1   95    95    THR   H    H   1    9.415362566   0.0025005385   .   1   .   .   .   .   .   95    THR   H    .   52144   1    
     306   .   1   .   1   95    95    THR   CA   C   13   59.7995244    0.0063765424   .   1   .   .   .   .   .   95    THR   CA   .   52144   1    
     307   .   1   .   1   95    95    THR   CB   C   13   70.96193348   .              .   1   .   .   .   .   .   95    THR   CB   .   52144   1    
     308   .   1   .   1   95    95    THR   N    N   15   114.0987509   0.0183962955   .   1   .   .   .   .   .   95    THR   N    .   52144   1    
     309   .   1   .   1   96    96    LEU   H    H   1    7.749486131   0.0016560053   .   1   .   .   .   .   .   96    LEU   H    .   52144   1    
     310   .   1   .   1   96    96    LEU   CA   C   13   54.63362027   0.0357556771   .   1   .   .   .   .   .   96    LEU   CA   .   52144   1    
     311   .   1   .   1   96    96    LEU   CB   C   13   43.42600419   .              .   1   .   .   .   .   .   96    LEU   CB   .   52144   1    
     312   .   1   .   1   96    96    LEU   N    N   15   122.4413027   0.0169208741   .   1   .   .   .   .   .   96    LEU   N    .   52144   1    
     313   .   1   .   1   97    97    GLY   H    H   1    9.194932423   0.001726578    .   1   .   .   .   .   .   97    GLY   H    .   52144   1    
     314   .   1   .   1   97    97    GLY   CA   C   13   44.69948122   0.0250221268   .   1   .   .   .   .   .   97    GLY   CA   .   52144   1    
     315   .   1   .   1   97    97    GLY   N    N   15   113.7396436   0.0125297081   .   1   .   .   .   .   .   97    GLY   N    .   52144   1    
     316   .   1   .   1   100   100   HIS   H    H   1    8.741626021   0.000935816    .   1   .   .   .   .   .   100   HIS   H    .   52144   1    
     317   .   1   .   1   100   100   HIS   CA   C   13   54.13834618   .              .   1   .   .   .   .   .   100   HIS   CA   .   52144   1    
     318   .   1   .   1   100   100   HIS   CB   C   13   34.30955578   0              .   1   .   .   .   .   .   100   HIS   CB   .   52144   1    
     319   .   1   .   1   100   100   HIS   N    N   15   121.525037    0.0102577108   .   1   .   .   .   .   .   100   HIS   N    .   52144   1    
     320   .   1   .   1   101   101   ARG   H    H   1    9.006751847   0.0054907093   .   1   .   .   .   .   .   101   ARG   H    .   52144   1    
     321   .   1   .   1   101   101   ARG   CA   C   13   54.55481777   0              .   1   .   .   .   .   .   101   ARG   CA   .   52144   1    
     322   .   1   .   1   101   101   ARG   CB   C   13   36.60890873   0              .   1   .   .   .   .   .   101   ARG   CB   .   52144   1    
     323   .   1   .   1   101   101   ARG   N    N   15   127.0263157   0.0046572705   .   1   .   .   .   .   .   101   ARG   N    .   52144   1    
     324   .   1   .   1   102   102   TYR   H    H   1    8.412950056   0.0026572743   .   1   .   .   .   .   .   102   TYR   H    .   52144   1    
     325   .   1   .   1   102   102   TYR   CA   C   13   60.71388628   0.0274990283   .   1   .   .   .   .   .   102   TYR   CA   .   52144   1    
     326   .   1   .   1   102   102   TYR   CB   C   13   41.24262785   0              .   1   .   .   .   .   .   102   TYR   CB   .   52144   1    
     327   .   1   .   1   102   102   TYR   N    N   15   120.737955    0.0190129227   .   1   .   .   .   .   .   102   TYR   N    .   52144   1    
     328   .   1   .   1   106   106   GLN   H    H   1    8.750861379   0.0026590138   .   1   .   .   .   .   .   106   GLN   H    .   52144   1    
     329   .   1   .   1   106   106   GLN   CA   C   13   57.14751562   0.0213098472   .   1   .   .   .   .   .   106   GLN   CA   .   52144   1    
     330   .   1   .   1   106   106   GLN   CB   C   13   30.38781497   .              .   1   .   .   .   .   .   106   GLN   CB   .   52144   1    
     331   .   1   .   1   106   106   GLN   N    N   15   124.7970629   0.0184782502   .   1   .   .   .   .   .   106   GLN   N    .   52144   1    
     332   .   1   .   1   107   107   SER   H    H   1    7.795192793   0.001293025    .   1   .   .   .   .   .   107   SER   H    .   52144   1    
     333   .   1   .   1   107   107   SER   CA   C   13   58.0438462    0.0394930248   .   1   .   .   .   .   .   107   SER   CA   .   52144   1    
     334   .   1   .   1   107   107   SER   CB   C   13   64.8433513    .              .   1   .   .   .   .   .   107   SER   CB   .   52144   1    
     335   .   1   .   1   107   107   SER   N    N   15   111.8879339   0.0098533758   .   1   .   .   .   .   .   107   SER   N    .   52144   1    
     336   .   1   .   1   108   108   TYR   H    H   1    8.831052529   0.0011137413   .   1   .   .   .   .   .   108   TYR   H    .   52144   1    
     337   .   1   .   1   108   108   TYR   CA   C   13   58.41489675   0.0005117091   .   1   .   .   .   .   .   108   TYR   CA   .   52144   1    
     338   .   1   .   1   108   108   TYR   CB   C   13   41.6683734    0              .   1   .   .   .   .   .   108   TYR   CB   .   52144   1    
     339   .   1   .   1   108   108   TYR   N    N   15   125.6555582   0.0082647787   .   1   .   .   .   .   .   108   TYR   N    .   52144   1    
     340   .   1   .   1   109   109   ASN   H    H   1    9.051122952   0.0025860893   .   1   .   .   .   .   .   109   ASN   H    .   52144   1    
     341   .   1   .   1   109   109   ASN   CA   C   13   52.90237723   0.0019865278   .   1   .   .   .   .   .   109   ASN   CA   .   52144   1    
     342   .   1   .   1   109   109   ASN   CB   C   13   44.38683893   .              .   1   .   .   .   .   .   109   ASN   CB   .   52144   1    
     343   .   1   .   1   109   109   ASN   N    N   15   125.1029743   0.0189110629   .   1   .   .   .   .   .   109   ASN   N    .   52144   1    
     344   .   1   .   1   110   110   VAL   H    H   1    8.460385131   0.0024785361   .   1   .   .   .   .   .   110   VAL   H    .   52144   1    
     345   .   1   .   1   110   110   VAL   CA   C   13   59.90977717   0.0035710638   .   1   .   .   .   .   .   110   VAL   CA   .   52144   1    
     346   .   1   .   1   110   110   VAL   CB   C   13   35.52418604   .              .   1   .   .   .   .   .   110   VAL   CB   .   52144   1    
     347   .   1   .   1   110   110   VAL   N    N   15   120.7703566   0.0095295151   .   1   .   .   .   .   .   110   VAL   N    .   52144   1    
     348   .   1   .   1   111   111   GLN   H    H   1    9.580606199   0.0024250308   .   1   .   .   .   .   .   111   GLN   H    .   52144   1    
     349   .   1   .   1   111   111   GLN   CA   C   13   55.16257877   0.0431183211   .   1   .   .   .   .   .   111   GLN   CA   .   52144   1    
     350   .   1   .   1   111   111   GLN   CB   C   13   34.10534627   .              .   1   .   .   .   .   .   111   GLN   CB   .   52144   1    
     351   .   1   .   1   111   111   GLN   N    N   15   127.1882322   0.0218701124   .   1   .   .   .   .   .   111   GLN   N    .   52144   1    
     352   .   1   .   1   112   112   VAL   H    H   1    8.479635941   0.003513123    .   1   .   .   .   .   .   112   VAL   H    .   52144   1    
     353   .   1   .   1   112   112   VAL   CA   C   13   63.62111837   0.0491637607   .   1   .   .   .   .   .   112   VAL   CA   .   52144   1    
     354   .   1   .   1   112   112   VAL   CB   C   13   30.26583756   .              .   1   .   .   .   .   .   112   VAL   CB   .   52144   1    
     355   .   1   .   1   112   112   VAL   N    N   15   127.8841855   0.0260722443   .   1   .   .   .   .   .   112   VAL   N    .   52144   1    
     356   .   1   .   1   113   113   ALA   H    H   1    7.98419361    0.0025493628   .   1   .   .   .   .   .   113   ALA   H    .   52144   1    
     357   .   1   .   1   113   113   ALA   CA   C   13   53.45627125   0.0538861857   .   1   .   .   .   .   .   113   ALA   CA   .   52144   1    
     358   .   1   .   1   113   113   ALA   CB   C   13   19.96355236   .              .   1   .   .   .   .   .   113   ALA   CB   .   52144   1    
     359   .   1   .   1   113   113   ALA   N    N   15   134.2375017   0.0264740332   .   1   .   .   .   .   .   113   ALA   N    .   52144   1    
     360   .   1   .   1   114   114   THR   H    H   1    7.0129883     0.0013695059   .   1   .   .   .   .   .   114   THR   H    .   52144   1    
     361   .   1   .   1   114   114   THR   CA   C   13   59.48803078   0.0238607574   .   1   .   .   .   .   .   114   THR   CA   .   52144   1    
     362   .   1   .   1   114   114   THR   CB   C   13   68.78055      .              .   1   .   .   .   .   .   114   THR   CB   .   52144   1    
     363   .   1   .   1   114   114   THR   N    N   15   106.6069093   0.0131358413   .   1   .   .   .   .   .   114   THR   N    .   52144   1    
     364   .   1   .   1   115   115   THR   H    H   1    7.945756547   0.0006580067   .   1   .   .   .   .   .   115   THR   H    .   52144   1    
     365   .   1   .   1   115   115   THR   CA   C   13   59.76734997   0.0146779235   .   1   .   .   .   .   .   115   THR   CA   .   52144   1    
     366   .   1   .   1   115   115   THR   N    N   15   120.7871621   0.0010903797   .   1   .   .   .   .   .   115   THR   N    .   52144   1    
     367   .   1   .   1   116   116   ASP   H    H   1    6.936485787   0.0016383751   .   1   .   .   .   .   .   116   ASP   H    .   52144   1    
     368   .   1   .   1   116   116   ASP   CA   C   13   52.50389842   0.0525263517   .   1   .   .   .   .   .   116   ASP   CA   .   52144   1    
     369   .   1   .   1   116   116   ASP   CB   C   13   41.99612649   .              .   1   .   .   .   .   .   116   ASP   CB   .   52144   1    
     370   .   1   .   1   116   116   ASP   N    N   15   122.9830494   0.0210727505   .   1   .   .   .   .   .   116   ASP   N    .   52144   1    
     371   .   1   .   1   117   117   TYR   H    H   1    8.916010332   0.0021593144   .   1   .   .   .   .   .   117   TYR   H    .   52144   1    
     372   .   1   .   1   117   117   TYR   CA   C   13   65.71581245   0.0033652622   .   1   .   .   .   .   .   117   TYR   CA   .   52144   1    
     373   .   1   .   1   117   117   TYR   N    N   15   115.5355536   0.0196327463   .   1   .   .   .   .   .   117   TYR   N    .   52144   1    
     374   .   1   .   1   118   118   ASN   H    H   1    9.273378996   0.0015907003   .   1   .   .   .   .   .   118   ASN   H    .   52144   1    
     375   .   1   .   1   118   118   ASN   CA   C   13   52.68862672   0.0349330471   .   1   .   .   .   .   .   118   ASN   CA   .   52144   1    
     376   .   1   .   1   118   118   ASN   CB   C   13   39.62574124   .              .   1   .   .   .   .   .   118   ASN   CB   .   52144   1    
     377   .   1   .   1   118   118   ASN   N    N   15   118.5982877   0.0205593316   .   1   .   .   .   .   .   118   ASN   N    .   52144   1    
     378   .   1   .   1   119   119   GLN   H    H   1    8.724832008   0.0031247757   .   1   .   .   .   .   .   119   GLN   H    .   52144   1    
     379   .   1   .   1   119   119   GLN   CA   C   13   58.53501671   0.0078515493   .   1   .   .   .   .   .   119   GLN   CA   .   52144   1    
     380   .   1   .   1   119   119   GLN   CB   C   13   31.61226409   .              .   1   .   .   .   .   .   119   GLN   CB   .   52144   1    
     381   .   1   .   1   119   119   GLN   N    N   15   120.8445111   0.0169812786   .   1   .   .   .   .   .   119   GLN   N    .   52144   1    
     382   .   1   .   1   120   120   PHE   H    H   1    10.14251509   0.0047883261   .   1   .   .   .   .   .   120   PHE   H    .   52144   1    
     383   .   1   .   1   120   120   PHE   CA   C   13   56.16471829   0.0353389877   .   1   .   .   .   .   .   120   PHE   CA   .   52144   1    
     384   .   1   .   1   120   120   PHE   CB   C   13   45.89649683   .              .   1   .   .   .   .   .   120   PHE   CB   .   52144   1    
     385   .   1   .   1   120   120   PHE   N    N   15   120.1333807   0.0199894759   .   1   .   .   .   .   .   120   PHE   N    .   52144   1    
     386   .   1   .   1   121   121   ALA   H    H   1    8.884133368   0.0036577938   .   1   .   .   .   .   .   121   ALA   H    .   52144   1    
     387   .   1   .   1   121   121   ALA   CA   C   13   51.11965046   0.0289563584   .   1   .   .   .   .   .   121   ALA   CA   .   52144   1    
     388   .   1   .   1   121   121   ALA   CB   C   13   23.06493936   .              .   1   .   .   .   .   .   121   ALA   CB   .   52144   1    
     389   .   1   .   1   121   121   ALA   N    N   15   121.4870452   0.0248964803   .   1   .   .   .   .   .   121   ALA   N    .   52144   1    
     390   .   1   .   1   122   122   MET   H    H   1    8.987784222   0.002667375    .   1   .   .   .   .   .   122   MET   H    .   52144   1    
     391   .   1   .   1   122   122   MET   CA   C   13   55.27604114   0.0488859541   .   1   .   .   .   .   .   122   MET   CA   .   52144   1    
     392   .   1   .   1   122   122   MET   CB   C   13   34.5492259    .              .   1   .   .   .   .   .   122   MET   CB   .   52144   1    
     393   .   1   .   1   122   122   MET   N    N   15   118.1382183   0.0132047515   .   1   .   .   .   .   .   122   MET   N    .   52144   1    
     394   .   1   .   1   123   123   VAL   H    H   1    8.265635215   0.0024426434   .   1   .   .   .   .   .   123   VAL   H    .   52144   1    
     395   .   1   .   1   123   123   VAL   CA   C   13   61.56420238   0.0232774846   .   1   .   .   .   .   .   123   VAL   CA   .   52144   1    
     396   .   1   .   1   123   123   VAL   CB   C   13   33.80170754   .              .   1   .   .   .   .   .   123   VAL   CB   .   52144   1    
     397   .   1   .   1   123   123   VAL   N    N   15   124.0725896   0.0210525523   .   1   .   .   .   .   .   123   VAL   N    .   52144   1    
     398   .   1   .   1   124   124   PHE   H    H   1    9.140459194   0.0029230913   .   1   .   .   .   .   .   124   PHE   H    .   52144   1    
     399   .   1   .   1   124   124   PHE   CA   C   13   56.50988776   0.0424434902   .   1   .   .   .   .   .   124   PHE   CA   .   52144   1    
     400   .   1   .   1   124   124   PHE   CB   C   13   43.08841225   .              .   1   .   .   .   .   .   124   PHE   CB   .   52144   1    
     401   .   1   .   1   124   124   PHE   N    N   15   128.1483993   0.0380589861   .   1   .   .   .   .   .   124   PHE   N    .   52144   1    
     402   .   1   .   1   125   125   PHE   H    H   1    9.076899598   0.0024732126   .   1   .   .   .   .   .   125   PHE   H    .   52144   1    
     403   .   1   .   1   125   125   PHE   CA   C   13   55.72402056   0.0079155843   .   1   .   .   .   .   .   125   PHE   CA   .   52144   1    
     404   .   1   .   1   125   125   PHE   CB   C   13   41.90535132   .              .   1   .   .   .   .   .   125   PHE   CB   .   52144   1    
     405   .   1   .   1   125   125   PHE   N    N   15   125.7794338   0.0140356117   .   1   .   .   .   .   .   125   PHE   N    .   52144   1    
     406   .   1   .   1   126   126   ARG   H    H   1    8.988045203   0.0036939745   .   1   .   .   .   .   .   126   ARG   H    .   52144   1    
     407   .   1   .   1   126   126   ARG   CA   C   13   60.95515493   .              .   1   .   .   .   .   .   126   ARG   CA   .   52144   1    
     408   .   1   .   1   126   126   ARG   N    N   15   116.2517507   0.0132470842   .   1   .   .   .   .   .   126   ARG   N    .   52144   1    
     409   .   1   .   1   127   127   LYS   H    H   1    8.68485059    0.0019049767   .   1   .   .   .   .   .   127   LYS   H    .   52144   1    
     410   .   1   .   1   127   127   LYS   CA   C   13   53.92652193   0.043609355    .   1   .   .   .   .   .   127   LYS   CA   .   52144   1    
     411   .   1   .   1   127   127   LYS   CB   C   13   34.37066458   .              .   1   .   .   .   .   .   127   LYS   CB   .   52144   1    
     412   .   1   .   1   127   127   LYS   N    N   15   126.5337186   0.0330184337   .   1   .   .   .   .   .   127   LYS   N    .   52144   1    
     413   .   1   .   1   128   128   THR   H    H   1    8.513045549   0.0025127109   .   1   .   .   .   .   .   128   THR   H    .   52144   1    
     414   .   1   .   1   128   128   THR   CA   C   13   61.31873303   0.0388144953   .   1   .   .   .   .   .   128   THR   CA   .   52144   1    
     415   .   1   .   1   128   128   THR   CB   C   13   71.40139146   .              .   1   .   .   .   .   .   128   THR   CB   .   52144   1    
     416   .   1   .   1   128   128   THR   N    N   15   115.8065678   0.0284698298   .   1   .   .   .   .   .   128   THR   N    .   52144   1    
     417   .   1   .   1   129   129   SER   H    H   1    8.98973207    0.0018818454   .   1   .   .   .   .   .   129   SER   H    .   52144   1    
     418   .   1   .   1   129   129   SER   CA   C   13   57.06953067   0.0093008911   .   1   .   .   .   .   .   129   SER   CA   .   52144   1    
     419   .   1   .   1   129   129   SER   CB   C   13   65.05738406   .              .   1   .   .   .   .   .   129   SER   CB   .   52144   1    
     420   .   1   .   1   129   129   SER   N    N   15   120.7643479   0.0135005612   .   1   .   .   .   .   .   129   SER   N    .   52144   1    
     421   .   1   .   1   130   130   GLU   H    H   1    9.283320519   0.0012496288   .   1   .   .   .   .   .   130   GLU   H    .   52144   1    
     422   .   1   .   1   130   130   GLU   CA   C   13   57.3868523    0.0167202618   .   1   .   .   .   .   .   130   GLU   CA   .   52144   1    
     423   .   1   .   1   130   130   GLU   CB   C   13   27.76614015   .              .   1   .   .   .   .   .   130   GLU   CB   .   52144   1    
     424   .   1   .   1   130   130   GLU   N    N   15   126.8180132   0.0148003885   .   1   .   .   .   .   .   130   GLU   N    .   52144   1    
     425   .   1   .   1   131   131   ASN   H    H   1    9.139115942   0.0039967677   .   1   .   .   .   .   .   131   ASN   H    .   52144   1    
     426   .   1   .   1   131   131   ASN   CA   C   13   54.61323773   0.0253941815   .   1   .   .   .   .   .   131   ASN   CA   .   52144   1    
     427   .   1   .   1   131   131   ASN   CB   C   13   37.77739381   0.0426592363   .   1   .   .   .   .   .   131   ASN   CB   .   52144   1    
     428   .   1   .   1   131   131   ASN   N    N   15   109.5775667   0.0145232494   .   1   .   .   .   .   .   131   ASN   N    .   52144   1    
     429   .   1   .   1   132   132   LYS   H    H   1    7.984284059   0.001702928    .   1   .   .   .   .   .   132   LYS   H    .   52144   1    
     430   .   1   .   1   132   132   LYS   CA   C   13   54.97614898   0.0435321203   .   1   .   .   .   .   .   132   LYS   CA   .   52144   1    
     431   .   1   .   1   132   132   LYS   CB   C   13   34.956532     .              .   1   .   .   .   .   .   132   LYS   CB   .   52144   1    
     432   .   1   .   1   132   132   LYS   N    N   15   120.7860582   0.006737649    .   1   .   .   .   .   .   132   LYS   N    .   52144   1    
     433   .   1   .   1   133   133   GLN   H    H   1    8.01532354    0.0026119059   .   1   .   .   .   .   .   133   GLN   H    .   52144   1    
     434   .   1   .   1   133   133   GLN   CA   C   13   54.48309174   0.0118808745   .   1   .   .   .   .   .   133   GLN   CA   .   52144   1    
     435   .   1   .   1   133   133   GLN   N    N   15   118.3667726   0.0163409507   .   1   .   .   .   .   .   133   GLN   N    .   52144   1    
     436   .   1   .   1   134   134   TYR   H    H   1    9.160973342   0.0029097711   .   1   .   .   .   .   .   134   TYR   H    .   52144   1    
     437   .   1   .   1   134   134   TYR   CA   C   13   56.66670913   0.0578125167   .   1   .   .   .   .   .   134   TYR   CA   .   52144   1    
     438   .   1   .   1   134   134   TYR   CB   C   13   41.15412263   .              .   1   .   .   .   .   .   134   TYR   CB   .   52144   1    
     439   .   1   .   1   134   134   TYR   N    N   15   124.0907861   0.0256255837   .   1   .   .   .   .   .   134   TYR   N    .   52144   1    
     440   .   1   .   1   135   135   PHE   H    H   1    8.715662355   0.00322221     .   1   .   .   .   .   .   135   PHE   H    .   52144   1    
     441   .   1   .   1   135   135   PHE   CA   C   13   55.63353192   0.0228336549   .   1   .   .   .   .   .   135   PHE   CA   .   52144   1    
     442   .   1   .   1   135   135   PHE   CB   C   13   42.28308036   .              .   1   .   .   .   .   .   135   PHE   CB   .   52144   1    
     443   .   1   .   1   135   135   PHE   N    N   15   117.4079192   0.0162556323   .   1   .   .   .   .   .   135   PHE   N    .   52144   1    
     444   .   1   .   1   136   136   LYS   H    H   1    7.610528485   0.0040491052   .   1   .   .   .   .   .   136   LYS   H    .   52144   1    
     445   .   1   .   1   136   136   LYS   CA   C   13   53.96621998   0.0437763523   .   1   .   .   .   .   .   136   LYS   CA   .   52144   1    
     446   .   1   .   1   136   136   LYS   CB   C   13   37.28724014   .              .   1   .   .   .   .   .   136   LYS   CB   .   52144   1    
     447   .   1   .   1   136   136   LYS   N    N   15   119.3460698   0.0426213383   .   1   .   .   .   .   .   136   LYS   N    .   52144   1    
     448   .   1   .   1   137   137   ILE   H    H   1    9.768310092   0.0027910457   .   1   .   .   .   .   .   137   ILE   H    .   52144   1    
     449   .   1   .   1   137   137   ILE   CA   C   13   58.72079095   0.012137476    .   1   .   .   .   .   .   137   ILE   CA   .   52144   1    
     450   .   1   .   1   137   137   ILE   CB   C   13   42.19511165   .              .   1   .   .   .   .   .   137   ILE   CB   .   52144   1    
     451   .   1   .   1   137   137   ILE   N    N   15   119.1183675   0.0160267016   .   1   .   .   .   .   .   137   ILE   N    .   52144   1    
     452   .   1   .   1   138   138   THR   H    H   1    9.439024048   0.003173249    .   1   .   .   .   .   .   138   THR   H    .   52144   1    
     453   .   1   .   1   138   138   THR   CA   C   13   59.60079819   0.0035138489   .   1   .   .   .   .   .   138   THR   CA   .   52144   1    
     454   .   1   .   1   138   138   THR   CB   C   13   70.94595013   .              .   1   .   .   .   .   .   138   THR   CB   .   52144   1    
     455   .   1   .   1   138   138   THR   N    N   15   116.4955791   0.0063733562   .   1   .   .   .   .   .   138   THR   N    .   52144   1    
     456   .   1   .   1   139   139   LEU   H    H   1    8.20447099    0.0070641388   .   1   .   .   .   .   .   139   LEU   H    .   52144   1    
     457   .   1   .   1   139   139   LEU   CA   C   13   52.79584761   0.0518015782   .   1   .   .   .   .   .   139   LEU   CA   .   52144   1    
     458   .   1   .   1   139   139   LEU   CB   C   13   39.66936673   .              .   1   .   .   .   .   .   139   LEU   CB   .   52144   1    
     459   .   1   .   1   139   139   LEU   N    N   15   125.7934743   0.0495424275   .   1   .   .   .   .   .   139   LEU   N    .   52144   1    
     460   .   1   .   1   140   140   TYR   H    H   1    9.356421321   0.0023707685   .   1   .   .   .   .   .   140   TYR   H    .   52144   1    
     461   .   1   .   1   140   140   TYR   CA   C   13   52.26232951   0.0563261278   .   1   .   .   .   .   .   140   TYR   CA   .   52144   1    
     462   .   1   .   1   140   140   TYR   CB   C   13   41.06958145   .              .   1   .   .   .   .   .   140   TYR   CB   .   52144   1    
     463   .   1   .   1   140   140   TYR   N    N   15   127.0438273   0.0123800489   .   1   .   .   .   .   .   140   TYR   N    .   52144   1    
     464   .   1   .   1   141   141   GLY   H    H   1    9.944013369   0.0032994776   .   1   .   .   .   .   .   141   GLY   H    .   52144   1    
     465   .   1   .   1   141   141   GLY   CA   C   13   43.90624275   0.0238484981   .   1   .   .   .   .   .   141   GLY   CA   .   52144   1    
     466   .   1   .   1   141   141   GLY   N    N   15   105.6639932   0.018589695    .   1   .   .   .   .   .   141   GLY   N    .   52144   1    
     467   .   1   .   1   143   143   THR   H    H   1    7.807333329   0.0044975139   .   1   .   .   .   .   .   143   THR   H    .   52144   1    
     468   .   1   .   1   143   143   THR   CA   C   13   58.74740385   0.0122799577   .   1   .   .   .   .   .   143   THR   CA   .   52144   1    
     469   .   1   .   1   143   143   THR   CB   C   13   70.63340348   .              .   1   .   .   .   .   .   143   THR   CB   .   52144   1    
     470   .   1   .   1   143   143   THR   N    N   15   109.0538006   0.0186944595   .   1   .   .   .   .   .   143   THR   N    .   52144   1    
     471   .   1   .   1   144   144   LYS   H    H   1    7.741263386   0.0017261544   .   1   .   .   .   .   .   144   LYS   H    .   52144   1    
     472   .   1   .   1   144   144   LYS   CA   C   13   57.62112172   0.0665417605   .   1   .   .   .   .   .   144   LYS   CA   .   52144   1    
     473   .   1   .   1   144   144   LYS   CB   C   13   32.84225814   .              .   1   .   .   .   .   .   144   LYS   CB   .   52144   1    
     474   .   1   .   1   144   144   LYS   N    N   15   113.923202    0.0145691179   .   1   .   .   .   .   .   144   LYS   N    .   52144   1    
     475   .   1   .   1   145   145   GLU   H    H   1    7.255698861   0.0003756497   .   1   .   .   .   .   .   145   GLU   H    .   52144   1    
     476   .   1   .   1   145   145   GLU   CA   C   13   54.11063665   0.0190299913   .   1   .   .   .   .   .   145   GLU   CA   .   52144   1    
     477   .   1   .   1   145   145   GLU   N    N   15   113.5673559   0.0061545228   .   1   .   .   .   .   .   145   GLU   N    .   52144   1    
     478   .   1   .   1   146   146   LEU   H    H   1    8.400996545   0.0014768003   .   1   .   .   .   .   .   146   LEU   H    .   52144   1    
     479   .   1   .   1   146   146   LEU   CA   C   13   52.31911924   0.04985588     .   1   .   .   .   .   .   146   LEU   CA   .   52144   1    
     480   .   1   .   1   146   146   LEU   CB   C   13   47.7430182    .              .   1   .   .   .   .   .   146   LEU   CB   .   52144   1    
     481   .   1   .   1   146   146   LEU   N    N   15   121.7608798   0.0086366953   .   1   .   .   .   .   .   146   LEU   N    .   52144   1    
     482   .   1   .   1   147   147   SER   H    H   1    8.107014645   0.001522073    .   1   .   .   .   .   .   147   SER   H    .   52144   1    
     483   .   1   .   1   147   147   SER   CA   C   13   55.8917977    .              .   1   .   .   .   .   .   147   SER   CA   .   52144   1    
     484   .   1   .   1   147   147   SER   CB   C   13   62.82380433   0              .   1   .   .   .   .   .   147   SER   CB   .   52144   1    
     485   .   1   .   1   147   147   SER   N    N   15   116.5406052   0.0069952295   .   1   .   .   .   .   .   147   SER   N    .   52144   1    
     486   .   1   .   1   149   149   GLU   H    H   1    8.485044595   0.0014210053   .   1   .   .   .   .   .   149   GLU   H    .   52144   1    
     487   .   1   .   1   149   149   GLU   CA   C   13   59.73846489   0.0029117108   .   1   .   .   .   .   .   149   GLU   CA   .   52144   1    
     488   .   1   .   1   149   149   GLU   CB   C   13   28.71197605   .              .   1   .   .   .   .   .   149   GLU   CB   .   52144   1    
     489   .   1   .   1   149   149   GLU   N    N   15   117.2740044   0.0107770006   .   1   .   .   .   .   .   149   GLU   N    .   52144   1    
     490   .   1   .   1   150   150   LEU   H    H   1    7.628988515   0.0016415463   .   1   .   .   .   .   .   150   LEU   H    .   52144   1    
     491   .   1   .   1   150   150   LEU   CA   C   13   57.14896354   0.0049758514   .   1   .   .   .   .   .   150   LEU   CA   .   52144   1    
     492   .   1   .   1   150   150   LEU   CB   C   13   42.03565684   .              .   1   .   .   .   .   .   150   LEU   CB   .   52144   1    
     493   .   1   .   1   150   150   LEU   N    N   15   121.7104871   0.0081552723   .   1   .   .   .   .   .   150   LEU   N    .   52144   1    
     494   .   1   .   1   151   151   LYS   H    H   1    7.630766026   0.0022427507   .   1   .   .   .   .   .   151   LYS   H    .   52144   1    
     495   .   1   .   1   151   151   LYS   CA   C   13   61.04135126   0.0345671716   .   1   .   .   .   .   .   151   LYS   CA   .   52144   1    
     496   .   1   .   1   151   151   LYS   CB   C   13   31.32251808   .              .   1   .   .   .   .   .   151   LYS   CB   .   52144   1    
     497   .   1   .   1   151   151   LYS   N    N   15   119.1673973   0.0278815189   .   1   .   .   .   .   .   151   LYS   N    .   52144   1    
     498   .   1   .   1   152   152   GLU   H    H   1    8.323520589   0.0020090099   .   1   .   .   .   .   .   152   GLU   H    .   52144   1    
     499   .   1   .   1   152   152   GLU   CA   C   13   58.99772042   .              .   1   .   .   .   .   .   152   GLU   CA   .   52144   1    
     500   .   1   .   1   152   152   GLU   CB   C   13   28.94803908   0              .   1   .   .   .   .   .   152   GLU   CB   .   52144   1    
     501   .   1   .   1   152   152   GLU   N    N   15   121.278775    0.0070810379   .   1   .   .   .   .   .   152   GLU   N    .   52144   1    
     502   .   1   .   1   153   153   ARG   H    H   1    8.207838312   0.0018550263   .   1   .   .   .   .   .   153   ARG   H    .   52144   1    
     503   .   1   .   1   153   153   ARG   CA   C   13   59.66789722   .              .   1   .   .   .   .   .   153   ARG   CA   .   52144   1    
     504   .   1   .   1   153   153   ARG   CB   C   13   30.3374317    0              .   1   .   .   .   .   .   153   ARG   CB   .   52144   1    
     505   .   1   .   1   153   153   ARG   N    N   15   121.3517084   0.0122547329   .   1   .   .   .   .   .   153   ARG   N    .   52144   1    
     506   .   1   .   1   154   154   PHE   H    H   1    8.316570349   0.0017147782   .   1   .   .   .   .   .   154   PHE   H    .   52144   1    
     507   .   1   .   1   154   154   PHE   CA   C   13   60.37449233   .              .   1   .   .   .   .   .   154   PHE   CA   .   52144   1    
     508   .   1   .   1   154   154   PHE   CB   C   13   40.14590614   0              .   1   .   .   .   .   .   154   PHE   CB   .   52144   1    
     509   .   1   .   1   154   154   PHE   N    N   15   121.2726711   0.0106606215   .   1   .   .   .   .   .   154   PHE   N    .   52144   1    
     510   .   1   .   1   155   155   THR   H    H   1    8.38520699    0.0039622851   .   1   .   .   .   .   .   155   THR   H    .   52144   1    
     511   .   1   .   1   155   155   THR   CA   C   13   67.17458759   0.0044680355   .   1   .   .   .   .   .   155   THR   CA   .   52144   1    
     512   .   1   .   1   155   155   THR   CB   C   13   68.3603922    .              .   1   .   .   .   .   .   155   THR   CB   .   52144   1    
     513   .   1   .   1   155   155   THR   N    N   15   117.795853    0.0157263687   .   1   .   .   .   .   .   155   THR   N    .   52144   1    
     514   .   1   .   1   156   156   ARG   H    H   1    8.374597022   0.0013559024   .   1   .   .   .   .   .   156   ARG   H    .   52144   1    
     515   .   1   .   1   156   156   ARG   CA   C   13   59.59969628   0.0064722532   .   1   .   .   .   .   .   156   ARG   CA   .   52144   1    
     516   .   1   .   1   156   156   ARG   CB   C   13   30.10103651   .              .   1   .   .   .   .   .   156   ARG   CB   .   52144   1    
     517   .   1   .   1   156   156   ARG   N    N   15   120.0483896   0.0075938052   .   1   .   .   .   .   .   156   ARG   N    .   52144   1    
     518   .   1   .   1   158   158   ALA   H    H   1    8.551479813   0.0011380981   .   1   .   .   .   .   .   158   ALA   H    .   52144   1    
     519   .   1   .   1   158   158   ALA   CA   C   13   55.29561143   0.035952384    .   1   .   .   .   .   .   158   ALA   CA   .   52144   1    
     520   .   1   .   1   158   158   ALA   CB   C   13   17.16701044   .              .   1   .   .   .   .   .   158   ALA   CB   .   52144   1    
     521   .   1   .   1   158   158   ALA   N    N   15   122.5180559   0.0096540163   .   1   .   .   .   .   .   158   ALA   N    .   52144   1    
     522   .   1   .   1   159   159   LYS   H    H   1    8.109460188   0.0010637914   .   1   .   .   .   .   .   159   LYS   H    .   52144   1    
     523   .   1   .   1   159   159   LYS   CA   C   13   58.77372087   .              .   1   .   .   .   .   .   159   LYS   CA   .   52144   1    
     524   .   1   .   1   159   159   LYS   CB   C   13   31.71827341   0              .   1   .   .   .   .   .   159   LYS   CB   .   52144   1    
     525   .   1   .   1   159   159   LYS   N    N   15   116.5383931   0.0204334821   .   1   .   .   .   .   .   159   LYS   N    .   52144   1    
     526   .   1   .   1   160   160   SER   H    H   1    8.174283237   0.0014612799   .   1   .   .   .   .   .   160   SER   H    .   52144   1    
     527   .   1   .   1   160   160   SER   CA   C   13   61.10919134   0.0300989622   .   1   .   .   .   .   .   160   SER   CA   .   52144   1    
     528   .   1   .   1   160   160   SER   CB   C   13   62.37385292   .              .   1   .   .   .   .   .   160   SER   CB   .   52144   1    
     529   .   1   .   1   160   160   SER   N    N   15   119.5360472   0.02208086     .   1   .   .   .   .   .   160   SER   N    .   52144   1    
     530   .   1   .   1   161   161   LEU   H    H   1    6.96640623    0.0046674795   .   1   .   .   .   .   .   161   LEU   H    .   52144   1    
     531   .   1   .   1   161   161   LEU   CA   C   13   53.87781403   0.0404996786   .   1   .   .   .   .   .   161   LEU   CA   .   52144   1    
     532   .   1   .   1   161   161   LEU   CB   C   13   41.14897147   .              .   1   .   .   .   .   .   161   LEU   CB   .   52144   1    
     533   .   1   .   1   161   161   LEU   N    N   15   120.707693    0.0722077985   .   1   .   .   .   .   .   161   LEU   N    .   52144   1    
     534   .   1   .   1   162   162   GLY   H    H   1    7.595377573   0.0012137423   .   1   .   .   .   .   .   162   GLY   H    .   52144   1    
     535   .   1   .   1   162   162   GLY   CA   C   13   44.54566374   0.0164315681   .   1   .   .   .   .   .   162   GLY   CA   .   52144   1    
     536   .   1   .   1   162   162   GLY   N    N   15   104.7278446   0.014769083    .   1   .   .   .   .   .   162   GLY   N    .   52144   1    
     537   .   1   .   1   163   163   LEU   H    H   1    6.951779545   0.0015253237   .   1   .   .   .   .   .   163   LEU   H    .   52144   1    
     538   .   1   .   1   163   163   LEU   CA   C   13   53.81849006   0.0419564182   .   1   .   .   .   .   .   163   LEU   CA   .   52144   1    
     539   .   1   .   1   163   163   LEU   CB   C   13   41.22621011   .              .   1   .   .   .   .   .   163   LEU   CB   .   52144   1    
     540   .   1   .   1   163   163   LEU   N    N   15   116.3199504   0.0197933076   .   1   .   .   .   .   .   163   LEU   N    .   52144   1    
     541   .   1   .   1   164   164   LYS   H    H   1    8.340742553   0.0019315926   .   1   .   .   .   .   .   164   LYS   H    .   52144   1    
     542   .   1   .   1   164   164   LYS   CA   C   13   53.3284897    0              .   1   .   .   .   .   .   164   LYS   CA   .   52144   1    
     543   .   1   .   1   164   164   LYS   CB   C   13   34.6063954    0              .   1   .   .   .   .   .   164   LYS   CB   .   52144   1    
     544   .   1   .   1   164   164   LYS   N    N   15   117.8353952   0.00000234     .   1   .   .   .   .   .   164   LYS   N    .   52144   1    
     545   .   1   .   1   165   165   ASP   H    H   1    8.480441054   0.0011228783   .   1   .   .   .   .   .   165   ASP   H    .   52144   1    
     546   .   1   .   1   165   165   ASP   CA   C   13   58.45985899   0.0066092109   .   1   .   .   .   .   .   165   ASP   CA   .   52144   1    
     547   .   1   .   1   165   165   ASP   CB   C   13   41.02357959   0.0016811013   .   1   .   .   .   .   .   165   ASP   CB   .   52144   1    
     548   .   1   .   1   165   165   ASP   N    N   15   119.1231639   0.0165095864   .   1   .   .   .   .   .   165   ASP   N    .   52144   1    
     549   .   1   .   1   166   166   ASP   H    H   1    8.019278338   0.0042940105   .   1   .   .   .   .   .   166   ASP   H    .   52144   1    
     550   .   1   .   1   166   166   ASP   CA   C   13   55.19640838   0.0217656641   .   1   .   .   .   .   .   166   ASP   CA   .   52144   1    
     551   .   1   .   1   166   166   ASP   CB   C   13   40.66036872   0              .   1   .   .   .   .   .   166   ASP   CB   .   52144   1    
     552   .   1   .   1   166   166   ASP   N    N   15   112.4466189   0.0094340078   .   1   .   .   .   .   .   166   ASP   N    .   52144   1    
     553   .   1   .   1   167   167   ASN   H    H   1    7.963769367   0.0015557003   .   1   .   .   .   .   .   167   ASN   H    .   52144   1    
     554   .   1   .   1   167   167   ASN   CA   C   13   52.98815927   0.0028161187   .   1   .   .   .   .   .   167   ASN   CA   .   52144   1    
     555   .   1   .   1   167   167   ASN   CB   C   13   42.56988924   .              .   1   .   .   .   .   .   167   ASN   CB   .   52144   1    
     556   .   1   .   1   167   167   ASN   N    N   15   113.6749277   0.0180093847   .   1   .   .   .   .   .   167   ASN   N    .   52144   1    
     557   .   1   .   1   168   168   ILE   H    H   1    7.023563043   0.0017446356   .   1   .   .   .   .   .   168   ILE   H    .   52144   1    
     558   .   1   .   1   168   168   ILE   CA   C   13   61.01592422   0.0087386421   .   1   .   .   .   .   .   168   ILE   CA   .   52144   1    
     559   .   1   .   1   168   168   ILE   CB   C   13   40.52321574   .              .   1   .   .   .   .   .   168   ILE   CB   .   52144   1    
     560   .   1   .   1   168   168   ILE   N    N   15   118.3524424   0.0146934061   .   1   .   .   .   .   .   168   ILE   N    .   52144   1    
     561   .   1   .   1   169   169   ILE   H    H   1    9.029188244   0.0016189137   .   1   .   .   .   .   .   169   ILE   H    .   52144   1    
     562   .   1   .   1   169   169   ILE   CA   C   13   59.37610634   .              .   1   .   .   .   .   .   169   ILE   CA   .   52144   1    
     563   .   1   .   1   169   169   ILE   CB   C   13   43.62957669   .              .   1   .   .   .   .   .   169   ILE   CB   .   52144   1    
     564   .   1   .   1   169   169   ILE   N    N   15   121.37174     0.0282649856   .   1   .   .   .   .   .   169   ILE   N    .   52144   1    
     565   .   1   .   1   170   170   PHE   H    H   1    8.898394498   0.0024453303   .   1   .   .   .   .   .   170   PHE   H    .   52144   1    
     566   .   1   .   1   170   170   PHE   CA   C   13   57.42405957   0.037060636    .   1   .   .   .   .   .   170   PHE   CA   .   52144   1    
     567   .   1   .   1   170   170   PHE   CB   C   13   41.40490388   .              .   1   .   .   .   .   .   170   PHE   CB   .   52144   1    
     568   .   1   .   1   170   170   PHE   N    N   15   120.3997802   0.0178004917   .   1   .   .   .   .   .   170   PHE   N    .   52144   1    
     569   .   1   .   1   171   171   SER   H    H   1    7.789803734   0.0022624543   .   1   .   .   .   .   .   171   SER   H    .   52144   1    
     570   .   1   .   1   171   171   SER   CA   C   13   56.18925793   0.0312464473   .   1   .   .   .   .   .   171   SER   CA   .   52144   1    
     571   .   1   .   1   171   171   SER   CB   C   13   64.82023376   .              .   1   .   .   .   .   .   171   SER   CB   .   52144   1    
     572   .   1   .   1   171   171   SER   N    N   15   116.5810554   0.0233200132   .   1   .   .   .   .   .   171   SER   N    .   52144   1    
     573   .   1   .   1   175   175   ASP   H    H   1    8.252491486   0.0018274982   .   1   .   .   .   .   .   175   ASP   H    .   52144   1    
     574   .   1   .   1   175   175   ASP   CA   C   13   53.1960803    0.0430975649   .   1   .   .   .   .   .   175   ASP   CA   .   52144   1    
     575   .   1   .   1   175   175   ASP   CB   C   13   41.00170009   .              .   1   .   .   .   .   .   175   ASP   CB   .   52144   1    
     576   .   1   .   1   175   175   ASP   N    N   15   123.3429293   0.0244762871   .   1   .   .   .   .   .   175   ASP   N    .   52144   1    
     577   .   1   .   1   176   176   GLN   H    H   1    8.495382676   0.0023001633   .   1   .   .   .   .   .   176   GLN   H    .   52144   1    
     578   .   1   .   1   176   176   GLN   CA   C   13   55.70220094   0.0079152358   .   1   .   .   .   .   .   176   GLN   CA   .   52144   1    
     579   .   1   .   1   176   176   GLN   CB   C   13   29.4919549    .              .   1   .   .   .   .   .   176   GLN   CB   .   52144   1    
     580   .   1   .   1   176   176   GLN   N    N   15   124.9271026   0.0126192486   .   1   .   .   .   .   .   176   GLN   N    .   52144   1    

   stop_

save_