Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     15810
   _Assigned_chem_shift_list.ID                           1
   _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   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

     1    '2D 1H-15N HSQC'             .   .   .   15810   1    
     2    '2D 1H-13C HSQC'             .   .   .   15810   1    
     3    '3D CBCA(CO)NH'              .   .   .   15810   1    
     4    '3D HBHA(CO)NH'              .   .   .   15810   1    
     5    '3D HNCO'                    .   .   .   15810   1    
     6    '3D HNCA'                    .   .   .   15810   1    
     7    '3D C(CO)NH'                 .   .   .   15810   1    
     8    '3D H(CCO)NH'                .   .   .   15810   1    
     9    '3D H(C)CH-TOCSY'            .   .   .   15810   1    
     10   '3D (H)CCH-TOCSY'            .   .   .   15810   1    
     11   '3D 1H-15N NOESY'            .   .   .   15810   1    
     12   '3D 1H-13C NOESY'            .   .   .   15810   1    
     13   '3D 1H-13C aromatic NOESY'   .   .   .   15810   1    
     14   '3D H(C)CH-TOCSY aromatic'   .   .   .   15810   1    
     15   '3D (H)CCH-TOCSY aromatic'   .   .   .   15810   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   $CCPNMR_analysis   .   .   15810   1    
     6   $ABACUS            .   .   15810   1    
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1      .   1   1   1     1     GLN   HA     H   1    4.247     0.04   .   1   .   .   .   .   1     GLN   HA     .   15810   1    
     2      .   1   1   1     1     GLN   HB2    H   1    2.008     0.04   .   2   .   .   .   .   1     GLN   HB2    .   15810   1    
     3      .   1   1   1     1     GLN   HB3    H   1    1.881     0.04   .   2   .   .   .   .   1     GLN   HB3    .   15810   1    
     4      .   1   1   1     1     GLN   HG2    H   1    2.197     0.04   .   2   .   .   .   .   1     GLN   HG2    .   15810   1    
     5      .   1   1   1     1     GLN   HG3    H   1    2.197     0.04   .   2   .   .   .   .   1     GLN   HG3    .   15810   1    
     6      .   1   1   1     1     GLN   C      C   13   176.757   0.4    .   1   .   .   .   .   1     GLN   C      .   15810   1    
     7      .   1   1   1     1     GLN   CA     C   13   57.610    0.4    .   1   .   .   .   .   1     GLN   CA     .   15810   1    
     8      .   1   1   1     1     GLN   CB     C   13   31.057    0.4    .   1   .   .   .   .   1     GLN   CB     .   15810   1    
     9      .   1   1   1     1     GLN   CG     C   13   37.321    0.4    .   1   .   .   .   .   1     GLN   CG     .   15810   1    
     10     .   1   1   2     2     GLY   H      H   1    8.402     0.04   .   1   .   .   .   .   2     GLY   H      .   15810   1    
     11     .   1   1   2     2     GLY   HA2    H   1    3.903     0.04   .   2   .   .   .   .   2     GLY   HA2    .   15810   1    
     12     .   1   1   2     2     GLY   HA3    H   1    3.903     0.04   .   2   .   .   .   .   2     GLY   HA3    .   15810   1    
     13     .   1   1   2     2     GLY   C      C   13   172.919   0.4    .   1   .   .   .   .   2     GLY   C      .   15810   1    
     14     .   1   1   2     2     GLY   CA     C   13   45.814    0.4    .   1   .   .   .   .   2     GLY   CA     .   15810   1    
     15     .   1   1   2     2     GLY   N      N   15   110.769   0.4    .   1   .   .   .   .   2     GLY   N      .   15810   1    
     16     .   1   1   3     3     HIS   H      H   1    8.198     0.04   .   1   .   .   .   .   3     HIS   H      .   15810   1    
     17     .   1   1   3     3     HIS   N      N   15   120.514   0.4    .   1   .   .   .   .   3     HIS   N      .   15810   1    
     18     .   1   1   4     4     MET   HA     H   1    4.688     0.04   .   1   .   .   .   .   4     MET   HA     .   15810   1    
     19     .   1   1   4     4     MET   HB2    H   1    2.186     0.04   .   2   .   .   .   .   4     MET   HB2    .   15810   1    
     20     .   1   1   4     4     MET   HB3    H   1    2.041     0.04   .   2   .   .   .   .   4     MET   HB3    .   15810   1    
     21     .   1   1   4     4     MET   HE1    H   1    1.880     0.04   .   1   .   .   .   .   4     MET   HE     .   15810   1    
     22     .   1   1   4     4     MET   HE2    H   1    1.880     0.04   .   1   .   .   .   .   4     MET   HE     .   15810   1    
     23     .   1   1   4     4     MET   HE3    H   1    1.880     0.04   .   1   .   .   .   .   4     MET   HE     .   15810   1    
     24     .   1   1   4     4     MET   HG2    H   1    2.614     0.04   .   2   .   .   .   .   4     MET   HG2    .   15810   1    
     25     .   1   1   4     4     MET   HG3    H   1    2.506     0.04   .   2   .   .   .   .   4     MET   HG3    .   15810   1    
     26     .   1   1   4     4     MET   CA     C   13   56.462    0.4    .   1   .   .   .   .   4     MET   CA     .   15810   1    
     27     .   1   1   4     4     MET   CB     C   13   35.293    0.4    .   1   .   .   .   .   4     MET   CB     .   15810   1    
     28     .   1   1   4     4     MET   CE     C   13   17.837    0.4    .   1   .   .   .   .   4     MET   CE     .   15810   1    
     29     .   1   1   4     4     MET   CG     C   13   33.100    0.4    .   1   .   .   .   .   4     MET   CG     .   15810   1    
     30     .   1   1   5     5     PHE   H      H   1    8.690     0.04   .   1   .   .   .   .   5     PHE   H      .   15810   1    
     31     .   1   1   5     5     PHE   HA     H   1    5.254     0.04   .   1   .   .   .   .   5     PHE   HA     .   15810   1    
     32     .   1   1   5     5     PHE   HB2    H   1    3.009     0.04   .   2   .   .   .   .   5     PHE   HB2    .   15810   1    
     33     .   1   1   5     5     PHE   HB3    H   1    2.869     0.04   .   2   .   .   .   .   5     PHE   HB3    .   15810   1    
     34     .   1   1   5     5     PHE   HD1    H   1    7.111     0.04   .   1   .   .   .   .   5     PHE   HD1    .   15810   1    
     35     .   1   1   5     5     PHE   HD2    H   1    7.111     0.04   .   1   .   .   .   .   5     PHE   HD2    .   15810   1    
     36     .   1   1   5     5     PHE   HE1    H   1    7.348     0.04   .   1   .   .   .   .   5     PHE   HE1    .   15810   1    
     37     .   1   1   5     5     PHE   HE2    H   1    7.348     0.04   .   1   .   .   .   .   5     PHE   HE2    .   15810   1    
     38     .   1   1   5     5     PHE   HZ     H   1    7.199     0.04   .   1   .   .   .   .   5     PHE   HZ     .   15810   1    
     39     .   1   1   5     5     PHE   C      C   13   173.490   0.4    .   1   .   .   .   .   5     PHE   C      .   15810   1    
     40     .   1   1   5     5     PHE   CA     C   13   58.548    0.4    .   1   .   .   .   .   5     PHE   CA     .   15810   1    
     41     .   1   1   5     5     PHE   CB     C   13   43.312    0.4    .   1   .   .   .   .   5     PHE   CB     .   15810   1    
     42     .   1   1   5     5     PHE   CD1    C   13   131.440   0.4    .   1   .   .   .   .   5     PHE   CD1    .   15810   1    
     43     .   1   1   5     5     PHE   CD2    C   13   131.440   0.4    .   1   .   .   .   .   5     PHE   CD2    .   15810   1    
     44     .   1   1   5     5     PHE   CE1    C   13   131.775   0.4    .   1   .   .   .   .   5     PHE   CE1    .   15810   1    
     45     .   1   1   5     5     PHE   CE2    C   13   131.775   0.4    .   1   .   .   .   .   5     PHE   CE2    .   15810   1    
     46     .   1   1   5     5     PHE   CZ     C   13   129.357   0.4    .   1   .   .   .   .   5     PHE   CZ     .   15810   1    
     47     .   1   1   5     5     PHE   N      N   15   123.462   0.4    .   1   .   .   .   .   5     PHE   N      .   15810   1    
     48     .   1   1   6     6     GLU   H      H   1    7.963     0.04   .   1   .   .   .   .   6     GLU   H      .   15810   1    
     49     .   1   1   6     6     GLU   HA     H   1    4.182     0.04   .   1   .   .   .   .   6     GLU   HA     .   15810   1    
     50     .   1   1   6     6     GLU   HB2    H   1    1.824     0.04   .   2   .   .   .   .   6     GLU   HB2    .   15810   1    
     51     .   1   1   6     6     GLU   HB3    H   1    1.824     0.04   .   2   .   .   .   .   6     GLU   HB3    .   15810   1    
     52     .   1   1   6     6     GLU   HG2    H   1    2.185     0.04   .   2   .   .   .   .   6     GLU   HG2    .   15810   1    
     53     .   1   1   6     6     GLU   HG3    H   1    1.983     0.04   .   2   .   .   .   .   6     GLU   HG3    .   15810   1    
     54     .   1   1   6     6     GLU   CA     C   13   53.572    0.4    .   1   .   .   .   .   6     GLU   CA     .   15810   1    
     55     .   1   1   6     6     GLU   CB     C   13   31.259    0.4    .   1   .   .   .   .   6     GLU   CB     .   15810   1    
     56     .   1   1   6     6     GLU   CG     C   13   36.094    0.4    .   1   .   .   .   .   6     GLU   CG     .   15810   1    
     57     .   1   1   6     6     GLU   N      N   15   127.826   0.4    .   1   .   .   .   .   6     GLU   N      .   15810   1    
     58     .   1   1   7     7     PRO   HA     H   1    3.783     0.04   .   1   .   .   .   .   7     PRO   HA     .   15810   1    
     59     .   1   1   7     7     PRO   HB2    H   1    2.303     0.04   .   2   .   .   .   .   7     PRO   HB2    .   15810   1    
     60     .   1   1   7     7     PRO   HB3    H   1    1.800     0.04   .   2   .   .   .   .   7     PRO   HB3    .   15810   1    
     61     .   1   1   7     7     PRO   HD2    H   1    3.543     0.04   .   2   .   .   .   .   7     PRO   HD2    .   15810   1    
     62     .   1   1   7     7     PRO   HD3    H   1    3.402     0.04   .   2   .   .   .   .   7     PRO   HD3    .   15810   1    
     63     .   1   1   7     7     PRO   HG2    H   1    2.130     0.04   .   2   .   .   .   .   7     PRO   HG2    .   15810   1    
     64     .   1   1   7     7     PRO   HG3    H   1    1.907     0.04   .   2   .   .   .   .   7     PRO   HG3    .   15810   1    
     65     .   1   1   7     7     PRO   C      C   13   177.433   0.4    .   1   .   .   .   .   7     PRO   C      .   15810   1    
     66     .   1   1   7     7     PRO   CA     C   13   66.503    0.4    .   1   .   .   .   .   7     PRO   CA     .   15810   1    
     67     .   1   1   7     7     PRO   CB     C   13   31.785    0.4    .   1   .   .   .   .   7     PRO   CB     .   15810   1    
     68     .   1   1   7     7     PRO   CD     C   13   49.986    0.4    .   1   .   .   .   .   7     PRO   CD     .   15810   1    
     69     .   1   1   7     7     PRO   CG     C   13   28.934    0.4    .   1   .   .   .   .   7     PRO   CG     .   15810   1    
     70     .   1   1   8     8     GLY   H      H   1    7.537     0.04   .   1   .   .   .   .   8     GLY   H      .   15810   1    
     71     .   1   1   8     8     GLY   HA2    H   1    3.896     0.04   .   2   .   .   .   .   8     GLY   HA2    .   15810   1    
     72     .   1   1   8     8     GLY   HA3    H   1    2.085     0.04   .   2   .   .   .   .   8     GLY   HA3    .   15810   1    
     73     .   1   1   8     8     GLY   C      C   13   174.730   0.4    .   1   .   .   .   .   8     GLY   C      .   15810   1    
     74     .   1   1   8     8     GLY   CA     C   13   46.895    0.4    .   1   .   .   .   .   8     GLY   CA     .   15810   1    
     75     .   1   1   8     8     GLY   N      N   15   111.178   0.4    .   1   .   .   .   .   8     GLY   N      .   15810   1    
     76     .   1   1   9     9     HIS   H      H   1    9.112     0.04   .   1   .   .   .   .   9     HIS   H      .   15810   1    
     77     .   1   1   9     9     HIS   HA     H   1    5.699     0.04   .   1   .   .   .   .   9     HIS   HA     .   15810   1    
     78     .   1   1   9     9     HIS   HB2    H   1    2.887     0.04   .   2   .   .   .   .   9     HIS   HB2    .   15810   1    
     79     .   1   1   9     9     HIS   HB3    H   1    2.887     0.04   .   2   .   .   .   .   9     HIS   HB3    .   15810   1    
     80     .   1   1   9     9     HIS   HD2    H   1    6.717     0.04   .   1   .   .   .   .   9     HIS   HD2    .   15810   1    
     81     .   1   1   9     9     HIS   C      C   13   170.886   0.4    .   1   .   .   .   .   9     HIS   C      .   15810   1    
     82     .   1   1   9     9     HIS   CA     C   13   55.252    0.4    .   1   .   .   .   .   9     HIS   CA     .   15810   1    
     83     .   1   1   9     9     HIS   CB     C   13   32.029    0.4    .   1   .   .   .   .   9     HIS   CB     .   15810   1    
     84     .   1   1   9     9     HIS   CD2    C   13   120.010   0.4    .   1   .   .   .   .   9     HIS   CD2    .   15810   1    
     85     .   1   1   9     9     HIS   N      N   15   122.719   0.4    .   1   .   .   .   .   9     HIS   N      .   15810   1    
     86     .   1   1   10    10    LEU   H      H   1    9.637     0.04   .   1   .   .   .   .   10    LEU   H      .   15810   1    
     87     .   1   1   10    10    LEU   HA     H   1    5.198     0.04   .   1   .   .   .   .   10    LEU   HA     .   15810   1    
     88     .   1   1   10    10    LEU   HB2    H   1    2.094     0.04   .   2   .   .   .   .   10    LEU   HB2    .   15810   1    
     89     .   1   1   10    10    LEU   HB3    H   1    2.024     0.04   .   2   .   .   .   .   10    LEU   HB3    .   15810   1    
     90     .   1   1   10    10    LEU   HD11   H   1    1.062     0.04   .   2   .   .   .   .   10    LEU   HD1    .   15810   1    
     91     .   1   1   10    10    LEU   HD12   H   1    1.062     0.04   .   2   .   .   .   .   10    LEU   HD1    .   15810   1    
     92     .   1   1   10    10    LEU   HD13   H   1    1.062     0.04   .   2   .   .   .   .   10    LEU   HD1    .   15810   1    
     93     .   1   1   10    10    LEU   HD21   H   1    1.051     0.04   .   2   .   .   .   .   10    LEU   HD2    .   15810   1    
     94     .   1   1   10    10    LEU   HD22   H   1    1.051     0.04   .   2   .   .   .   .   10    LEU   HD2    .   15810   1    
     95     .   1   1   10    10    LEU   HD23   H   1    1.051     0.04   .   2   .   .   .   .   10    LEU   HD2    .   15810   1    
     96     .   1   1   10    10    LEU   HG     H   1    1.563     0.04   .   1   .   .   .   .   10    LEU   HG     .   15810   1    
     97     .   1   1   10    10    LEU   C      C   13   173.565   0.4    .   1   .   .   .   .   10    LEU   C      .   15810   1    
     98     .   1   1   10    10    LEU   CA     C   13   54.377    0.4    .   1   .   .   .   .   10    LEU   CA     .   15810   1    
     99     .   1   1   10    10    LEU   CB     C   13   46.916    0.4    .   1   .   .   .   .   10    LEU   CB     .   15810   1    
     100    .   1   1   10    10    LEU   CD1    C   13   27.611    0.4    .   1   .   .   .   .   10    LEU   CD1    .   15810   1    
     101    .   1   1   10    10    LEU   CD2    C   13   24.397    0.4    .   1   .   .   .   .   10    LEU   CD2    .   15810   1    
     102    .   1   1   10    10    LEU   CG     C   13   28.557    0.4    .   1   .   .   .   .   10    LEU   CG     .   15810   1    
     103    .   1   1   10    10    LEU   N      N   15   130.516   0.4    .   1   .   .   .   .   10    LEU   N      .   15810   1    
     104    .   1   1   11    11    HIS   H      H   1    9.237     0.04   .   1   .   .   .   .   11    HIS   H      .   15810   1    
     105    .   1   1   11    11    HIS   HA     H   1    5.478     0.04   .   1   .   .   .   .   11    HIS   HA     .   15810   1    
     106    .   1   1   11    11    HIS   HB2    H   1    3.184     0.04   .   2   .   .   .   .   11    HIS   HB2    .   15810   1    
     107    .   1   1   11    11    HIS   HB3    H   1    2.461     0.04   .   2   .   .   .   .   11    HIS   HB3    .   15810   1    
     108    .   1   1   11    11    HIS   HD2    H   1    6.229     0.04   .   1   .   .   .   .   11    HIS   HD2    .   15810   1    
     109    .   1   1   11    11    HIS   C      C   13   173.559   0.4    .   1   .   .   .   .   11    HIS   C      .   15810   1    
     110    .   1   1   11    11    HIS   CA     C   13   53.302    0.4    .   1   .   .   .   .   11    HIS   CA     .   15810   1    
     111    .   1   1   11    11    HIS   CB     C   13   34.638    0.4    .   1   .   .   .   .   11    HIS   CB     .   15810   1    
     112    .   1   1   11    11    HIS   CD2    C   13   115.810   0.4    .   1   .   .   .   .   11    HIS   CD2    .   15810   1    
     113    .   1   1   11    11    HIS   N      N   15   128.715   0.4    .   1   .   .   .   .   11    HIS   N      .   15810   1    
     114    .   1   1   12    12    LEU   H      H   1    9.370     0.04   .   1   .   .   .   .   12    LEU   H      .   15810   1    
     115    .   1   1   12    12    LEU   HA     H   1    4.863     0.04   .   1   .   .   .   .   12    LEU   HA     .   15810   1    
     116    .   1   1   12    12    LEU   HB2    H   1    1.653     0.04   .   2   .   .   .   .   12    LEU   HB2    .   15810   1    
     117    .   1   1   12    12    LEU   HB3    H   1    1.251     0.04   .   2   .   .   .   .   12    LEU   HB3    .   15810   1    
     118    .   1   1   12    12    LEU   HD11   H   1    0.780     0.04   .   2   .   .   .   .   12    LEU   HD1    .   15810   1    
     119    .   1   1   12    12    LEU   HD12   H   1    0.780     0.04   .   2   .   .   .   .   12    LEU   HD1    .   15810   1    
     120    .   1   1   12    12    LEU   HD13   H   1    0.780     0.04   .   2   .   .   .   .   12    LEU   HD1    .   15810   1    
     121    .   1   1   12    12    LEU   HD21   H   1    0.692     0.04   .   2   .   .   .   .   12    LEU   HD2    .   15810   1    
     122    .   1   1   12    12    LEU   HD22   H   1    0.692     0.04   .   2   .   .   .   .   12    LEU   HD2    .   15810   1    
     123    .   1   1   12    12    LEU   HD23   H   1    0.692     0.04   .   2   .   .   .   .   12    LEU   HD2    .   15810   1    
     124    .   1   1   12    12    LEU   HG     H   1    1.515     0.04   .   1   .   .   .   .   12    LEU   HG     .   15810   1    
     125    .   1   1   12    12    LEU   CA     C   13   54.243    0.4    .   1   .   .   .   .   12    LEU   CA     .   15810   1    
     126    .   1   1   12    12    LEU   CB     C   13   45.047    0.4    .   1   .   .   .   .   12    LEU   CB     .   15810   1    
     127    .   1   1   12    12    LEU   CD1    C   13   26.783    0.4    .   1   .   .   .   .   12    LEU   CD1    .   15810   1    
     128    .   1   1   12    12    LEU   CD2    C   13   24.771    0.4    .   1   .   .   .   .   12    LEU   CD2    .   15810   1    
     129    .   1   1   12    12    LEU   CG     C   13   27.747    0.4    .   1   .   .   .   .   12    LEU   CG     .   15810   1    
     130    .   1   1   12    12    LEU   N      N   15   127.423   0.4    .   1   .   .   .   .   12    LEU   N      .   15810   1    
     131    .   1   1   13    13    VAL   HA     H   1    4.847     0.04   .   1   .   .   .   .   13    VAL   HA     .   15810   1    
     132    .   1   1   13    13    VAL   HB     H   1    1.812     0.04   .   1   .   .   .   .   13    VAL   HB     .   15810   1    
     133    .   1   1   13    13    VAL   HG11   H   1    0.663     0.04   .   2   .   .   .   .   13    VAL   HG1    .   15810   1    
     134    .   1   1   13    13    VAL   HG12   H   1    0.663     0.04   .   2   .   .   .   .   13    VAL   HG1    .   15810   1    
     135    .   1   1   13    13    VAL   HG13   H   1    0.663     0.04   .   2   .   .   .   .   13    VAL   HG1    .   15810   1    
     136    .   1   1   13    13    VAL   HG21   H   1    0.408     0.04   .   2   .   .   .   .   13    VAL   HG2    .   15810   1    
     137    .   1   1   13    13    VAL   HG22   H   1    0.408     0.04   .   2   .   .   .   .   13    VAL   HG2    .   15810   1    
     138    .   1   1   13    13    VAL   HG23   H   1    0.408     0.04   .   2   .   .   .   .   13    VAL   HG2    .   15810   1    
     139    .   1   1   13    13    VAL   CA     C   13   60.665    0.4    .   1   .   .   .   .   13    VAL   CA     .   15810   1    
     140    .   1   1   13    13    VAL   CB     C   13   35.978    0.4    .   1   .   .   .   .   13    VAL   CB     .   15810   1    
     141    .   1   1   13    13    VAL   CG1    C   13   21.934    0.4    .   1   .   .   .   .   13    VAL   CG1    .   15810   1    
     142    .   1   1   13    13    VAL   CG2    C   13   20.576    0.4    .   1   .   .   .   .   13    VAL   CG2    .   15810   1    
     143    .   1   1   14    14    SER   H      H   1    8.220     0.04   .   1   .   .   .   .   14    SER   H      .   15810   1    
     144    .   1   1   14    14    SER   HA     H   1    4.563     0.04   .   1   .   .   .   .   14    SER   HA     .   15810   1    
     145    .   1   1   14    14    SER   HB2    H   1    4.020     0.04   .   2   .   .   .   .   14    SER   HB2    .   15810   1    
     146    .   1   1   14    14    SER   HB3    H   1    3.952     0.04   .   2   .   .   .   .   14    SER   HB3    .   15810   1    
     147    .   1   1   14    14    SER   CA     C   13   58.588    0.4    .   1   .   .   .   .   14    SER   CA     .   15810   1    
     148    .   1   1   14    14    SER   CB     C   13   65.442    0.4    .   1   .   .   .   .   14    SER   CB     .   15810   1    
     149    .   1   1   14    14    SER   N      N   15   118.092   0.4    .   1   .   .   .   .   14    SER   N      .   15810   1    
     150    .   1   1   15    15    LEU   H      H   1    8.965     0.04   .   1   .   .   .   .   15    LEU   H      .   15810   1    
     151    .   1   1   15    15    LEU   HA     H   1    4.725     0.04   .   1   .   .   .   .   15    LEU   HA     .   15810   1    
     152    .   1   1   15    15    LEU   HB2    H   1    1.587     0.04   .   2   .   .   .   .   15    LEU   HB2    .   15810   1    
     153    .   1   1   15    15    LEU   HB3    H   1    1.532     0.04   .   2   .   .   .   .   15    LEU   HB3    .   15810   1    
     154    .   1   1   15    15    LEU   HD11   H   1    0.876     0.04   .   2   .   .   .   .   15    LEU   HD1    .   15810   1    
     155    .   1   1   15    15    LEU   HD12   H   1    0.876     0.04   .   2   .   .   .   .   15    LEU   HD1    .   15810   1    
     156    .   1   1   15    15    LEU   HD13   H   1    0.876     0.04   .   2   .   .   .   .   15    LEU   HD1    .   15810   1    
     157    .   1   1   15    15    LEU   HD21   H   1    0.858     0.04   .   2   .   .   .   .   15    LEU   HD2    .   15810   1    
     158    .   1   1   15    15    LEU   HD22   H   1    0.858     0.04   .   2   .   .   .   .   15    LEU   HD2    .   15810   1    
     159    .   1   1   15    15    LEU   HD23   H   1    0.858     0.04   .   2   .   .   .   .   15    LEU   HD2    .   15810   1    
     160    .   1   1   15    15    LEU   HG     H   1    1.679     0.04   .   1   .   .   .   .   15    LEU   HG     .   15810   1    
     161    .   1   1   15    15    LEU   CA     C   13   53.203    0.4    .   1   .   .   .   .   15    LEU   CA     .   15810   1    
     162    .   1   1   15    15    LEU   CB     C   13   42.658    0.4    .   1   .   .   .   .   15    LEU   CB     .   15810   1    
     163    .   1   1   15    15    LEU   CD1    C   13   26.122    0.4    .   1   .   .   .   .   15    LEU   CD1    .   15810   1    
     164    .   1   1   15    15    LEU   CD2    C   13   24.307    0.4    .   1   .   .   .   .   15    LEU   CD2    .   15810   1    
     165    .   1   1   15    15    LEU   CG     C   13   28.025    0.4    .   1   .   .   .   .   15    LEU   CG     .   15810   1    
     166    .   1   1   15    15    LEU   N      N   15   124.969   0.4    .   1   .   .   .   .   15    LEU   N      .   15810   1    
     167    .   1   1   16    16    PRO   HA     H   1    4.326     0.04   .   1   .   .   .   .   16    PRO   HA     .   15810   1    
     168    .   1   1   16    16    PRO   HB2    H   1    2.219     0.04   .   2   .   .   .   .   16    PRO   HB2    .   15810   1    
     169    .   1   1   16    16    PRO   HB3    H   1    1.893     0.04   .   2   .   .   .   .   16    PRO   HB3    .   15810   1    
     170    .   1   1   16    16    PRO   HD2    H   1    3.648     0.04   .   2   .   .   .   .   16    PRO   HD2    .   15810   1    
     171    .   1   1   16    16    PRO   HD3    H   1    3.886     0.04   .   2   .   .   .   .   16    PRO   HD3    .   15810   1    
     172    .   1   1   16    16    PRO   HG2    H   1    2.031     0.04   .   2   .   .   .   .   16    PRO   HG2    .   15810   1    
     173    .   1   1   16    16    PRO   HG3    H   1    2.031     0.04   .   2   .   .   .   .   16    PRO   HG3    .   15810   1    
     174    .   1   1   16    16    PRO   C      C   13   177.551   0.4    .   1   .   .   .   .   16    PRO   C      .   15810   1    
     175    .   1   1   16    16    PRO   CA     C   13   64.262    0.4    .   1   .   .   .   .   16    PRO   CA     .   15810   1    
     176    .   1   1   16    16    PRO   CB     C   13   32.855    0.4    .   1   .   .   .   .   16    PRO   CB     .   15810   1    
     177    .   1   1   16    16    PRO   CD     C   13   51.489    0.4    .   1   .   .   .   .   16    PRO   CD     .   15810   1    
     178    .   1   1   16    16    PRO   CG     C   13   28.236    0.4    .   1   .   .   .   .   16    PRO   CG     .   15810   1    
     179    .   1   1   17    17    GLY   H      H   1    8.597     0.04   .   1   .   .   .   .   17    GLY   H      .   15810   1    
     180    .   1   1   17    17    GLY   HA2    H   1    4.091     0.04   .   2   .   .   .   .   17    GLY   HA2    .   15810   1    
     181    .   1   1   17    17    GLY   HA3    H   1    3.773     0.04   .   2   .   .   .   .   17    GLY   HA3    .   15810   1    
     182    .   1   1   17    17    GLY   C      C   13   173.908   0.4    .   1   .   .   .   .   17    GLY   C      .   15810   1    
     183    .   1   1   17    17    GLY   CA     C   13   46.155    0.4    .   1   .   .   .   .   17    GLY   CA     .   15810   1    
     184    .   1   1   17    17    GLY   N      N   15   110.651   0.4    .   1   .   .   .   .   17    GLY   N      .   15810   1    
     185    .   1   1   18    18    LEU   H      H   1    7.998     0.04   .   1   .   .   .   .   18    LEU   H      .   15810   1    
     186    .   1   1   18    18    LEU   HA     H   1    4.318     0.04   .   1   .   .   .   .   18    LEU   HA     .   15810   1    
     187    .   1   1   18    18    LEU   HB2    H   1    1.581     0.04   .   2   .   .   .   .   18    LEU   HB2    .   15810   1    
     188    .   1   1   18    18    LEU   HB3    H   1    1.514     0.04   .   2   .   .   .   .   18    LEU   HB3    .   15810   1    
     189    .   1   1   18    18    LEU   HD11   H   1    0.831     0.04   .   2   .   .   .   .   18    LEU   HD1    .   15810   1    
     190    .   1   1   18    18    LEU   HD12   H   1    0.831     0.04   .   2   .   .   .   .   18    LEU   HD1    .   15810   1    
     191    .   1   1   18    18    LEU   HD13   H   1    0.831     0.04   .   2   .   .   .   .   18    LEU   HD1    .   15810   1    
     192    .   1   1   18    18    LEU   CA     C   13   56.800    0.4    .   1   .   .   .   .   18    LEU   CA     .   15810   1    
     193    .   1   1   18    18    LEU   CB     C   13   43.502    0.4    .   1   .   .   .   .   18    LEU   CB     .   15810   1    
     194    .   1   1   18    18    LEU   CD1    C   13   24.832    0.4    .   1   .   .   .   .   18    LEU   CD1    .   15810   1    
     195    .   1   1   18    18    LEU   N      N   15   122.006   0.4    .   1   .   .   .   .   18    LEU   N      .   15810   1    
     196    .   1   1   19    19    ASP   HA     H   1    4.330     0.04   .   1   .   .   .   .   19    ASP   HA     .   15810   1    
     197    .   1   1   19    19    ASP   HB2    H   1    3.154     0.04   .   2   .   .   .   .   19    ASP   HB2    .   15810   1    
     198    .   1   1   19    19    ASP   HB3    H   1    3.154     0.04   .   2   .   .   .   .   19    ASP   HB3    .   15810   1    
     199    .   1   1   19    19    ASP   CA     C   13   56.800    0.4    .   1   .   .   .   .   19    ASP   CA     .   15810   1    
     200    .   1   1   19    19    ASP   CB     C   13   43.498    0.4    .   1   .   .   .   .   19    ASP   CB     .   15810   1    
     201    .   1   1   20    20    GLN   HA     H   1    4.248     0.04   .   1   .   .   .   .   20    GLN   HA     .   15810   1    
     202    .   1   1   20    20    GLN   HB2    H   1    2.057     0.04   .   2   .   .   .   .   20    GLN   HB2    .   15810   1    
     203    .   1   1   20    20    GLN   HB3    H   1    1.782     0.04   .   2   .   .   .   .   20    GLN   HB3    .   15810   1    
     204    .   1   1   20    20    GLN   HE21   H   1    7.475     0.04   .   2   .   .   .   .   20    GLN   HE21   .   15810   1    
     205    .   1   1   20    20    GLN   HE22   H   1    6.624     0.04   .   2   .   .   .   .   20    GLN   HE22   .   15810   1    
     206    .   1   1   20    20    GLN   HG2    H   1    2.222     0.04   .   2   .   .   .   .   20    GLN   HG2    .   15810   1    
     207    .   1   1   20    20    GLN   HG3    H   1    2.275     0.04   .   2   .   .   .   .   20    GLN   HG3    .   15810   1    
     208    .   1   1   20    20    GLN   CA     C   13   56.991    0.4    .   1   .   .   .   .   20    GLN   CA     .   15810   1    
     209    .   1   1   20    20    GLN   CB     C   13   31.005    0.4    .   1   .   .   .   .   20    GLN   CB     .   15810   1    
     210    .   1   1   20    20    GLN   CG     C   13   34.565    0.4    .   1   .   .   .   .   20    GLN   CG     .   15810   1    
     211    .   1   1   20    20    GLN   NE2    N   15   112.350   0.4    .   1   .   .   .   .   20    GLN   NE2    .   15810   1    
     212    .   1   1   21    21    GLN   H      H   1    7.823     0.04   .   1   .   .   .   .   21    GLN   H      .   15810   1    
     213    .   1   1   21    21    GLN   HA     H   1    4.478     0.04   .   1   .   .   .   .   21    GLN   HA     .   15810   1    
     214    .   1   1   21    21    GLN   HB2    H   1    1.859     0.04   .   2   .   .   .   .   21    GLN   HB2    .   15810   1    
     215    .   1   1   21    21    GLN   HB3    H   1    1.745     0.04   .   2   .   .   .   .   21    GLN   HB3    .   15810   1    
     216    .   1   1   21    21    GLN   HE21   H   1    7.788     0.04   .   2   .   .   .   .   21    GLN   HE21   .   15810   1    
     217    .   1   1   21    21    GLN   HE22   H   1    6.854     0.04   .   2   .   .   .   .   21    GLN   HE22   .   15810   1    
     218    .   1   1   21    21    GLN   HG2    H   1    2.427     0.04   .   2   .   .   .   .   21    GLN   HG2    .   15810   1    
     219    .   1   1   21    21    GLN   HG3    H   1    2.239     0.04   .   2   .   .   .   .   21    GLN   HG3    .   15810   1    
     220    .   1   1   21    21    GLN   C      C   13   174.199   0.4    .   1   .   .   .   .   21    GLN   C      .   15810   1    
     221    .   1   1   21    21    GLN   CA     C   13   56.424    0.4    .   1   .   .   .   .   21    GLN   CA     .   15810   1    
     222    .   1   1   21    21    GLN   CB     C   13   33.930    0.4    .   1   .   .   .   .   21    GLN   CB     .   15810   1    
     223    .   1   1   21    21    GLN   CG     C   13   36.632    0.4    .   1   .   .   .   .   21    GLN   CG     .   15810   1    
     224    .   1   1   21    21    GLN   N      N   15   118.190   0.4    .   1   .   .   .   .   21    GLN   N      .   15810   1    
     225    .   1   1   21    21    GLN   NE2    N   15   110.950   0.4    .   1   .   .   .   .   21    GLN   NE2    .   15810   1    
     226    .   1   1   22    22    ASP   H      H   1    8.549     0.04   .   1   .   .   .   .   22    ASP   H      .   15810   1    
     227    .   1   1   22    22    ASP   HA     H   1    4.708     0.04   .   1   .   .   .   .   22    ASP   HA     .   15810   1    
     228    .   1   1   22    22    ASP   HB2    H   1    2.782     0.04   .   2   .   .   .   .   22    ASP   HB2    .   15810   1    
     229    .   1   1   22    22    ASP   HB3    H   1    2.532     0.04   .   2   .   .   .   .   22    ASP   HB3    .   15810   1    
     230    .   1   1   22    22    ASP   C      C   13   175.399   0.4    .   1   .   .   .   .   22    ASP   C      .   15810   1    
     231    .   1   1   22    22    ASP   CA     C   13   54.415    0.4    .   1   .   .   .   .   22    ASP   CA     .   15810   1    
     232    .   1   1   22    22    ASP   CB     C   13   42.744    0.4    .   1   .   .   .   .   22    ASP   CB     .   15810   1    
     233    .   1   1   22    22    ASP   N      N   15   122.563   0.4    .   1   .   .   .   .   22    ASP   N      .   15810   1    
     234    .   1   1   23    23    ILE   H      H   1    8.681     0.04   .   1   .   .   .   .   23    ILE   H      .   15810   1    
     235    .   1   1   23    23    ILE   HA     H   1    4.726     0.04   .   1   .   .   .   .   23    ILE   HA     .   15810   1    
     236    .   1   1   23    23    ILE   HB     H   1    1.608     0.04   .   1   .   .   .   .   23    ILE   HB     .   15810   1    
     237    .   1   1   23    23    ILE   HD11   H   1    0.545     0.04   .   1   .   .   .   .   23    ILE   HD1    .   15810   1    
     238    .   1   1   23    23    ILE   HD12   H   1    0.545     0.04   .   1   .   .   .   .   23    ILE   HD1    .   15810   1    
     239    .   1   1   23    23    ILE   HD13   H   1    0.545     0.04   .   1   .   .   .   .   23    ILE   HD1    .   15810   1    
     240    .   1   1   23    23    ILE   HG12   H   1    1.322     0.04   .   2   .   .   .   .   23    ILE   HG12   .   15810   1    
     241    .   1   1   23    23    ILE   HG13   H   1    0.882     0.04   .   2   .   .   .   .   23    ILE   HG13   .   15810   1    
     242    .   1   1   23    23    ILE   HG21   H   1    0.639     0.04   .   1   .   .   .   .   23    ILE   HG2    .   15810   1    
     243    .   1   1   23    23    ILE   HG22   H   1    0.639     0.04   .   1   .   .   .   .   23    ILE   HG2    .   15810   1    
     244    .   1   1   23    23    ILE   HG23   H   1    0.639     0.04   .   1   .   .   .   .   23    ILE   HG2    .   15810   1    
     245    .   1   1   23    23    ILE   C      C   13   174.896   0.4    .   1   .   .   .   .   23    ILE   C      .   15810   1    
     246    .   1   1   23    23    ILE   CA     C   13   60.384    0.4    .   1   .   .   .   .   23    ILE   CA     .   15810   1    
     247    .   1   1   23    23    ILE   CB     C   13   42.843    0.4    .   1   .   .   .   .   23    ILE   CB     .   15810   1    
     248    .   1   1   23    23    ILE   CD1    C   13   15.199    0.4    .   1   .   .   .   .   23    ILE   CD1    .   15810   1    
     249    .   1   1   23    23    ILE   CG1    C   13   27.404    0.4    .   1   .   .   .   .   23    ILE   CG1    .   15810   1    
     250    .   1   1   23    23    ILE   CG2    C   13   19.178    0.4    .   1   .   .   .   .   23    ILE   CG2    .   15810   1    
     251    .   1   1   23    23    ILE   N      N   15   121.642   0.4    .   1   .   .   .   .   23    ILE   N      .   15810   1    
     252    .   1   1   24    24    ASN   H      H   1    8.224     0.04   .   1   .   .   .   .   24    ASN   H      .   15810   1    
     253    .   1   1   24    24    ASN   HA     H   1    5.252     0.04   .   1   .   .   .   .   24    ASN   HA     .   15810   1    
     254    .   1   1   24    24    ASN   HB2    H   1    3.074     0.04   .   2   .   .   .   .   24    ASN   HB2    .   15810   1    
     255    .   1   1   24    24    ASN   HB3    H   1    2.793     0.04   .   2   .   .   .   .   24    ASN   HB3    .   15810   1    
     256    .   1   1   24    24    ASN   HD21   H   1    8.054     0.04   .   2   .   .   .   .   24    ASN   HD21   .   15810   1    
     257    .   1   1   24    24    ASN   HD22   H   1    7.102     0.04   .   2   .   .   .   .   24    ASN   HD22   .   15810   1    
     258    .   1   1   24    24    ASN   C      C   13   174.672   0.4    .   1   .   .   .   .   24    ASN   C      .   15810   1    
     259    .   1   1   24    24    ASN   CA     C   13   54.262    0.4    .   1   .   .   .   .   24    ASN   CA     .   15810   1    
     260    .   1   1   24    24    ASN   CB     C   13   40.495    0.4    .   1   .   .   .   .   24    ASN   CB     .   15810   1    
     261    .   1   1   24    24    ASN   N      N   15   124.418   0.4    .   1   .   .   .   .   24    ASN   N      .   15810   1    
     262    .   1   1   24    24    ASN   ND2    N   15   113.485   0.4    .   1   .   .   .   .   24    ASN   ND2    .   15810   1    
     263    .   1   1   25    25    ILE   H      H   1    9.453     0.04   .   1   .   .   .   .   25    ILE   H      .   15810   1    
     264    .   1   1   25    25    ILE   HA     H   1    4.896     0.04   .   1   .   .   .   .   25    ILE   HA     .   15810   1    
     265    .   1   1   25    25    ILE   HB     H   1    1.720     0.04   .   1   .   .   .   .   25    ILE   HB     .   15810   1    
     266    .   1   1   25    25    ILE   HD11   H   1    0.774     0.04   .   1   .   .   .   .   25    ILE   HD1    .   15810   1    
     267    .   1   1   25    25    ILE   HD12   H   1    0.774     0.04   .   1   .   .   .   .   25    ILE   HD1    .   15810   1    
     268    .   1   1   25    25    ILE   HD13   H   1    0.774     0.04   .   1   .   .   .   .   25    ILE   HD1    .   15810   1    
     269    .   1   1   25    25    ILE   HG12   H   1    1.766     0.04   .   2   .   .   .   .   25    ILE   HG12   .   15810   1    
     270    .   1   1   25    25    ILE   HG13   H   1    1.095     0.04   .   2   .   .   .   .   25    ILE   HG13   .   15810   1    
     271    .   1   1   25    25    ILE   HG21   H   1    0.967     0.04   .   1   .   .   .   .   25    ILE   HG2    .   15810   1    
     272    .   1   1   25    25    ILE   HG22   H   1    0.967     0.04   .   1   .   .   .   .   25    ILE   HG2    .   15810   1    
     273    .   1   1   25    25    ILE   HG23   H   1    0.967     0.04   .   1   .   .   .   .   25    ILE   HG2    .   15810   1    
     274    .   1   1   25    25    ILE   C      C   13   173.645   0.4    .   1   .   .   .   .   25    ILE   C      .   15810   1    
     275    .   1   1   25    25    ILE   CA     C   13   61.580    0.4    .   1   .   .   .   .   25    ILE   CA     .   15810   1    
     276    .   1   1   25    25    ILE   CB     C   13   44.146    0.4    .   1   .   .   .   .   25    ILE   CB     .   15810   1    
     277    .   1   1   25    25    ILE   CD1    C   13   14.769    0.4    .   1   .   .   .   .   25    ILE   CD1    .   15810   1    
     278    .   1   1   25    25    ILE   CG1    C   13   28.343    0.4    .   1   .   .   .   .   25    ILE   CG1    .   15810   1    
     279    .   1   1   25    25    ILE   CG2    C   13   18.495    0.4    .   1   .   .   .   .   25    ILE   CG2    .   15810   1    
     280    .   1   1   25    25    ILE   N      N   15   122.056   0.4    .   1   .   .   .   .   25    ILE   N      .   15810   1    
     281    .   1   1   26    26    HIS   H      H   1    9.716     0.04   .   1   .   .   .   .   26    HIS   H      .   15810   1    
     282    .   1   1   26    26    HIS   HA     H   1    5.404     0.04   .   1   .   .   .   .   26    HIS   HA     .   15810   1    
     283    .   1   1   26    26    HIS   HB2    H   1    3.455     0.04   .   2   .   .   .   .   26    HIS   HB2    .   15810   1    
     284    .   1   1   26    26    HIS   HB3    H   1    2.746     0.04   .   2   .   .   .   .   26    HIS   HB3    .   15810   1    
     285    .   1   1   26    26    HIS   HD2    H   1    6.795     0.04   .   1   .   .   .   .   26    HIS   HD2    .   15810   1    
     286    .   1   1   26    26    HIS   C      C   13   175.078   0.4    .   1   .   .   .   .   26    HIS   C      .   15810   1    
     287    .   1   1   26    26    HIS   CA     C   13   55.881    0.4    .   1   .   .   .   .   26    HIS   CA     .   15810   1    
     288    .   1   1   26    26    HIS   CB     C   13   32.829    0.4    .   1   .   .   .   .   26    HIS   CB     .   15810   1    
     289    .   1   1   26    26    HIS   CD2    C   13   118.944   0.4    .   1   .   .   .   .   26    HIS   CD2    .   15810   1    
     290    .   1   1   26    26    HIS   N      N   15   126.720   0.4    .   1   .   .   .   .   26    HIS   N      .   15810   1    
     291    .   1   1   27    27    ILE   H      H   1    9.935     0.04   .   1   .   .   .   .   27    ILE   H      .   15810   1    
     292    .   1   1   27    27    ILE   HA     H   1    5.096     0.04   .   1   .   .   .   .   27    ILE   HA     .   15810   1    
     293    .   1   1   27    27    ILE   HB     H   1    2.169     0.04   .   1   .   .   .   .   27    ILE   HB     .   15810   1    
     294    .   1   1   27    27    ILE   HD11   H   1    0.990     0.04   .   1   .   .   .   .   27    ILE   HD1    .   15810   1    
     295    .   1   1   27    27    ILE   HD12   H   1    0.990     0.04   .   1   .   .   .   .   27    ILE   HD1    .   15810   1    
     296    .   1   1   27    27    ILE   HD13   H   1    0.990     0.04   .   1   .   .   .   .   27    ILE   HD1    .   15810   1    
     297    .   1   1   27    27    ILE   HG12   H   1    1.868     0.04   .   2   .   .   .   .   27    ILE   HG12   .   15810   1    
     298    .   1   1   27    27    ILE   HG13   H   1    1.148     0.04   .   2   .   .   .   .   27    ILE   HG13   .   15810   1    
     299    .   1   1   27    27    ILE   HG21   H   1    1.089     0.04   .   1   .   .   .   .   27    ILE   HG2    .   15810   1    
     300    .   1   1   27    27    ILE   HG22   H   1    1.089     0.04   .   1   .   .   .   .   27    ILE   HG2    .   15810   1    
     301    .   1   1   27    27    ILE   HG23   H   1    1.089     0.04   .   1   .   .   .   .   27    ILE   HG2    .   15810   1    
     302    .   1   1   27    27    ILE   C      C   13   174.860   0.4    .   1   .   .   .   .   27    ILE   C      .   15810   1    
     303    .   1   1   27    27    ILE   CA     C   13   61.915    0.4    .   1   .   .   .   .   27    ILE   CA     .   15810   1    
     304    .   1   1   27    27    ILE   CB     C   13   40.667    0.4    .   1   .   .   .   .   27    ILE   CB     .   15810   1    
     305    .   1   1   27    27    ILE   CD1    C   13   14.826    0.4    .   1   .   .   .   .   27    ILE   CD1    .   15810   1    
     306    .   1   1   27    27    ILE   CG1    C   13   28.836    0.4    .   1   .   .   .   .   27    ILE   CG1    .   15810   1    
     307    .   1   1   27    27    ILE   CG2    C   13   19.221    0.4    .   1   .   .   .   .   27    ILE   CG2    .   15810   1    
     308    .   1   1   27    27    ILE   N      N   15   123.352   0.4    .   1   .   .   .   .   27    ILE   N      .   15810   1    
     309    .   1   1   28    28    ARG   H      H   1    9.315     0.04   .   1   .   .   .   .   28    ARG   H      .   15810   1    
     310    .   1   1   28    28    ARG   HA     H   1    5.621     0.04   .   1   .   .   .   .   28    ARG   HA     .   15810   1    
     311    .   1   1   28    28    ARG   HB2    H   1    1.768     0.04   .   2   .   .   .   .   28    ARG   HB2    .   15810   1    
     312    .   1   1   28    28    ARG   HB3    H   1    1.618     0.04   .   2   .   .   .   .   28    ARG   HB3    .   15810   1    
     313    .   1   1   28    28    ARG   HD2    H   1    2.892     0.04   .   2   .   .   .   .   28    ARG   HD2    .   15810   1    
     314    .   1   1   28    28    ARG   HD3    H   1    2.892     0.04   .   2   .   .   .   .   28    ARG   HD3    .   15810   1    
     315    .   1   1   28    28    ARG   HG2    H   1    1.442     0.04   .   2   .   .   .   .   28    ARG   HG2    .   15810   1    
     316    .   1   1   28    28    ARG   HG3    H   1    1.398     0.04   .   2   .   .   .   .   28    ARG   HG3    .   15810   1    
     317    .   1   1   28    28    ARG   C      C   13   175.573   0.4    .   1   .   .   .   .   28    ARG   C      .   15810   1    
     318    .   1   1   28    28    ARG   CA     C   13   54.904    0.4    .   1   .   .   .   .   28    ARG   CA     .   15810   1    
     319    .   1   1   28    28    ARG   CB     C   13   33.782    0.4    .   1   .   .   .   .   28    ARG   CB     .   15810   1    
     320    .   1   1   28    28    ARG   CD     C   13   43.726    0.4    .   1   .   .   .   .   28    ARG   CD     .   15810   1    
     321    .   1   1   28    28    ARG   CG     C   13   30.087    0.4    .   1   .   .   .   .   28    ARG   CG     .   15810   1    
     322    .   1   1   28    28    ARG   N      N   15   127.731   0.4    .   1   .   .   .   .   28    ARG   N      .   15810   1    
     323    .   1   1   29    29    TYR   H      H   1    7.656     0.04   .   1   .   .   .   .   29    TYR   H      .   15810   1    
     324    .   1   1   29    29    TYR   HA     H   1    5.831     0.04   .   1   .   .   .   .   29    TYR   HA     .   15810   1    
     325    .   1   1   29    29    TYR   HB2    H   1    2.206     0.04   .   2   .   .   .   .   29    TYR   HB2    .   15810   1    
     326    .   1   1   29    29    TYR   HB3    H   1    1.733     0.04   .   2   .   .   .   .   29    TYR   HB3    .   15810   1    
     327    .   1   1   29    29    TYR   HD1    H   1    6.340     0.04   .   1   .   .   .   .   29    TYR   HD1    .   15810   1    
     328    .   1   1   29    29    TYR   HD2    H   1    6.340     0.04   .   1   .   .   .   .   29    TYR   HD2    .   15810   1    
     329    .   1   1   29    29    TYR   HE1    H   1    6.718     0.04   .   1   .   .   .   .   29    TYR   HE1    .   15810   1    
     330    .   1   1   29    29    TYR   HE2    H   1    6.718     0.04   .   1   .   .   .   .   29    TYR   HE2    .   15810   1    
     331    .   1   1   29    29    TYR   C      C   13   173.770   0.4    .   1   .   .   .   .   29    TYR   C      .   15810   1    
     332    .   1   1   29    29    TYR   CA     C   13   55.377    0.4    .   1   .   .   .   .   29    TYR   CA     .   15810   1    
     333    .   1   1   29    29    TYR   CB     C   13   43.035    0.4    .   1   .   .   .   .   29    TYR   CB     .   15810   1    
     334    .   1   1   29    29    TYR   CD1    C   13   133.342   0.4    .   1   .   .   .   .   29    TYR   CD1    .   15810   1    
     335    .   1   1   29    29    TYR   CD2    C   13   133.342   0.4    .   1   .   .   .   .   29    TYR   CD2    .   15810   1    
     336    .   1   1   29    29    TYR   CE1    C   13   117.902   0.4    .   1   .   .   .   .   29    TYR   CE1    .   15810   1    
     337    .   1   1   29    29    TYR   CE2    C   13   117.902   0.4    .   1   .   .   .   .   29    TYR   CE2    .   15810   1    
     338    .   1   1   29    29    TYR   N      N   15   117.229   0.4    .   1   .   .   .   .   29    TYR   N      .   15810   1    
     339    .   1   1   30    30    GLU   H      H   1    8.323     0.04   .   1   .   .   .   .   30    GLU   H      .   15810   1    
     340    .   1   1   30    30    GLU   HA     H   1    4.381     0.04   .   1   .   .   .   .   30    GLU   HA     .   15810   1    
     341    .   1   1   30    30    GLU   HB2    H   1    1.855     0.04   .   2   .   .   .   .   30    GLU   HB2    .   15810   1    
     342    .   1   1   30    30    GLU   HB3    H   1    1.754     0.04   .   2   .   .   .   .   30    GLU   HB3    .   15810   1    
     343    .   1   1   30    30    GLU   HG2    H   1    2.090     0.04   .   2   .   .   .   .   30    GLU   HG2    .   15810   1    
     344    .   1   1   30    30    GLU   HG3    H   1    1.957     0.04   .   2   .   .   .   .   30    GLU   HG3    .   15810   1    
     345    .   1   1   30    30    GLU   C      C   13   173.976   0.4    .   1   .   .   .   .   30    GLU   C      .   15810   1    
     346    .   1   1   30    30    GLU   CA     C   13   55.235    0.4    .   1   .   .   .   .   30    GLU   CA     .   15810   1    
     347    .   1   1   30    30    GLU   CB     C   13   34.494    0.4    .   1   .   .   .   .   30    GLU   CB     .   15810   1    
     348    .   1   1   30    30    GLU   CG     C   13   36.228    0.4    .   1   .   .   .   .   30    GLU   CG     .   15810   1    
     349    .   1   1   30    30    GLU   N      N   15   117.003   0.4    .   1   .   .   .   .   30    GLU   N      .   15810   1    
     350    .   1   1   31    31    VAL   H      H   1    8.957     0.04   .   1   .   .   .   .   31    VAL   H      .   15810   1    
     351    .   1   1   31    31    VAL   HA     H   1    4.262     0.04   .   1   .   .   .   .   31    VAL   HA     .   15810   1    
     352    .   1   1   31    31    VAL   HB     H   1    1.831     0.04   .   1   .   .   .   .   31    VAL   HB     .   15810   1    
     353    .   1   1   31    31    VAL   HG11   H   1    0.658     0.04   .   2   .   .   .   .   31    VAL   HG1    .   15810   1    
     354    .   1   1   31    31    VAL   HG12   H   1    0.658     0.04   .   2   .   .   .   .   31    VAL   HG1    .   15810   1    
     355    .   1   1   31    31    VAL   HG13   H   1    0.658     0.04   .   2   .   .   .   .   31    VAL   HG1    .   15810   1    
     356    .   1   1   31    31    VAL   HG21   H   1    0.785     0.04   .   2   .   .   .   .   31    VAL   HG2    .   15810   1    
     357    .   1   1   31    31    VAL   HG22   H   1    0.785     0.04   .   2   .   .   .   .   31    VAL   HG2    .   15810   1    
     358    .   1   1   31    31    VAL   HG23   H   1    0.785     0.04   .   2   .   .   .   .   31    VAL   HG2    .   15810   1    
     359    .   1   1   31    31    VAL   C      C   13   175.045   0.4    .   1   .   .   .   .   31    VAL   C      .   15810   1    
     360    .   1   1   31    31    VAL   CA     C   13   63.418    0.4    .   1   .   .   .   .   31    VAL   CA     .   15810   1    
     361    .   1   1   31    31    VAL   CB     C   13   32.211    0.4    .   1   .   .   .   .   31    VAL   CB     .   15810   1    
     362    .   1   1   31    31    VAL   CG1    C   13   22.284    0.4    .   1   .   .   .   .   31    VAL   CG1    .   15810   1    
     363    .   1   1   31    31    VAL   CG2    C   13   23.602    0.4    .   1   .   .   .   .   31    VAL   CG2    .   15810   1    
     364    .   1   1   31    31    VAL   N      N   15   125.299   0.4    .   1   .   .   .   .   31    VAL   N      .   15810   1    
     365    .   1   1   32    32    ARG   H      H   1    8.550     0.04   .   1   .   .   .   .   32    ARG   H      .   15810   1    
     366    .   1   1   32    32    ARG   HA     H   1    4.408     0.04   .   1   .   .   .   .   32    ARG   HA     .   15810   1    
     367    .   1   1   32    32    ARG   HB2    H   1    1.510     0.04   .   2   .   .   .   .   32    ARG   HB2    .   15810   1    
     368    .   1   1   32    32    ARG   HB3    H   1    0.280     0.04   .   2   .   .   .   .   32    ARG   HB3    .   15810   1    
     369    .   1   1   32    32    ARG   HD2    H   1    3.018     0.04   .   2   .   .   .   .   32    ARG   HD2    .   15810   1    
     370    .   1   1   32    32    ARG   HD3    H   1    2.660     0.04   .   2   .   .   .   .   32    ARG   HD3    .   15810   1    
     371    .   1   1   32    32    ARG   HG2    H   1    1.365     0.04   .   2   .   .   .   .   32    ARG   HG2    .   15810   1    
     372    .   1   1   32    32    ARG   HG3    H   1    1.166     0.04   .   2   .   .   .   .   32    ARG   HG3    .   15810   1    
     373    .   1   1   32    32    ARG   C      C   13   173.222   0.4    .   1   .   .   .   .   32    ARG   C      .   15810   1    
     374    .   1   1   32    32    ARG   CA     C   13   55.048    0.4    .   1   .   .   .   .   32    ARG   CA     .   15810   1    
     375    .   1   1   32    32    ARG   CB     C   13   34.646    0.4    .   1   .   .   .   .   32    ARG   CB     .   15810   1    
     376    .   1   1   32    32    ARG   CD     C   13   44.704    0.4    .   1   .   .   .   .   32    ARG   CD     .   15810   1    
     377    .   1   1   32    32    ARG   CG     C   13   28.458    0.4    .   1   .   .   .   .   32    ARG   CG     .   15810   1    
     378    .   1   1   32    32    ARG   N      N   15   128.345   0.4    .   1   .   .   .   .   32    ARG   N      .   15810   1    
     379    .   1   1   33    33    GLN   H      H   1    8.148     0.04   .   1   .   .   .   .   33    GLN   H      .   15810   1    
     380    .   1   1   33    33    GLN   HA     H   1    4.697     0.04   .   1   .   .   .   .   33    GLN   HA     .   15810   1    
     381    .   1   1   33    33    GLN   HB2    H   1    1.898     0.04   .   2   .   .   .   .   33    GLN   HB2    .   15810   1    
     382    .   1   1   33    33    GLN   HB3    H   1    1.742     0.04   .   2   .   .   .   .   33    GLN   HB3    .   15810   1    
     383    .   1   1   33    33    GLN   HE21   H   1    7.386     0.04   .   2   .   .   .   .   33    GLN   HE21   .   15810   1    
     384    .   1   1   33    33    GLN   HE22   H   1    6.675     0.04   .   2   .   .   .   .   33    GLN   HE22   .   15810   1    
     385    .   1   1   33    33    GLN   HG2    H   1    2.135     0.04   .   2   .   .   .   .   33    GLN   HG2    .   15810   1    
     386    .   1   1   33    33    GLN   HG3    H   1    2.135     0.04   .   2   .   .   .   .   33    GLN   HG3    .   15810   1    
     387    .   1   1   33    33    GLN   C      C   13   175.419   0.4    .   1   .   .   .   .   33    GLN   C      .   15810   1    
     388    .   1   1   33    33    GLN   CA     C   13   55.943    0.4    .   1   .   .   .   .   33    GLN   CA     .   15810   1    
     389    .   1   1   33    33    GLN   CB     C   13   31.679    0.4    .   1   .   .   .   .   33    GLN   CB     .   15810   1    
     390    .   1   1   33    33    GLN   CG     C   13   33.735    0.4    .   1   .   .   .   .   33    GLN   CG     .   15810   1    
     391    .   1   1   33    33    GLN   N      N   15   116.088   0.4    .   1   .   .   .   .   33    GLN   N      .   15810   1    
     392    .   1   1   33    33    GLN   NE2    N   15   110.957   0.4    .   1   .   .   .   .   33    GLN   NE2    .   15810   1    
     393    .   1   1   34    34    ASN   H      H   1    8.323     0.04   .   1   .   .   .   .   34    ASN   H      .   15810   1    
     394    .   1   1   34    34    ASN   HA     H   1    4.825     0.04   .   1   .   .   .   .   34    ASN   HA     .   15810   1    
     395    .   1   1   34    34    ASN   HB2    H   1    3.030     0.04   .   2   .   .   .   .   34    ASN   HB2    .   15810   1    
     396    .   1   1   34    34    ASN   HB3    H   1    2.945     0.04   .   2   .   .   .   .   34    ASN   HB3    .   15810   1    
     397    .   1   1   34    34    ASN   HD21   H   1    7.565     0.04   .   2   .   .   .   .   34    ASN   HD21   .   15810   1    
     398    .   1   1   34    34    ASN   HD22   H   1    7.016     0.04   .   2   .   .   .   .   34    ASN   HD22   .   15810   1    
     399    .   1   1   34    34    ASN   CA     C   13   53.468    0.4    .   1   .   .   .   .   34    ASN   CA     .   15810   1    
     400    .   1   1   34    34    ASN   CB     C   13   41.559    0.4    .   1   .   .   .   .   34    ASN   CB     .   15810   1    
     401    .   1   1   34    34    ASN   N      N   15   121.088   0.4    .   1   .   .   .   .   34    ASN   N      .   15810   1    
     402    .   1   1   34    34    ASN   ND2    N   15   114.385   0.4    .   1   .   .   .   .   34    ASN   ND2    .   15810   1    
     403    .   1   1   35    35    ALA   HA     H   1    4.099     0.04   .   1   .   .   .   .   35    ALA   HA     .   15810   1    
     404    .   1   1   35    35    ALA   HB1    H   1    1.423     0.04   .   1   .   .   .   .   35    ALA   HB     .   15810   1    
     405    .   1   1   35    35    ALA   HB2    H   1    1.423     0.04   .   1   .   .   .   .   35    ALA   HB     .   15810   1    
     406    .   1   1   35    35    ALA   HB3    H   1    1.423     0.04   .   1   .   .   .   .   35    ALA   HB     .   15810   1    
     407    .   1   1   35    35    ALA   C      C   13   178.472   0.4    .   1   .   .   .   .   35    ALA   C      .   15810   1    
     408    .   1   1   35    35    ALA   CA     C   13   55.591    0.4    .   1   .   .   .   .   35    ALA   CA     .   15810   1    
     409    .   1   1   35    35    ALA   CB     C   13   19.600    0.4    .   1   .   .   .   .   35    ALA   CB     .   15810   1    
     410    .   1   1   36    36    GLU   H      H   1    8.362     0.04   .   1   .   .   .   .   36    GLU   H      .   15810   1    
     411    .   1   1   36    36    GLU   HA     H   1    4.263     0.04   .   1   .   .   .   .   36    GLU   HA     .   15810   1    
     412    .   1   1   36    36    GLU   HB2    H   1    2.017     0.04   .   2   .   .   .   .   36    GLU   HB2    .   15810   1    
     413    .   1   1   36    36    GLU   HB3    H   1    2.017     0.04   .   2   .   .   .   .   36    GLU   HB3    .   15810   1    
     414    .   1   1   36    36    GLU   HG2    H   1    2.217     0.04   .   2   .   .   .   .   36    GLU   HG2    .   15810   1    
     415    .   1   1   36    36    GLU   HG3    H   1    2.217     0.04   .   2   .   .   .   .   36    GLU   HG3    .   15810   1    
     416    .   1   1   36    36    GLU   C      C   13   177.727   0.4    .   1   .   .   .   .   36    GLU   C      .   15810   1    
     417    .   1   1   36    36    GLU   CA     C   13   59.010    0.4    .   1   .   .   .   .   36    GLU   CA     .   15810   1    
     418    .   1   1   36    36    GLU   CB     C   13   31.059    0.4    .   1   .   .   .   .   36    GLU   CB     .   15810   1    
     419    .   1   1   36    36    GLU   CG     C   13   37.376    0.4    .   1   .   .   .   .   36    GLU   CG     .   15810   1    
     420    .   1   1   36    36    GLU   N      N   15   116.669   0.4    .   1   .   .   .   .   36    GLU   N      .   15810   1    
     421    .   1   1   37    37    SER   H      H   1    8.338     0.04   .   1   .   .   .   .   37    SER   H      .   15810   1    
     422    .   1   1   37    37    SER   HA     H   1    4.515     0.04   .   1   .   .   .   .   37    SER   HA     .   15810   1    
     423    .   1   1   37    37    SER   HB2    H   1    3.905     0.04   .   2   .   .   .   .   37    SER   HB2    .   15810   1    
     424    .   1   1   37    37    SER   HB3    H   1    3.712     0.04   .   2   .   .   .   .   37    SER   HB3    .   15810   1    
     425    .   1   1   37    37    SER   C      C   13   175.134   0.4    .   1   .   .   .   .   37    SER   C      .   15810   1    
     426    .   1   1   37    37    SER   CA     C   13   59.568    0.4    .   1   .   .   .   .   37    SER   CA     .   15810   1    
     427    .   1   1   37    37    SER   CB     C   13   65.114    0.4    .   1   .   .   .   .   37    SER   CB     .   15810   1    
     428    .   1   1   37    37    SER   N      N   15   111.971   0.4    .   1   .   .   .   .   37    SER   N      .   15810   1    
     429    .   1   1   38    38    GLY   H      H   1    8.098     0.04   .   1   .   .   .   .   38    GLY   H      .   15810   1    
     430    .   1   1   38    38    GLY   HA2    H   1    4.294     0.04   .   2   .   .   .   .   38    GLY   HA2    .   15810   1    
     431    .   1   1   38    38    GLY   HA3    H   1    3.975     0.04   .   2   .   .   .   .   38    GLY   HA3    .   15810   1    
     432    .   1   1   38    38    GLY   C      C   13   173.759   0.4    .   1   .   .   .   .   38    GLY   C      .   15810   1    
     433    .   1   1   38    38    GLY   CA     C   13   45.904    0.4    .   1   .   .   .   .   38    GLY   CA     .   15810   1    
     434    .   1   1   38    38    GLY   N      N   15   111.508   0.4    .   1   .   .   .   .   38    GLY   N      .   15810   1    
     435    .   1   1   39    39    ALA   H      H   1    8.450     0.04   .   1   .   .   .   .   39    ALA   H      .   15810   1    
     436    .   1   1   39    39    ALA   HA     H   1    4.902     0.04   .   1   .   .   .   .   39    ALA   HA     .   15810   1    
     437    .   1   1   39    39    ALA   HB1    H   1    1.223     0.04   .   1   .   .   .   .   39    ALA   HB     .   15810   1    
     438    .   1   1   39    39    ALA   HB2    H   1    1.223     0.04   .   1   .   .   .   .   39    ALA   HB     .   15810   1    
     439    .   1   1   39    39    ALA   HB3    H   1    1.223     0.04   .   1   .   .   .   .   39    ALA   HB     .   15810   1    
     440    .   1   1   39    39    ALA   C      C   13   177.193   0.4    .   1   .   .   .   .   39    ALA   C      .   15810   1    
     441    .   1   1   39    39    ALA   CA     C   13   52.880    0.4    .   1   .   .   .   .   39    ALA   CA     .   15810   1    
     442    .   1   1   39    39    ALA   CB     C   13   20.714    0.4    .   1   .   .   .   .   39    ALA   CB     .   15810   1    
     443    .   1   1   39    39    ALA   N      N   15   124.210   0.4    .   1   .   .   .   .   39    ALA   N      .   15810   1    
     444    .   1   1   40    40    TYR   H      H   1    8.854     0.04   .   1   .   .   .   .   40    TYR   H      .   15810   1    
     445    .   1   1   40    40    TYR   HA     H   1    4.796     0.04   .   1   .   .   .   .   40    TYR   HA     .   15810   1    
     446    .   1   1   40    40    TYR   HB2    H   1    2.895     0.04   .   2   .   .   .   .   40    TYR   HB2    .   15810   1    
     447    .   1   1   40    40    TYR   HB3    H   1    2.895     0.04   .   2   .   .   .   .   40    TYR   HB3    .   15810   1    
     448    .   1   1   40    40    TYR   HD1    H   1    6.811     0.04   .   1   .   .   .   .   40    TYR   HD1    .   15810   1    
     449    .   1   1   40    40    TYR   HD2    H   1    6.811     0.04   .   1   .   .   .   .   40    TYR   HD2    .   15810   1    
     450    .   1   1   40    40    TYR   HE1    H   1    6.472     0.04   .   1   .   .   .   .   40    TYR   HE1    .   15810   1    
     451    .   1   1   40    40    TYR   HE2    H   1    6.472     0.04   .   1   .   .   .   .   40    TYR   HE2    .   15810   1    
     452    .   1   1   40    40    TYR   C      C   13   171.595   0.4    .   1   .   .   .   .   40    TYR   C      .   15810   1    
     453    .   1   1   40    40    TYR   CA     C   13   56.552    0.4    .   1   .   .   .   .   40    TYR   CA     .   15810   1    
     454    .   1   1   40    40    TYR   CB     C   13   41.319    0.4    .   1   .   .   .   .   40    TYR   CB     .   15810   1    
     455    .   1   1   40    40    TYR   CD1    C   13   133.890   0.4    .   1   .   .   .   .   40    TYR   CD1    .   15810   1    
     456    .   1   1   40    40    TYR   CD2    C   13   133.890   0.4    .   1   .   .   .   .   40    TYR   CD2    .   15810   1    
     457    .   1   1   40    40    TYR   CE1    C   13   117.441   0.4    .   1   .   .   .   .   40    TYR   CE1    .   15810   1    
     458    .   1   1   40    40    TYR   CE2    C   13   117.441   0.4    .   1   .   .   .   .   40    TYR   CE2    .   15810   1    
     459    .   1   1   40    40    TYR   N      N   15   118.580   0.4    .   1   .   .   .   .   40    TYR   N      .   15810   1    
     460    .   1   1   41    41    VAL   H      H   1    9.275     0.04   .   1   .   .   .   .   41    VAL   H      .   15810   1    
     461    .   1   1   41    41    VAL   HA     H   1    4.430     0.04   .   1   .   .   .   .   41    VAL   HA     .   15810   1    
     462    .   1   1   41    41    VAL   HB     H   1    1.838     0.04   .   1   .   .   .   .   41    VAL   HB     .   15810   1    
     463    .   1   1   41    41    VAL   HG11   H   1    0.633     0.04   .   2   .   .   .   .   41    VAL   HG1    .   15810   1    
     464    .   1   1   41    41    VAL   HG12   H   1    0.633     0.04   .   2   .   .   .   .   41    VAL   HG1    .   15810   1    
     465    .   1   1   41    41    VAL   HG13   H   1    0.633     0.04   .   2   .   .   .   .   41    VAL   HG1    .   15810   1    
     466    .   1   1   41    41    VAL   HG21   H   1    0.004     0.04   .   2   .   .   .   .   41    VAL   HG2    .   15810   1    
     467    .   1   1   41    41    VAL   HG22   H   1    0.004     0.04   .   2   .   .   .   .   41    VAL   HG2    .   15810   1    
     468    .   1   1   41    41    VAL   HG23   H   1    0.004     0.04   .   2   .   .   .   .   41    VAL   HG2    .   15810   1    
     469    .   1   1   41    41    VAL   C      C   13   174.098   0.4    .   1   .   .   .   .   41    VAL   C      .   15810   1    
     470    .   1   1   41    41    VAL   CA     C   13   61.566    0.4    .   1   .   .   .   .   41    VAL   CA     .   15810   1    
     471    .   1   1   41    41    VAL   CB     C   13   33.852    0.4    .   1   .   .   .   .   41    VAL   CB     .   15810   1    
     472    .   1   1   41    41    VAL   CG1    C   13   23.214    0.4    .   1   .   .   .   .   41    VAL   CG1    .   15810   1    
     473    .   1   1   41    41    VAL   CG2    C   13   23.460    0.4    .   1   .   .   .   .   41    VAL   CG2    .   15810   1    
     474    .   1   1   41    41    VAL   N      N   15   118.445   0.4    .   1   .   .   .   .   41    VAL   N      .   15810   1    
     475    .   1   1   42    42    HIS   H      H   1    8.789     0.04   .   1   .   .   .   .   42    HIS   H      .   15810   1    
     476    .   1   1   42    42    HIS   HA     H   1    4.814     0.04   .   1   .   .   .   .   42    HIS   HA     .   15810   1    
     477    .   1   1   42    42    HIS   HB2    H   1    2.986     0.04   .   2   .   .   .   .   42    HIS   HB2    .   15810   1    
     478    .   1   1   42    42    HIS   HB3    H   1    2.687     0.04   .   2   .   .   .   .   42    HIS   HB3    .   15810   1    
     479    .   1   1   42    42    HIS   HD2    H   1    6.950     0.04   .   1   .   .   .   .   42    HIS   HD2    .   15810   1    
     480    .   1   1   42    42    HIS   C      C   13   172.353   0.4    .   1   .   .   .   .   42    HIS   C      .   15810   1    
     481    .   1   1   42    42    HIS   CA     C   13   56.537    0.4    .   1   .   .   .   .   42    HIS   CA     .   15810   1    
     482    .   1   1   42    42    HIS   CB     C   13   31.587    0.4    .   1   .   .   .   .   42    HIS   CB     .   15810   1    
     483    .   1   1   42    42    HIS   CD2    C   13   121.179   0.4    .   1   .   .   .   .   42    HIS   CD2    .   15810   1    
     484    .   1   1   42    42    HIS   N      N   15   125.741   0.4    .   1   .   .   .   .   42    HIS   N      .   15810   1    
     485    .   1   1   43    43    PHE   H      H   1    8.604     0.04   .   1   .   .   .   .   43    PHE   H      .   15810   1    
     486    .   1   1   43    43    PHE   HA     H   1    4.933     0.04   .   1   .   .   .   .   43    PHE   HA     .   15810   1    
     487    .   1   1   43    43    PHE   HB2    H   1    1.725     0.04   .   2   .   .   .   .   43    PHE   HB2    .   15810   1    
     488    .   1   1   43    43    PHE   HB3    H   1    1.416     0.04   .   2   .   .   .   .   43    PHE   HB3    .   15810   1    
     489    .   1   1   43    43    PHE   HD1    H   1    6.528     0.04   .   1   .   .   .   .   43    PHE   HD1    .   15810   1    
     490    .   1   1   43    43    PHE   HD2    H   1    6.528     0.04   .   1   .   .   .   .   43    PHE   HD2    .   15810   1    
     491    .   1   1   43    43    PHE   HE1    H   1    6.714     0.04   .   1   .   .   .   .   43    PHE   HE1    .   15810   1    
     492    .   1   1   43    43    PHE   HE2    H   1    6.714     0.04   .   1   .   .   .   .   43    PHE   HE2    .   15810   1    
     493    .   1   1   43    43    PHE   HZ     H   1    6.530     0.04   .   1   .   .   .   .   43    PHE   HZ     .   15810   1    
     494    .   1   1   43    43    PHE   C      C   13   174.119   0.4    .   1   .   .   .   .   43    PHE   C      .   15810   1    
     495    .   1   1   43    43    PHE   CA     C   13   56.591    0.4    .   1   .   .   .   .   43    PHE   CA     .   15810   1    
     496    .   1   1   43    43    PHE   CB     C   13   41.053    0.4    .   1   .   .   .   .   43    PHE   CB     .   15810   1    
     497    .   1   1   43    43    PHE   CD1    C   13   132.948   0.4    .   1   .   .   .   .   43    PHE   CD1    .   15810   1    
     498    .   1   1   43    43    PHE   CD2    C   13   132.948   0.4    .   1   .   .   .   .   43    PHE   CD2    .   15810   1    
     499    .   1   1   43    43    PHE   CE1    C   13   129.213   0.4    .   1   .   .   .   .   43    PHE   CE1    .   15810   1    
     500    .   1   1   43    43    PHE   CE2    C   13   129.213   0.4    .   1   .   .   .   .   43    PHE   CE2    .   15810   1    
     501    .   1   1   43    43    PHE   CZ     C   13   129.373   0.4    .   1   .   .   .   .   43    PHE   CZ     .   15810   1    
     502    .   1   1   43    43    PHE   N      N   15   125.631   0.4    .   1   .   .   .   .   43    PHE   N      .   15810   1    
     503    .   1   1   44    44    ASP   H      H   1    9.322     0.04   .   1   .   .   .   .   44    ASP   H      .   15810   1    
     504    .   1   1   44    44    ASP   HA     H   1    5.187     0.04   .   1   .   .   .   .   44    ASP   HA     .   15810   1    
     505    .   1   1   44    44    ASP   HB2    H   1    2.821     0.04   .   2   .   .   .   .   44    ASP   HB2    .   15810   1    
     506    .   1   1   44    44    ASP   HB3    H   1    2.447     0.04   .   2   .   .   .   .   44    ASP   HB3    .   15810   1    
     507    .   1   1   44    44    ASP   C      C   13   175.076   0.4    .   1   .   .   .   .   44    ASP   C      .   15810   1    
     508    .   1   1   44    44    ASP   CA     C   13   55.145    0.4    .   1   .   .   .   .   44    ASP   CA     .   15810   1    
     509    .   1   1   44    44    ASP   CB     C   13   45.197    0.4    .   1   .   .   .   .   44    ASP   CB     .   15810   1    
     510    .   1   1   44    44    ASP   N      N   15   121.184   0.4    .   1   .   .   .   .   44    ASP   N      .   15810   1    
     511    .   1   1   45    45    MET   H      H   1    9.110     0.04   .   1   .   .   .   .   45    MET   H      .   15810   1    
     512    .   1   1   45    45    MET   HA     H   1    5.765     0.04   .   1   .   .   .   .   45    MET   HA     .   15810   1    
     513    .   1   1   45    45    MET   HB2    H   1    2.120     0.04   .   2   .   .   .   .   45    MET   HB2    .   15810   1    
     514    .   1   1   45    45    MET   HB3    H   1    1.784     0.04   .   2   .   .   .   .   45    MET   HB3    .   15810   1    
     515    .   1   1   45    45    MET   HE1    H   1    2.209     0.04   .   1   .   .   .   .   45    MET   HE     .   15810   1    
     516    .   1   1   45    45    MET   HE2    H   1    2.209     0.04   .   1   .   .   .   .   45    MET   HE     .   15810   1    
     517    .   1   1   45    45    MET   HE3    H   1    2.209     0.04   .   1   .   .   .   .   45    MET   HE     .   15810   1    
     518    .   1   1   45    45    MET   HG2    H   1    2.490     0.04   .   2   .   .   .   .   45    MET   HG2    .   15810   1    
     519    .   1   1   45    45    MET   HG3    H   1    2.660     0.04   .   2   .   .   .   .   45    MET   HG3    .   15810   1    
     520    .   1   1   45    45    MET   C      C   13   173.254   0.4    .   1   .   .   .   .   45    MET   C      .   15810   1    
     521    .   1   1   45    45    MET   CA     C   13   54.810    0.4    .   1   .   .   .   .   45    MET   CA     .   15810   1    
     522    .   1   1   45    45    MET   CB     C   13   38.632    0.4    .   1   .   .   .   .   45    MET   CB     .   15810   1    
     523    .   1   1   45    45    MET   CE     C   13   16.647    0.4    .   1   .   .   .   .   45    MET   CE     .   15810   1    
     524    .   1   1   45    45    MET   CG     C   13   32.921    0.4    .   1   .   .   .   .   45    MET   CG     .   15810   1    
     525    .   1   1   45    45    MET   N      N   15   121.976   0.4    .   1   .   .   .   .   45    MET   N      .   15810   1    
     526    .   1   1   46    46    ASP   H      H   1    8.763     0.04   .   1   .   .   .   .   46    ASP   H      .   15810   1    
     527    .   1   1   46    46    ASP   HA     H   1    4.373     0.04   .   1   .   .   .   .   46    ASP   HA     .   15810   1    
     528    .   1   1   46    46    ASP   HB2    H   1    2.618     0.04   .   2   .   .   .   .   46    ASP   HB2    .   15810   1    
     529    .   1   1   46    46    ASP   HB3    H   1    2.486     0.04   .   2   .   .   .   .   46    ASP   HB3    .   15810   1    
     530    .   1   1   46    46    ASP   C      C   13   173.396   0.4    .   1   .   .   .   .   46    ASP   C      .   15810   1    
     531    .   1   1   46    46    ASP   CA     C   13   53.810    0.4    .   1   .   .   .   .   46    ASP   CA     .   15810   1    
     532    .   1   1   46    46    ASP   CB     C   13   44.722    0.4    .   1   .   .   .   .   46    ASP   CB     .   15810   1    
     533    .   1   1   46    46    ASP   N      N   15   121.797   0.4    .   1   .   .   .   .   46    ASP   N      .   15810   1    
     534    .   1   1   47    47    GLY   H      H   1    7.154     0.04   .   1   .   .   .   .   47    GLY   H      .   15810   1    
     535    .   1   1   47    47    GLY   HA2    H   1    5.075     0.04   .   2   .   .   .   .   47    GLY   HA2    .   15810   1    
     536    .   1   1   47    47    GLY   HA3    H   1    3.927     0.04   .   2   .   .   .   .   47    GLY   HA3    .   15810   1    
     537    .   1   1   47    47    GLY   C      C   13   172.328   0.4    .   1   .   .   .   .   47    GLY   C      .   15810   1    
     538    .   1   1   47    47    GLY   CA     C   13   45.820    0.4    .   1   .   .   .   .   47    GLY   CA     .   15810   1    
     539    .   1   1   47    47    GLY   N      N   15   105.470   0.4    .   1   .   .   .   .   47    GLY   N      .   15810   1    
     540    .   1   1   48    48    GLU   H      H   1    9.100     0.04   .   1   .   .   .   .   48    GLU   H      .   15810   1    
     541    .   1   1   48    48    GLU   HA     H   1    5.257     0.04   .   1   .   .   .   .   48    GLU   HA     .   15810   1    
     542    .   1   1   48    48    GLU   HB2    H   1    1.899     0.04   .   2   .   .   .   .   48    GLU   HB2    .   15810   1    
     543    .   1   1   48    48    GLU   HB3    H   1    1.675     0.04   .   2   .   .   .   .   48    GLU   HB3    .   15810   1    
     544    .   1   1   48    48    GLU   HG2    H   1    2.037     0.04   .   2   .   .   .   .   48    GLU   HG2    .   15810   1    
     545    .   1   1   48    48    GLU   HG3    H   1    2.079     0.04   .   2   .   .   .   .   48    GLU   HG3    .   15810   1    
     546    .   1   1   48    48    GLU   C      C   13   175.019   0.4    .   1   .   .   .   .   48    GLU   C      .   15810   1    
     547    .   1   1   48    48    GLU   CA     C   13   56.247    0.4    .   1   .   .   .   .   48    GLU   CA     .   15810   1    
     548    .   1   1   48    48    GLU   CB     C   13   35.076    0.4    .   1   .   .   .   .   48    GLU   CB     .   15810   1    
     549    .   1   1   48    48    GLU   CG     C   13   36.575    0.4    .   1   .   .   .   .   48    GLU   CG     .   15810   1    
     550    .   1   1   48    48    GLU   N      N   15   119.799   0.4    .   1   .   .   .   .   48    GLU   N      .   15810   1    
     551    .   1   1   49    49    ILE   H      H   1    7.945     0.04   .   1   .   .   .   .   49    ILE   H      .   15810   1    
     552    .   1   1   49    49    ILE   HA     H   1    4.540     0.04   .   1   .   .   .   .   49    ILE   HA     .   15810   1    
     553    .   1   1   49    49    ILE   HB     H   1    1.618     0.04   .   1   .   .   .   .   49    ILE   HB     .   15810   1    
     554    .   1   1   49    49    ILE   HD11   H   1    0.389     0.04   .   1   .   .   .   .   49    ILE   HD1    .   15810   1    
     555    .   1   1   49    49    ILE   HD12   H   1    0.389     0.04   .   1   .   .   .   .   49    ILE   HD1    .   15810   1    
     556    .   1   1   49    49    ILE   HD13   H   1    0.389     0.04   .   1   .   .   .   .   49    ILE   HD1    .   15810   1    
     557    .   1   1   49    49    ILE   HG12   H   1    1.546     0.04   .   2   .   .   .   .   49    ILE   HG12   .   15810   1    
     558    .   1   1   49    49    ILE   HG13   H   1    0.764     0.04   .   2   .   .   .   .   49    ILE   HG13   .   15810   1    
     559    .   1   1   49    49    ILE   HG21   H   1    0.539     0.04   .   1   .   .   .   .   49    ILE   HG2    .   15810   1    
     560    .   1   1   49    49    ILE   HG22   H   1    0.539     0.04   .   1   .   .   .   .   49    ILE   HG2    .   15810   1    
     561    .   1   1   49    49    ILE   HG23   H   1    0.539     0.04   .   1   .   .   .   .   49    ILE   HG2    .   15810   1    
     562    .   1   1   49    49    ILE   C      C   13   176.382   0.4    .   1   .   .   .   .   49    ILE   C      .   15810   1    
     563    .   1   1   49    49    ILE   CA     C   13   61.321    0.4    .   1   .   .   .   .   49    ILE   CA     .   15810   1    
     564    .   1   1   49    49    ILE   CB     C   13   41.847    0.4    .   1   .   .   .   .   49    ILE   CB     .   15810   1    
     565    .   1   1   49    49    ILE   CD1    C   13   15.138    0.4    .   1   .   .   .   .   49    ILE   CD1    .   15810   1    
     566    .   1   1   49    49    ILE   CG1    C   13   28.843    0.4    .   1   .   .   .   .   49    ILE   CG1    .   15810   1    
     567    .   1   1   49    49    ILE   CG2    C   13   17.669    0.4    .   1   .   .   .   .   49    ILE   CG2    .   15810   1    
     568    .   1   1   49    49    ILE   N      N   15   120.718   0.4    .   1   .   .   .   .   49    ILE   N      .   15810   1    
     569    .   1   1   50    50    ASP   H      H   1    10.048    0.04   .   1   .   .   .   .   50    ASP   H      .   15810   1    
     570    .   1   1   50    50    ASP   HA     H   1    4.522     0.04   .   1   .   .   .   .   50    ASP   HA     .   15810   1    
     571    .   1   1   50    50    ASP   HB2    H   1    3.091     0.04   .   2   .   .   .   .   50    ASP   HB2    .   15810   1    
     572    .   1   1   50    50    ASP   HB3    H   1    2.629     0.04   .   2   .   .   .   .   50    ASP   HB3    .   15810   1    
     573    .   1   1   50    50    ASP   C      C   13   176.193   0.4    .   1   .   .   .   .   50    ASP   C      .   15810   1    
     574    .   1   1   50    50    ASP   CA     C   13   56.872    0.4    .   1   .   .   .   .   50    ASP   CA     .   15810   1    
     575    .   1   1   50    50    ASP   CB     C   13   40.754    0.4    .   1   .   .   .   .   50    ASP   CB     .   15810   1    
     576    .   1   1   50    50    ASP   N      N   15   130.256   0.4    .   1   .   .   .   .   50    ASP   N      .   15810   1    
     577    .   1   1   51    51    GLY   H      H   1    9.048     0.04   .   1   .   .   .   .   51    GLY   H      .   15810   1    
     578    .   1   1   51    51    GLY   HA2    H   1    4.126     0.04   .   2   .   .   .   .   51    GLY   HA2    .   15810   1    
     579    .   1   1   51    51    GLY   HA3    H   1    3.660     0.04   .   2   .   .   .   .   51    GLY   HA3    .   15810   1    
     580    .   1   1   51    51    GLY   C      C   13   173.935   0.4    .   1   .   .   .   .   51    GLY   C      .   15810   1    
     581    .   1   1   51    51    GLY   CA     C   13   46.194    0.4    .   1   .   .   .   .   51    GLY   CA     .   15810   1    
     582    .   1   1   51    51    GLY   N      N   15   103.446   0.4    .   1   .   .   .   .   51    GLY   N      .   15810   1    
     583    .   1   1   52    52    LYS   H      H   1    7.905     0.04   .   1   .   .   .   .   52    LYS   H      .   15810   1    
     584    .   1   1   52    52    LYS   HA     H   1    5.014     0.04   .   1   .   .   .   .   52    LYS   HA     .   15810   1    
     585    .   1   1   52    52    LYS   HB2    H   1    2.027     0.04   .   2   .   .   .   .   52    LYS   HB2    .   15810   1    
     586    .   1   1   52    52    LYS   HB3    H   1    2.027     0.04   .   2   .   .   .   .   52    LYS   HB3    .   15810   1    
     587    .   1   1   52    52    LYS   HD2    H   1    1.792     0.04   .   2   .   .   .   .   52    LYS   HD2    .   15810   1    
     588    .   1   1   52    52    LYS   HD3    H   1    1.792     0.04   .   2   .   .   .   .   52    LYS   HD3    .   15810   1    
     589    .   1   1   52    52    LYS   HE2    H   1    3.098     0.04   .   2   .   .   .   .   52    LYS   HE2    .   15810   1    
     590    .   1   1   52    52    LYS   HE3    H   1    3.098     0.04   .   2   .   .   .   .   52    LYS   HE3    .   15810   1    
     591    .   1   1   52    52    LYS   HG2    H   1    1.522     0.04   .   2   .   .   .   .   52    LYS   HG2    .   15810   1    
     592    .   1   1   52    52    LYS   HG3    H   1    1.522     0.04   .   2   .   .   .   .   52    LYS   HG3    .   15810   1    
     593    .   1   1   52    52    LYS   CA     C   13   53.809    0.4    .   1   .   .   .   .   52    LYS   CA     .   15810   1    
     594    .   1   1   52    52    LYS   CB     C   13   33.788    0.4    .   1   .   .   .   .   52    LYS   CB     .   15810   1    
     595    .   1   1   52    52    LYS   CD     C   13   29.895    0.4    .   1   .   .   .   .   52    LYS   CD     .   15810   1    
     596    .   1   1   52    52    LYS   CE     C   13   43.096    0.4    .   1   .   .   .   .   52    LYS   CE     .   15810   1    
     597    .   1   1   52    52    LYS   CG     C   13   25.362    0.4    .   1   .   .   .   .   52    LYS   CG     .   15810   1    
     598    .   1   1   52    52    LYS   N      N   15   122.692   0.4    .   1   .   .   .   .   52    LYS   N      .   15810   1    
     599    .   1   1   53    53    PRO   HA     H   1    5.523     0.04   .   1   .   .   .   .   53    PRO   HA     .   15810   1    
     600    .   1   1   53    53    PRO   HB2    H   1    2.337     0.04   .   2   .   .   .   .   53    PRO   HB2    .   15810   1    
     601    .   1   1   53    53    PRO   HB3    H   1    1.969     0.04   .   2   .   .   .   .   53    PRO   HB3    .   15810   1    
     602    .   1   1   53    53    PRO   HD2    H   1    3.878     0.04   .   2   .   .   .   .   53    PRO   HD2    .   15810   1    
     603    .   1   1   53    53    PRO   HD3    H   1    4.131     0.04   .   2   .   .   .   .   53    PRO   HD3    .   15810   1    
     604    .   1   1   53    53    PRO   HG2    H   1    2.112     0.04   .   2   .   .   .   .   53    PRO   HG2    .   15810   1    
     605    .   1   1   53    53    PRO   HG3    H   1    2.025     0.04   .   2   .   .   .   .   53    PRO   HG3    .   15810   1    
     606    .   1   1   53    53    PRO   C      C   13   176.300   0.4    .   1   .   .   .   .   53    PRO   C      .   15810   1    
     607    .   1   1   53    53    PRO   CA     C   13   62.896    0.4    .   1   .   .   .   .   53    PRO   CA     .   15810   1    
     608    .   1   1   53    53    PRO   CB     C   13   33.920    0.4    .   1   .   .   .   .   53    PRO   CB     .   15810   1    
     609    .   1   1   53    53    PRO   CD     C   13   52.576    0.4    .   1   .   .   .   .   53    PRO   CD     .   15810   1    
     610    .   1   1   53    53    PRO   CG     C   13   28.026    0.4    .   1   .   .   .   .   53    PRO   CG     .   15810   1    
     611    .   1   1   54    54    PHE   H      H   1    8.643     0.04   .   1   .   .   .   .   54    PHE   H      .   15810   1    
     612    .   1   1   54    54    PHE   HA     H   1    4.907     0.04   .   1   .   .   .   .   54    PHE   HA     .   15810   1    
     613    .   1   1   54    54    PHE   HB2    H   1    3.113     0.04   .   2   .   .   .   .   54    PHE   HB2    .   15810   1    
     614    .   1   1   54    54    PHE   HB3    H   1    2.235     0.04   .   2   .   .   .   .   54    PHE   HB3    .   15810   1    
     615    .   1   1   54    54    PHE   HD1    H   1    6.511     0.04   .   1   .   .   .   .   54    PHE   HD1    .   15810   1    
     616    .   1   1   54    54    PHE   HD2    H   1    6.511     0.04   .   1   .   .   .   .   54    PHE   HD2    .   15810   1    
     617    .   1   1   54    54    PHE   HE1    H   1    6.719     0.04   .   1   .   .   .   .   54    PHE   HE1    .   15810   1    
     618    .   1   1   54    54    PHE   HE2    H   1    6.719     0.04   .   1   .   .   .   .   54    PHE   HE2    .   15810   1    
     619    .   1   1   54    54    PHE   HZ     H   1    6.775     0.04   .   1   .   .   .   .   54    PHE   HZ     .   15810   1    
     620    .   1   1   54    54    PHE   C      C   13   172.840   0.4    .   1   .   .   .   .   54    PHE   C      .   15810   1    
     621    .   1   1   54    54    PHE   CA     C   13   57.173    0.4    .   1   .   .   .   .   54    PHE   CA     .   15810   1    
     622    .   1   1   54    54    PHE   CB     C   13   43.620    0.4    .   1   .   .   .   .   54    PHE   CB     .   15810   1    
     623    .   1   1   54    54    PHE   CD1    C   13   132.151   0.4    .   1   .   .   .   .   54    PHE   CD1    .   15810   1    
     624    .   1   1   54    54    PHE   CD2    C   13   132.151   0.4    .   1   .   .   .   .   54    PHE   CD2    .   15810   1    
     625    .   1   1   54    54    PHE   CE1    C   13   128.874   0.4    .   1   .   .   .   .   54    PHE   CE1    .   15810   1    
     626    .   1   1   54    54    PHE   CE2    C   13   128.874   0.4    .   1   .   .   .   .   54    PHE   CE2    .   15810   1    
     627    .   1   1   54    54    PHE   CZ     C   13   126.942   0.4    .   1   .   .   .   .   54    PHE   CZ     .   15810   1    
     628    .   1   1   54    54    PHE   N      N   15   117.436   0.4    .   1   .   .   .   .   54    PHE   N      .   15810   1    
     629    .   1   1   55    55    SER   H      H   1    8.009     0.04   .   1   .   .   .   .   55    SER   H      .   15810   1    
     630    .   1   1   55    55    SER   HA     H   1    4.822     0.04   .   1   .   .   .   .   55    SER   HA     .   15810   1    
     631    .   1   1   55    55    SER   HB2    H   1    3.746     0.04   .   2   .   .   .   .   55    SER   HB2    .   15810   1    
     632    .   1   1   55    55    SER   HB3    H   1    3.690     0.04   .   2   .   .   .   .   55    SER   HB3    .   15810   1    
     633    .   1   1   55    55    SER   C      C   13   172.856   0.4    .   1   .   .   .   .   55    SER   C      .   15810   1    
     634    .   1   1   55    55    SER   CA     C   13   58.238    0.4    .   1   .   .   .   .   55    SER   CA     .   15810   1    
     635    .   1   1   55    55    SER   CB     C   13   66.163    0.4    .   1   .   .   .   .   55    SER   CB     .   15810   1    
     636    .   1   1   55    55    SER   N      N   15   113.907   0.4    .   1   .   .   .   .   55    SER   N      .   15810   1    
     637    .   1   1   56    56    ASP   H      H   1    9.593     0.04   .   1   .   .   .   .   56    ASP   H      .   15810   1    
     638    .   1   1   56    56    ASP   HA     H   1    4.985     0.04   .   1   .   .   .   .   56    ASP   HA     .   15810   1    
     639    .   1   1   56    56    ASP   HB2    H   1    2.709     0.04   .   2   .   .   .   .   56    ASP   HB2    .   15810   1    
     640    .   1   1   56    56    ASP   HB3    H   1    2.709     0.04   .   2   .   .   .   .   56    ASP   HB3    .   15810   1    
     641    .   1   1   56    56    ASP   C      C   13   175.049   0.4    .   1   .   .   .   .   56    ASP   C      .   15810   1    
     642    .   1   1   56    56    ASP   CA     C   13   54.043    0.4    .   1   .   .   .   .   56    ASP   CA     .   15810   1    
     643    .   1   1   56    56    ASP   CB     C   13   46.425    0.4    .   1   .   .   .   .   56    ASP   CB     .   15810   1    
     644    .   1   1   56    56    ASP   N      N   15   125.145   0.4    .   1   .   .   .   .   56    ASP   N      .   15810   1    
     645    .   1   1   57    57    SER   H      H   1    10.207    0.04   .   1   .   .   .   .   57    SER   H      .   15810   1    
     646    .   1   1   57    57    SER   HA     H   1    5.383     0.04   .   1   .   .   .   .   57    SER   HA     .   15810   1    
     647    .   1   1   57    57    SER   HB2    H   1    4.184     0.04   .   2   .   .   .   .   57    SER   HB2    .   15810   1    
     648    .   1   1   57    57    SER   HB3    H   1    3.748     0.04   .   2   .   .   .   .   57    SER   HB3    .   15810   1    
     649    .   1   1   57    57    SER   C      C   13   172.452   0.4    .   1   .   .   .   .   57    SER   C      .   15810   1    
     650    .   1   1   57    57    SER   CA     C   13   59.008    0.4    .   1   .   .   .   .   57    SER   CA     .   15810   1    
     651    .   1   1   57    57    SER   CB     C   13   67.802    0.4    .   1   .   .   .   .   57    SER   CB     .   15810   1    
     652    .   1   1   57    57    SER   N      N   15   115.172   0.4    .   1   .   .   .   .   57    SER   N      .   15810   1    
     653    .   1   1   58    58    PHE   H      H   1    8.623     0.04   .   1   .   .   .   .   58    PHE   H      .   15810   1    
     654    .   1   1   58    58    PHE   HA     H   1    4.904     0.04   .   1   .   .   .   .   58    PHE   HA     .   15810   1    
     655    .   1   1   58    58    PHE   HB2    H   1    3.230     0.04   .   2   .   .   .   .   58    PHE   HB2    .   15810   1    
     656    .   1   1   58    58    PHE   HB3    H   1    3.118     0.04   .   2   .   .   .   .   58    PHE   HB3    .   15810   1    
     657    .   1   1   58    58    PHE   HD1    H   1    6.706     0.04   .   1   .   .   .   .   58    PHE   HD1    .   15810   1    
     658    .   1   1   58    58    PHE   HD2    H   1    6.706     0.04   .   1   .   .   .   .   58    PHE   HD2    .   15810   1    
     659    .   1   1   58    58    PHE   HE1    H   1    6.596     0.04   .   1   .   .   .   .   58    PHE   HE1    .   15810   1    
     660    .   1   1   58    58    PHE   HE2    H   1    6.596     0.04   .   1   .   .   .   .   58    PHE   HE2    .   15810   1    
     661    .   1   1   58    58    PHE   HZ     H   1    6.260     0.04   .   1   .   .   .   .   58    PHE   HZ     .   15810   1    
     662    .   1   1   58    58    PHE   C      C   13   172.447   0.4    .   1   .   .   .   .   58    PHE   C      .   15810   1    
     663    .   1   1   58    58    PHE   CA     C   13   57.781    0.4    .   1   .   .   .   .   58    PHE   CA     .   15810   1    
     664    .   1   1   58    58    PHE   CB     C   13   40.736    0.4    .   1   .   .   .   .   58    PHE   CB     .   15810   1    
     665    .   1   1   58    58    PHE   CD1    C   13   132.175   0.4    .   1   .   .   .   .   58    PHE   CD1    .   15810   1    
     666    .   1   1   58    58    PHE   CD2    C   13   132.175   0.4    .   1   .   .   .   .   58    PHE   CD2    .   15810   1    
     667    .   1   1   58    58    PHE   CE1    C   13   130.721   0.4    .   1   .   .   .   .   58    PHE   CE1    .   15810   1    
     668    .   1   1   58    58    PHE   CE2    C   13   130.721   0.4    .   1   .   .   .   .   58    PHE   CE2    .   15810   1    
     669    .   1   1   58    58    PHE   CZ     C   13   128.041   0.4    .   1   .   .   .   .   58    PHE   CZ     .   15810   1    
     670    .   1   1   58    58    PHE   N      N   15   115.065   0.4    .   1   .   .   .   .   58    PHE   N      .   15810   1    
     671    .   1   1   59    59    GLU   H      H   1    8.721     0.04   .   1   .   .   .   .   59    GLU   H      .   15810   1    
     672    .   1   1   59    59    GLU   HA     H   1    5.595     0.04   .   1   .   .   .   .   59    GLU   HA     .   15810   1    
     673    .   1   1   59    59    GLU   HB2    H   1    1.963     0.04   .   2   .   .   .   .   59    GLU   HB2    .   15810   1    
     674    .   1   1   59    59    GLU   HB3    H   1    1.963     0.04   .   2   .   .   .   .   59    GLU   HB3    .   15810   1    
     675    .   1   1   59    59    GLU   HG2    H   1    2.571     0.04   .   2   .   .   .   .   59    GLU   HG2    .   15810   1    
     676    .   1   1   59    59    GLU   HG3    H   1    2.313     0.04   .   2   .   .   .   .   59    GLU   HG3    .   15810   1    
     677    .   1   1   59    59    GLU   C      C   13   175.836   0.4    .   1   .   .   .   .   59    GLU   C      .   15810   1    
     678    .   1   1   59    59    GLU   CA     C   13   55.290    0.4    .   1   .   .   .   .   59    GLU   CA     .   15810   1    
     679    .   1   1   59    59    GLU   CB     C   13   34.345    0.4    .   1   .   .   .   .   59    GLU   CB     .   15810   1    
     680    .   1   1   59    59    GLU   CG     C   13   37.746    0.4    .   1   .   .   .   .   59    GLU   CG     .   15810   1    
     681    .   1   1   59    59    GLU   N      N   15   118.122   0.4    .   1   .   .   .   .   59    GLU   N      .   15810   1    
     682    .   1   1   60    60    LEU   H      H   1    9.016     0.04   .   1   .   .   .   .   60    LEU   H      .   15810   1    
     683    .   1   1   60    60    LEU   HA     H   1    5.221     0.04   .   1   .   .   .   .   60    LEU   HA     .   15810   1    
     684    .   1   1   60    60    LEU   HB2    H   1    1.650     0.04   .   2   .   .   .   .   60    LEU   HB2    .   15810   1    
     685    .   1   1   60    60    LEU   HB3    H   1    1.554     0.04   .   2   .   .   .   .   60    LEU   HB3    .   15810   1    
     686    .   1   1   60    60    LEU   HD11   H   1    1.052     0.04   .   2   .   .   .   .   60    LEU   HD1    .   15810   1    
     687    .   1   1   60    60    LEU   HD12   H   1    1.052     0.04   .   2   .   .   .   .   60    LEU   HD1    .   15810   1    
     688    .   1   1   60    60    LEU   HD13   H   1    1.052     0.04   .   2   .   .   .   .   60    LEU   HD1    .   15810   1    
     689    .   1   1   60    60    LEU   HD21   H   1    1.081     0.04   .   2   .   .   .   .   60    LEU   HD2    .   15810   1    
     690    .   1   1   60    60    LEU   HD22   H   1    1.081     0.04   .   2   .   .   .   .   60    LEU   HD2    .   15810   1    
     691    .   1   1   60    60    LEU   HD23   H   1    1.081     0.04   .   2   .   .   .   .   60    LEU   HD2    .   15810   1    
     692    .   1   1   60    60    LEU   HG     H   1    1.750     0.04   .   1   .   .   .   .   60    LEU   HG     .   15810   1    
     693    .   1   1   60    60    LEU   CA     C   13   52.275    0.4    .   1   .   .   .   .   60    LEU   CA     .   15810   1    
     694    .   1   1   60    60    LEU   CB     C   13   46.774    0.4    .   1   .   .   .   .   60    LEU   CB     .   15810   1    
     695    .   1   1   60    60    LEU   CD1    C   13   27.227    0.4    .   1   .   .   .   .   60    LEU   CD1    .   15810   1    
     696    .   1   1   60    60    LEU   CD2    C   13   24.149    0.4    .   1   .   .   .   .   60    LEU   CD2    .   15810   1    
     697    .   1   1   60    60    LEU   CG     C   13   28.183    0.4    .   1   .   .   .   .   60    LEU   CG     .   15810   1    
     698    .   1   1   60    60    LEU   N      N   15   121.299   0.4    .   1   .   .   .   .   60    LEU   N      .   15810   1    
     699    .   1   1   61    61    PRO   HA     H   1    4.614     0.04   .   1   .   .   .   .   61    PRO   HA     .   15810   1    
     700    .   1   1   61    61    PRO   HB2    H   1    2.437     0.04   .   2   .   .   .   .   61    PRO   HB2    .   15810   1    
     701    .   1   1   61    61    PRO   HB3    H   1    2.221     0.04   .   2   .   .   .   .   61    PRO   HB3    .   15810   1    
     702    .   1   1   61    61    PRO   HD2    H   1    3.810     0.04   .   2   .   .   .   .   61    PRO   HD2    .   15810   1    
     703    .   1   1   61    61    PRO   HD3    H   1    3.694     0.04   .   2   .   .   .   .   61    PRO   HD3    .   15810   1    
     704    .   1   1   61    61    PRO   HG2    H   1    2.093     0.04   .   2   .   .   .   .   61    PRO   HG2    .   15810   1    
     705    .   1   1   61    61    PRO   HG3    H   1    2.016     0.04   .   2   .   .   .   .   61    PRO   HG3    .   15810   1    
     706    .   1   1   61    61    PRO   C      C   13   176.316   0.4    .   1   .   .   .   .   61    PRO   C      .   15810   1    
     707    .   1   1   61    61    PRO   CA     C   13   62.719    0.4    .   1   .   .   .   .   61    PRO   CA     .   15810   1    
     708    .   1   1   61    61    PRO   CB     C   13   33.758    0.4    .   1   .   .   .   .   61    PRO   CB     .   15810   1    
     709    .   1   1   61    61    PRO   CD     C   13   51.576    0.4    .   1   .   .   .   .   61    PRO   CD     .   15810   1    
     710    .   1   1   61    61    PRO   CG     C   13   28.023    0.4    .   1   .   .   .   .   61    PRO   CG     .   15810   1    
     711    .   1   1   62    62    ARG   H      H   1    8.017     0.04   .   1   .   .   .   .   62    ARG   H      .   15810   1    
     712    .   1   1   62    62    ARG   HA     H   1    3.738     0.04   .   1   .   .   .   .   62    ARG   HA     .   15810   1    
     713    .   1   1   62    62    ARG   HB2    H   1    1.903     0.04   .   2   .   .   .   .   62    ARG   HB2    .   15810   1    
     714    .   1   1   62    62    ARG   HB3    H   1    1.833     0.04   .   2   .   .   .   .   62    ARG   HB3    .   15810   1    
     715    .   1   1   62    62    ARG   HD2    H   1    3.278     0.04   .   2   .   .   .   .   62    ARG   HD2    .   15810   1    
     716    .   1   1   62    62    ARG   HD3    H   1    3.175     0.04   .   2   .   .   .   .   62    ARG   HD3    .   15810   1    
     717    .   1   1   62    62    ARG   HG2    H   1    1.686     0.04   .   2   .   .   .   .   62    ARG   HG2    .   15810   1    
     718    .   1   1   62    62    ARG   HG3    H   1    1.597     0.04   .   2   .   .   .   .   62    ARG   HG3    .   15810   1    
     719    .   1   1   62    62    ARG   C      C   13   176.976   0.4    .   1   .   .   .   .   62    ARG   C      .   15810   1    
     720    .   1   1   62    62    ARG   CA     C   13   60.653    0.4    .   1   .   .   .   .   62    ARG   CA     .   15810   1    
     721    .   1   1   62    62    ARG   CB     C   13   31.549    0.4    .   1   .   .   .   .   62    ARG   CB     .   15810   1    
     722    .   1   1   62    62    ARG   CD     C   13   44.627    0.4    .   1   .   .   .   .   62    ARG   CD     .   15810   1    
     723    .   1   1   62    62    ARG   CG     C   13   27.349    0.4    .   1   .   .   .   .   62    ARG   CG     .   15810   1    
     724    .   1   1   62    62    ARG   N      N   15   118.159   0.4    .   1   .   .   .   .   62    ARG   N      .   15810   1    
     725    .   1   1   63    63    ASP   H      H   1    8.665     0.04   .   1   .   .   .   .   63    ASP   H      .   15810   1    
     726    .   1   1   63    63    ASP   HA     H   1    4.484     0.04   .   1   .   .   .   .   63    ASP   HA     .   15810   1    
     727    .   1   1   63    63    ASP   HB2    H   1    2.756     0.04   .   2   .   .   .   .   63    ASP   HB2    .   15810   1    
     728    .   1   1   63    63    ASP   HB3    H   1    2.682     0.04   .   2   .   .   .   .   63    ASP   HB3    .   15810   1    
     729    .   1   1   63    63    ASP   C      C   13   177.483   0.4    .   1   .   .   .   .   63    ASP   C      .   15810   1    
     730    .   1   1   63    63    ASP   CA     C   13   57.335    0.4    .   1   .   .   .   .   63    ASP   CA     .   15810   1    
     731    .   1   1   63    63    ASP   CB     C   13   41.410    0.4    .   1   .   .   .   .   63    ASP   CB     .   15810   1    
     732    .   1   1   63    63    ASP   N      N   15   113.726   0.4    .   1   .   .   .   .   63    ASP   N      .   15810   1    
     733    .   1   1   64    64    THR   H      H   1    7.553     0.04   .   1   .   .   .   .   64    THR   H      .   15810   1    
     734    .   1   1   64    64    THR   HA     H   1    4.562     0.04   .   1   .   .   .   .   64    THR   HA     .   15810   1    
     735    .   1   1   64    64    THR   HB     H   1    4.483     0.04   .   1   .   .   .   .   64    THR   HB     .   15810   1    
     736    .   1   1   64    64    THR   HG21   H   1    1.123     0.04   .   1   .   .   .   .   64    THR   HG2    .   15810   1    
     737    .   1   1   64    64    THR   HG22   H   1    1.123     0.04   .   1   .   .   .   .   64    THR   HG2    .   15810   1    
     738    .   1   1   64    64    THR   HG23   H   1    1.123     0.04   .   1   .   .   .   .   64    THR   HG2    .   15810   1    
     739    .   1   1   64    64    THR   C      C   13   175.654   0.4    .   1   .   .   .   .   64    THR   C      .   15810   1    
     740    .   1   1   64    64    THR   CA     C   13   61.499    0.4    .   1   .   .   .   .   64    THR   CA     .   15810   1    
     741    .   1   1   64    64    THR   CB     C   13   69.606    0.4    .   1   .   .   .   .   64    THR   CB     .   15810   1    
     742    .   1   1   64    64    THR   CG2    C   13   23.282    0.4    .   1   .   .   .   .   64    THR   CG2    .   15810   1    
     743    .   1   1   64    64    THR   N      N   15   107.855   0.4    .   1   .   .   .   .   64    THR   N      .   15810   1    
     744    .   1   1   65    65    ALA   H      H   1    7.406     0.04   .   1   .   .   .   .   65    ALA   H      .   15810   1    
     745    .   1   1   65    65    ALA   HA     H   1    4.012     0.04   .   1   .   .   .   .   65    ALA   HA     .   15810   1    
     746    .   1   1   65    65    ALA   HB1    H   1    1.155     0.04   .   1   .   .   .   .   65    ALA   HB     .   15810   1    
     747    .   1   1   65    65    ALA   HB2    H   1    1.155     0.04   .   1   .   .   .   .   65    ALA   HB     .   15810   1    
     748    .   1   1   65    65    ALA   HB3    H   1    1.155     0.04   .   1   .   .   .   .   65    ALA   HB     .   15810   1    
     749    .   1   1   65    65    ALA   C      C   13   176.820   0.4    .   1   .   .   .   .   65    ALA   C      .   15810   1    
     750    .   1   1   65    65    ALA   CA     C   13   55.939    0.4    .   1   .   .   .   .   65    ALA   CA     .   15810   1    
     751    .   1   1   65    65    ALA   CB     C   13   19.454    0.4    .   1   .   .   .   .   65    ALA   CB     .   15810   1    
     752    .   1   1   65    65    ALA   N      N   15   123.777   0.4    .   1   .   .   .   .   65    ALA   N      .   15810   1    
     753    .   1   1   66    66    PHE   H      H   1    7.583     0.04   .   1   .   .   .   .   66    PHE   H      .   15810   1    
     754    .   1   1   66    66    PHE   HA     H   1    4.381     0.04   .   1   .   .   .   .   66    PHE   HA     .   15810   1    
     755    .   1   1   66    66    PHE   HB2    H   1    3.083     0.04   .   2   .   .   .   .   66    PHE   HB2    .   15810   1    
     756    .   1   1   66    66    PHE   HB3    H   1    2.982     0.04   .   2   .   .   .   .   66    PHE   HB3    .   15810   1    
     757    .   1   1   66    66    PHE   HD1    H   1    6.991     0.04   .   1   .   .   .   .   66    PHE   HD1    .   15810   1    
     758    .   1   1   66    66    PHE   HD2    H   1    6.991     0.04   .   1   .   .   .   .   66    PHE   HD2    .   15810   1    
     759    .   1   1   66    66    PHE   HE1    H   1    7.302     0.04   .   1   .   .   .   .   66    PHE   HE1    .   15810   1    
     760    .   1   1   66    66    PHE   HE2    H   1    7.302     0.04   .   1   .   .   .   .   66    PHE   HE2    .   15810   1    
     761    .   1   1   66    66    PHE   HZ     H   1    7.115     0.04   .   1   .   .   .   .   66    PHE   HZ     .   15810   1    
     762    .   1   1   66    66    PHE   C      C   13   176.104   0.4    .   1   .   .   .   .   66    PHE   C      .   15810   1    
     763    .   1   1   66    66    PHE   CA     C   13   58.836    0.4    .   1   .   .   .   .   66    PHE   CA     .   15810   1    
     764    .   1   1   66    66    PHE   CB     C   13   37.740    0.4    .   1   .   .   .   .   66    PHE   CB     .   15810   1    
     765    .   1   1   66    66    PHE   CD1    C   13   131.467   0.4    .   1   .   .   .   .   66    PHE   CD1    .   15810   1    
     766    .   1   1   66    66    PHE   CD2    C   13   131.467   0.4    .   1   .   .   .   .   66    PHE   CD2    .   15810   1    
     767    .   1   1   66    66    PHE   CE1    C   13   131.347   0.4    .   1   .   .   .   .   66    PHE   CE1    .   15810   1    
     768    .   1   1   66    66    PHE   CE2    C   13   131.347   0.4    .   1   .   .   .   .   66    PHE   CE2    .   15810   1    
     769    .   1   1   66    66    PHE   CZ     C   13   129.536   0.4    .   1   .   .   .   .   66    PHE   CZ     .   15810   1    
     770    .   1   1   66    66    PHE   N      N   15   110.346   0.4    .   1   .   .   .   .   66    PHE   N      .   15810   1    
     771    .   1   1   67    67    ASN   H      H   1    7.984     0.04   .   1   .   .   .   .   67    ASN   H      .   15810   1    
     772    .   1   1   67    67    ASN   HA     H   1    4.848     0.04   .   1   .   .   .   .   67    ASN   HA     .   15810   1    
     773    .   1   1   67    67    ASN   HB2    H   1    3.057     0.04   .   2   .   .   .   .   67    ASN   HB2    .   15810   1    
     774    .   1   1   67    67    ASN   HB3    H   1    2.568     0.04   .   2   .   .   .   .   67    ASN   HB3    .   15810   1    
     775    .   1   1   67    67    ASN   HD21   H   1    7.599     0.04   .   2   .   .   .   .   67    ASN   HD21   .   15810   1    
     776    .   1   1   67    67    ASN   HD22   H   1    6.905     0.04   .   2   .   .   .   .   67    ASN   HD22   .   15810   1    
     777    .   1   1   67    67    ASN   C      C   13   175.700   0.4    .   1   .   .   .   .   67    ASN   C      .   15810   1    
     778    .   1   1   67    67    ASN   CA     C   13   53.469    0.4    .   1   .   .   .   .   67    ASN   CA     .   15810   1    
     779    .   1   1   67    67    ASN   CB     C   13   38.836    0.4    .   1   .   .   .   .   67    ASN   CB     .   15810   1    
     780    .   1   1   67    67    ASN   N      N   15   120.591   0.4    .   1   .   .   .   .   67    ASN   N      .   15810   1    
     781    .   1   1   67    67    ASN   ND2    N   15   112.363   0.4    .   1   .   .   .   .   67    ASN   ND2    .   15810   1    
     782    .   1   1   68    68    PHE   H      H   1    7.218     0.04   .   1   .   .   .   .   68    PHE   H      .   15810   1    
     783    .   1   1   68    68    PHE   HA     H   1    4.054     0.04   .   1   .   .   .   .   68    PHE   HA     .   15810   1    
     784    .   1   1   68    68    PHE   HB2    H   1    3.133     0.04   .   2   .   .   .   .   68    PHE   HB2    .   15810   1    
     785    .   1   1   68    68    PHE   HB3    H   1    2.525     0.04   .   2   .   .   .   .   68    PHE   HB3    .   15810   1    
     786    .   1   1   68    68    PHE   HD1    H   1    7.074     0.04   .   1   .   .   .   .   68    PHE   HD1    .   15810   1    
     787    .   1   1   68    68    PHE   HD2    H   1    7.074     0.04   .   1   .   .   .   .   68    PHE   HD2    .   15810   1    
     788    .   1   1   68    68    PHE   HE1    H   1    7.226     0.04   .   1   .   .   .   .   68    PHE   HE1    .   15810   1    
     789    .   1   1   68    68    PHE   HE2    H   1    7.226     0.04   .   1   .   .   .   .   68    PHE   HE2    .   15810   1    
     790    .   1   1   68    68    PHE   C      C   13   174.796   0.4    .   1   .   .   .   .   68    PHE   C      .   15810   1    
     791    .   1   1   68    68    PHE   CA     C   13   60.849    0.4    .   1   .   .   .   .   68    PHE   CA     .   15810   1    
     792    .   1   1   68    68    PHE   CB     C   13   40.263    0.4    .   1   .   .   .   .   68    PHE   CB     .   15810   1    
     793    .   1   1   68    68    PHE   CD1    C   13   132.139   0.4    .   1   .   .   .   .   68    PHE   CD1    .   15810   1    
     794    .   1   1   68    68    PHE   CD2    C   13   132.139   0.4    .   1   .   .   .   .   68    PHE   CD2    .   15810   1    
     795    .   1   1   68    68    PHE   CE1    C   13   130.445   0.4    .   1   .   .   .   .   68    PHE   CE1    .   15810   1    
     796    .   1   1   68    68    PHE   CE2    C   13   130.445   0.4    .   1   .   .   .   .   68    PHE   CE2    .   15810   1    
     797    .   1   1   68    68    PHE   N      N   15   115.915   0.4    .   1   .   .   .   .   68    PHE   N      .   15810   1    
     798    .   1   1   69    69    ALA   H      H   1    7.780     0.04   .   1   .   .   .   .   69    ALA   H      .   15810   1    
     799    .   1   1   69    69    ALA   HA     H   1    3.484     0.04   .   1   .   .   .   .   69    ALA   HA     .   15810   1    
     800    .   1   1   69    69    ALA   HB1    H   1    0.963     0.04   .   1   .   .   .   .   69    ALA   HB     .   15810   1    
     801    .   1   1   69    69    ALA   HB2    H   1    0.963     0.04   .   1   .   .   .   .   69    ALA   HB     .   15810   1    
     802    .   1   1   69    69    ALA   HB3    H   1    0.963     0.04   .   1   .   .   .   .   69    ALA   HB     .   15810   1    
     803    .   1   1   69    69    ALA   C      C   13   180.022   0.4    .   1   .   .   .   .   69    ALA   C      .   15810   1    
     804    .   1   1   69    69    ALA   CA     C   13   56.283    0.4    .   1   .   .   .   .   69    ALA   CA     .   15810   1    
     805    .   1   1   69    69    ALA   CB     C   13   18.935    0.4    .   1   .   .   .   .   69    ALA   CB     .   15810   1    
     806    .   1   1   69    69    ALA   N      N   15   124.604   0.4    .   1   .   .   .   .   69    ALA   N      .   15810   1    
     807    .   1   1   70    70    SER   H      H   1    7.852     0.04   .   1   .   .   .   .   70    SER   H      .   15810   1    
     808    .   1   1   70    70    SER   HA     H   1    4.061     0.04   .   1   .   .   .   .   70    SER   HA     .   15810   1    
     809    .   1   1   70    70    SER   HB2    H   1    3.802     0.04   .   2   .   .   .   .   70    SER   HB2    .   15810   1    
     810    .   1   1   70    70    SER   HB3    H   1    3.802     0.04   .   2   .   .   .   .   70    SER   HB3    .   15810   1    
     811    .   1   1   70    70    SER   C      C   13   177.054   0.4    .   1   .   .   .   .   70    SER   C      .   15810   1    
     812    .   1   1   70    70    SER   CA     C   13   62.085    0.4    .   1   .   .   .   .   70    SER   CA     .   15810   1    
     813    .   1   1   70    70    SER   CB     C   13   62.976    0.4    .   1   .   .   .   .   70    SER   CB     .   15810   1    
     814    .   1   1   70    70    SER   N      N   15   114.973   0.4    .   1   .   .   .   .   70    SER   N      .   15810   1    
     815    .   1   1   71    71    ASP   H      H   1    7.602     0.04   .   1   .   .   .   .   71    ASP   H      .   15810   1    
     816    .   1   1   71    71    ASP   HA     H   1    4.012     0.04   .   1   .   .   .   .   71    ASP   HA     .   15810   1    
     817    .   1   1   71    71    ASP   HB2    H   1    1.734     0.04   .   2   .   .   .   .   71    ASP   HB2    .   15810   1    
     818    .   1   1   71    71    ASP   HB3    H   1    1.263     0.04   .   2   .   .   .   .   71    ASP   HB3    .   15810   1    
     819    .   1   1   71    71    ASP   C      C   13   177.086   0.4    .   1   .   .   .   .   71    ASP   C      .   15810   1    
     820    .   1   1   71    71    ASP   CA     C   13   58.501    0.4    .   1   .   .   .   .   71    ASP   CA     .   15810   1    
     821    .   1   1   71    71    ASP   CB     C   13   42.006    0.4    .   1   .   .   .   .   71    ASP   CB     .   15810   1    
     822    .   1   1   71    71    ASP   N      N   15   123.211   0.4    .   1   .   .   .   .   71    ASP   N      .   15810   1    
     823    .   1   1   72    72    ALA   H      H   1    8.406     0.04   .   1   .   .   .   .   72    ALA   H      .   15810   1    
     824    .   1   1   72    72    ALA   HA     H   1    3.671     0.04   .   1   .   .   .   .   72    ALA   HA     .   15810   1    
     825    .   1   1   72    72    ALA   HB1    H   1    1.300     0.04   .   1   .   .   .   .   72    ALA   HB     .   15810   1    
     826    .   1   1   72    72    ALA   HB2    H   1    1.300     0.04   .   1   .   .   .   .   72    ALA   HB     .   15810   1    
     827    .   1   1   72    72    ALA   HB3    H   1    1.300     0.04   .   1   .   .   .   .   72    ALA   HB     .   15810   1    
     828    .   1   1   72    72    ALA   C      C   13   179.377   0.4    .   1   .   .   .   .   72    ALA   C      .   15810   1    
     829    .   1   1   72    72    ALA   CA     C   13   55.717    0.4    .   1   .   .   .   .   72    ALA   CA     .   15810   1    
     830    .   1   1   72    72    ALA   CB     C   13   18.658    0.4    .   1   .   .   .   .   72    ALA   CB     .   15810   1    
     831    .   1   1   72    72    ALA   N      N   15   119.793   0.4    .   1   .   .   .   .   72    ALA   N      .   15810   1    
     832    .   1   1   73    73    THR   H      H   1    7.631     0.04   .   1   .   .   .   .   73    THR   H      .   15810   1    
     833    .   1   1   73    73    THR   HA     H   1    3.562     0.04   .   1   .   .   .   .   73    THR   HA     .   15810   1    
     834    .   1   1   73    73    THR   HB     H   1    4.238     0.04   .   1   .   .   .   .   73    THR   HB     .   15810   1    
     835    .   1   1   73    73    THR   HG21   H   1    1.123     0.04   .   1   .   .   .   .   73    THR   HG2    .   15810   1    
     836    .   1   1   73    73    THR   HG22   H   1    1.123     0.04   .   1   .   .   .   .   73    THR   HG2    .   15810   1    
     837    .   1   1   73    73    THR   HG23   H   1    1.123     0.04   .   1   .   .   .   .   73    THR   HG2    .   15810   1    
     838    .   1   1   73    73    THR   C      C   13   175.072   0.4    .   1   .   .   .   .   73    THR   C      .   15810   1    
     839    .   1   1   73    73    THR   CA     C   13   68.525    0.4    .   1   .   .   .   .   73    THR   CA     .   15810   1    
     840    .   1   1   73    73    THR   CB     C   13   69.564    0.4    .   1   .   .   .   .   73    THR   CB     .   15810   1    
     841    .   1   1   73    73    THR   CG2    C   13   22.449    0.4    .   1   .   .   .   .   73    THR   CG2    .   15810   1    
     842    .   1   1   73    73    THR   N      N   15   114.702   0.4    .   1   .   .   .   .   73    THR   N      .   15810   1    
     843    .   1   1   74    74    ARG   H      H   1    7.629     0.04   .   1   .   .   .   .   74    ARG   H      .   15810   1    
     844    .   1   1   74    74    ARG   HA     H   1    3.795     0.04   .   1   .   .   .   .   74    ARG   HA     .   15810   1    
     845    .   1   1   74    74    ARG   HB2    H   1    1.855     0.04   .   2   .   .   .   .   74    ARG   HB2    .   15810   1    
     846    .   1   1   74    74    ARG   HB3    H   1    1.728     0.04   .   2   .   .   .   .   74    ARG   HB3    .   15810   1    
     847    .   1   1   74    74    ARG   HD2    H   1    3.189     0.04   .   2   .   .   .   .   74    ARG   HD2    .   15810   1    
     848    .   1   1   74    74    ARG   HD3    H   1    3.053     0.04   .   2   .   .   .   .   74    ARG   HD3    .   15810   1    
     849    .   1   1   74    74    ARG   HG2    H   1    1.565     0.04   .   2   .   .   .   .   74    ARG   HG2    .   15810   1    
     850    .   1   1   74    74    ARG   HG3    H   1    1.364     0.04   .   2   .   .   .   .   74    ARG   HG3    .   15810   1    
     851    .   1   1   74    74    ARG   C      C   13   176.832   0.4    .   1   .   .   .   .   74    ARG   C      .   15810   1    
     852    .   1   1   74    74    ARG   CA     C   13   60.580    0.4    .   1   .   .   .   .   74    ARG   CA     .   15810   1    
     853    .   1   1   74    74    ARG   CB     C   13   30.409    0.4    .   1   .   .   .   .   74    ARG   CB     .   15810   1    
     854    .   1   1   74    74    ARG   CD     C   13   43.784    0.4    .   1   .   .   .   .   74    ARG   CD     .   15810   1    
     855    .   1   1   74    74    ARG   CG     C   13   28.016    0.4    .   1   .   .   .   .   74    ARG   CG     .   15810   1    
     856    .   1   1   74    74    ARG   N      N   15   122.528   0.4    .   1   .   .   .   .   74    ARG   N      .   15810   1    
     857    .   1   1   75    75    VAL   H      H   1    8.008     0.04   .   1   .   .   .   .   75    VAL   H      .   15810   1    
     858    .   1   1   75    75    VAL   HA     H   1    3.439     0.04   .   1   .   .   .   .   75    VAL   HA     .   15810   1    
     859    .   1   1   75    75    VAL   HB     H   1    1.982     0.04   .   1   .   .   .   .   75    VAL   HB     .   15810   1    
     860    .   1   1   75    75    VAL   HG11   H   1    1.064     0.04   .   2   .   .   .   .   75    VAL   HG1    .   15810   1    
     861    .   1   1   75    75    VAL   HG12   H   1    1.064     0.04   .   2   .   .   .   .   75    VAL   HG1    .   15810   1    
     862    .   1   1   75    75    VAL   HG13   H   1    1.064     0.04   .   2   .   .   .   .   75    VAL   HG1    .   15810   1    
     863    .   1   1   75    75    VAL   HG21   H   1    0.844     0.04   .   2   .   .   .   .   75    VAL   HG2    .   15810   1    
     864    .   1   1   75    75    VAL   HG22   H   1    0.844     0.04   .   2   .   .   .   .   75    VAL   HG2    .   15810   1    
     865    .   1   1   75    75    VAL   HG23   H   1    0.844     0.04   .   2   .   .   .   .   75    VAL   HG2    .   15810   1    
     866    .   1   1   75    75    VAL   C      C   13   177.802   0.4    .   1   .   .   .   .   75    VAL   C      .   15810   1    
     867    .   1   1   75    75    VAL   CA     C   13   67.492    0.4    .   1   .   .   .   .   75    VAL   CA     .   15810   1    
     868    .   1   1   75    75    VAL   CB     C   13   32.220    0.4    .   1   .   .   .   .   75    VAL   CB     .   15810   1    
     869    .   1   1   75    75    VAL   CG1    C   13   23.725    0.4    .   1   .   .   .   .   75    VAL   CG1    .   15810   1    
     870    .   1   1   75    75    VAL   CG2    C   13   23.829    0.4    .   1   .   .   .   .   75    VAL   CG2    .   15810   1    
     871    .   1   1   75    75    VAL   N      N   15   120.044   0.4    .   1   .   .   .   .   75    VAL   N      .   15810   1    
     872    .   1   1   76    76    ALA   H      H   1    8.092     0.04   .   1   .   .   .   .   76    ALA   H      .   15810   1    
     873    .   1   1   76    76    ALA   HA     H   1    3.537     0.04   .   1   .   .   .   .   76    ALA   HA     .   15810   1    
     874    .   1   1   76    76    ALA   HB1    H   1    1.248     0.04   .   1   .   .   .   .   76    ALA   HB     .   15810   1    
     875    .   1   1   76    76    ALA   HB2    H   1    1.248     0.04   .   1   .   .   .   .   76    ALA   HB     .   15810   1    
     876    .   1   1   76    76    ALA   HB3    H   1    1.248     0.04   .   1   .   .   .   .   76    ALA   HB     .   15810   1    
     877    .   1   1   76    76    ALA   C      C   13   180.078   0.4    .   1   .   .   .   .   76    ALA   C      .   15810   1    
     878    .   1   1   76    76    ALA   CA     C   13   56.194    0.4    .   1   .   .   .   .   76    ALA   CA     .   15810   1    
     879    .   1   1   76    76    ALA   CB     C   13   18.882    0.4    .   1   .   .   .   .   76    ALA   CB     .   15810   1    
     880    .   1   1   76    76    ALA   N      N   15   120.726   0.4    .   1   .   .   .   .   76    ALA   N      .   15810   1    
     881    .   1   1   77    77    GLN   H      H   1    8.432     0.04   .   1   .   .   .   .   77    GLN   H      .   15810   1    
     882    .   1   1   77    77    GLN   HA     H   1    4.428     0.04   .   1   .   .   .   .   77    GLN   HA     .   15810   1    
     883    .   1   1   77    77    GLN   HG2    H   1    2.544     0.04   .   2   .   .   .   .   77    GLN   HG2    .   15810   1    
     884    .   1   1   77    77    GLN   HG3    H   1    2.291     0.04   .   2   .   .   .   .   77    GLN   HG3    .   15810   1    
     885    .   1   1   77    77    GLN   CA     C   13   58.987    0.4    .   1   .   .   .   .   77    GLN   CA     .   15810   1    
     886    .   1   1   77    77    GLN   CG     C   13   34.401    0.4    .   1   .   .   .   .   77    GLN   CG     .   15810   1    
     887    .   1   1   77    77    GLN   N      N   15   118.235   0.4    .   1   .   .   .   .   77    GLN   N      .   15810   1    
     888    .   1   1   78    78    LYS   H      H   1    7.655     0.04   .   1   .   .   .   .   78    LYS   H      .   15810   1    
     889    .   1   1   78    78    LYS   HA     H   1    3.874     0.04   .   1   .   .   .   .   78    LYS   HA     .   15810   1    
     890    .   1   1   78    78    LYS   HB2    H   1    1.699     0.04   .   2   .   .   .   .   78    LYS   HB2    .   15810   1    
     891    .   1   1   78    78    LYS   HB3    H   1    1.647     0.04   .   2   .   .   .   .   78    LYS   HB3    .   15810   1    
     892    .   1   1   78    78    LYS   HD2    H   1    1.606     0.04   .   2   .   .   .   .   78    LYS   HD2    .   15810   1    
     893    .   1   1   78    78    LYS   HD3    H   1    1.509     0.04   .   2   .   .   .   .   78    LYS   HD3    .   15810   1    
     894    .   1   1   78    78    LYS   HE2    H   1    2.846     0.04   .   2   .   .   .   .   78    LYS   HE2    .   15810   1    
     895    .   1   1   78    78    LYS   HE3    H   1    2.818     0.04   .   2   .   .   .   .   78    LYS   HE3    .   15810   1    
     896    .   1   1   78    78    LYS   HG2    H   1    1.335     0.04   .   2   .   .   .   .   78    LYS   HG2    .   15810   1    
     897    .   1   1   78    78    LYS   HG3    H   1    0.846     0.04   .   2   .   .   .   .   78    LYS   HG3    .   15810   1    
     898    .   1   1   78    78    LYS   C      C   13   177.044   0.4    .   1   .   .   .   .   78    LYS   C      .   15810   1    
     899    .   1   1   78    78    LYS   CA     C   13   59.393    0.4    .   1   .   .   .   .   78    LYS   CA     .   15810   1    
     900    .   1   1   78    78    LYS   CB     C   13   32.583    0.4    .   1   .   .   .   .   78    LYS   CB     .   15810   1    
     901    .   1   1   78    78    LYS   CD     C   13   30.541    0.4    .   1   .   .   .   .   78    LYS   CD     .   15810   1    
     902    .   1   1   78    78    LYS   CE     C   13   42.794    0.4    .   1   .   .   .   .   78    LYS   CE     .   15810   1    
     903    .   1   1   78    78    LYS   CG     C   13   25.204    0.4    .   1   .   .   .   .   78    LYS   CG     .   15810   1    
     904    .   1   1   78    78    LYS   N      N   15   121.797   0.4    .   1   .   .   .   .   78    LYS   N      .   15810   1    
     905    .   1   1   79    79    HIS   H      H   1    6.888     0.04   .   1   .   .   .   .   79    HIS   H      .   15810   1    
     906    .   1   1   79    79    HIS   HA     H   1    4.501     0.04   .   1   .   .   .   .   79    HIS   HA     .   15810   1    
     907    .   1   1   79    79    HIS   HB2    H   1    2.939     0.04   .   2   .   .   .   .   79    HIS   HB2    .   15810   1    
     908    .   1   1   79    79    HIS   HB3    H   1    1.705     0.04   .   2   .   .   .   .   79    HIS   HB3    .   15810   1    
     909    .   1   1   79    79    HIS   C      C   13   174.191   0.4    .   1   .   .   .   .   79    HIS   C      .   15810   1    
     910    .   1   1   79    79    HIS   CA     C   13   56.166    0.4    .   1   .   .   .   .   79    HIS   CA     .   15810   1    
     911    .   1   1   79    79    HIS   CB     C   13   30.993    0.4    .   1   .   .   .   .   79    HIS   CB     .   15810   1    
     912    .   1   1   79    79    HIS   N      N   15   115.368   0.4    .   1   .   .   .   .   79    HIS   N      .   15810   1    
     913    .   1   1   80    80    GLY   H      H   1    7.159     0.04   .   1   .   .   .   .   80    GLY   H      .   15810   1    
     914    .   1   1   80    80    GLY   HA2    H   1    4.433     0.04   .   2   .   .   .   .   80    GLY   HA2    .   15810   1    
     915    .   1   1   80    80    GLY   HA3    H   1    3.541     0.04   .   2   .   .   .   .   80    GLY   HA3    .   15810   1    
     916    .   1   1   80    80    GLY   C      C   13   175.246   0.4    .   1   .   .   .   .   80    GLY   C      .   15810   1    
     917    .   1   1   80    80    GLY   CA     C   13   45.823    0.4    .   1   .   .   .   .   80    GLY   CA     .   15810   1    
     918    .   1   1   80    80    GLY   N      N   15   104.319   0.4    .   1   .   .   .   .   80    GLY   N      .   15810   1    
     919    .   1   1   81    81    LEU   H      H   1    7.962     0.04   .   1   .   .   .   .   81    LEU   H      .   15810   1    
     920    .   1   1   81    81    LEU   HA     H   1    4.012     0.04   .   1   .   .   .   .   81    LEU   HA     .   15810   1    
     921    .   1   1   81    81    LEU   HB2    H   1    1.247     0.04   .   2   .   .   .   .   81    LEU   HB2    .   15810   1    
     922    .   1   1   81    81    LEU   HB3    H   1    1.247     0.04   .   2   .   .   .   .   81    LEU   HB3    .   15810   1    
     923    .   1   1   81    81    LEU   HD11   H   1    0.689     0.04   .   2   .   .   .   .   81    LEU   HD1    .   15810   1    
     924    .   1   1   81    81    LEU   HD12   H   1    0.689     0.04   .   2   .   .   .   .   81    LEU   HD1    .   15810   1    
     925    .   1   1   81    81    LEU   HD13   H   1    0.689     0.04   .   2   .   .   .   .   81    LEU   HD1    .   15810   1    
     926    .   1   1   81    81    LEU   HD21   H   1    0.466     0.04   .   2   .   .   .   .   81    LEU   HD2    .   15810   1    
     927    .   1   1   81    81    LEU   HD22   H   1    0.466     0.04   .   2   .   .   .   .   81    LEU   HD2    .   15810   1    
     928    .   1   1   81    81    LEU   HD23   H   1    0.466     0.04   .   2   .   .   .   .   81    LEU   HD2    .   15810   1    
     929    .   1   1   81    81    LEU   HG     H   1    1.623     0.04   .   1   .   .   .   .   81    LEU   HG     .   15810   1    
     930    .   1   1   81    81    LEU   CA     C   13   56.383    0.4    .   1   .   .   .   .   81    LEU   CA     .   15810   1    
     931    .   1   1   81    81    LEU   CB     C   13   43.506    0.4    .   1   .   .   .   .   81    LEU   CB     .   15810   1    
     932    .   1   1   81    81    LEU   CD1    C   13   27.869    0.4    .   1   .   .   .   .   81    LEU   CD1    .   15810   1    
     933    .   1   1   81    81    LEU   CD2    C   13   24.836    0.4    .   1   .   .   .   .   81    LEU   CD2    .   15810   1    
     934    .   1   1   81    81    LEU   CG     C   13   27.217    0.4    .   1   .   .   .   .   81    LEU   CG     .   15810   1    
     935    .   1   1   81    81    LEU   N      N   15   124.945   0.4    .   1   .   .   .   .   81    LEU   N      .   15810   1    
     936    .   1   1   83    83    PRO   HA     H   1    4.248     0.04   .   1   .   .   .   .   83    PRO   HA     .   15810   1    
     937    .   1   1   83    83    PRO   HB2    H   1    2.150     0.04   .   2   .   .   .   .   83    PRO   HB2    .   15810   1    
     938    .   1   1   83    83    PRO   HB3    H   1    1.849     0.04   .   2   .   .   .   .   83    PRO   HB3    .   15810   1    
     939    .   1   1   83    83    PRO   HD2    H   1    3.633     0.04   .   2   .   .   .   .   83    PRO   HD2    .   15810   1    
     940    .   1   1   83    83    PRO   HD3    H   1    2.887     0.04   .   2   .   .   .   .   83    PRO   HD3    .   15810   1    
     941    .   1   1   83    83    PRO   HG2    H   1    1.849     0.04   .   2   .   .   .   .   83    PRO   HG2    .   15810   1    
     942    .   1   1   83    83    PRO   HG3    H   1    1.692     0.04   .   2   .   .   .   .   83    PRO   HG3    .   15810   1    
     943    .   1   1   83    83    PRO   CA     C   13   65.606    0.4    .   1   .   .   .   .   83    PRO   CA     .   15810   1    
     944    .   1   1   83    83    PRO   CB     C   13   32.805    0.4    .   1   .   .   .   .   83    PRO   CB     .   15810   1    
     945    .   1   1   83    83    PRO   CD     C   13   51.573    0.4    .   1   .   .   .   .   83    PRO   CD     .   15810   1    
     946    .   1   1   83    83    PRO   CG     C   13   28.316    0.4    .   1   .   .   .   .   83    PRO   CG     .   15810   1    
     947    .   1   1   84    84    LYS   HA     H   1    4.132     0.04   .   1   .   .   .   .   84    LYS   HA     .   15810   1    
     948    .   1   1   84    84    LYS   HB2    H   1    1.775     0.04   .   2   .   .   .   .   84    LYS   HB2    .   15810   1    
     949    .   1   1   84    84    LYS   HB3    H   1    1.775     0.04   .   2   .   .   .   .   84    LYS   HB3    .   15810   1    
     950    .   1   1   84    84    LYS   HD2    H   1    1.659     0.04   .   2   .   .   .   .   84    LYS   HD2    .   15810   1    
     951    .   1   1   84    84    LYS   HD3    H   1    1.659     0.04   .   2   .   .   .   .   84    LYS   HD3    .   15810   1    
     952    .   1   1   84    84    LYS   HE2    H   1    2.985     0.04   .   2   .   .   .   .   84    LYS   HE2    .   15810   1    
     953    .   1   1   84    84    LYS   HE3    H   1    2.985     0.04   .   2   .   .   .   .   84    LYS   HE3    .   15810   1    
     954    .   1   1   84    84    LYS   HG2    H   1    1.356     0.04   .   2   .   .   .   .   84    LYS   HG2    .   15810   1    
     955    .   1   1   84    84    LYS   HG3    H   1    1.356     0.04   .   2   .   .   .   .   84    LYS   HG3    .   15810   1    
     956    .   1   1   84    84    LYS   CA     C   13   59.351    0.4    .   1   .   .   .   .   84    LYS   CA     .   15810   1    
     957    .   1   1   84    84    LYS   CB     C   13   33.109    0.4    .   1   .   .   .   .   84    LYS   CB     .   15810   1    
     958    .   1   1   84    84    LYS   CD     C   13   29.850    0.4    .   1   .   .   .   .   84    LYS   CD     .   15810   1    
     959    .   1   1   84    84    LYS   CE     C   13   42.919    0.4    .   1   .   .   .   .   84    LYS   CE     .   15810   1    
     960    .   1   1   84    84    LYS   CG     C   13   25.511    0.4    .   1   .   .   .   .   84    LYS   CG     .   15810   1    
     961    .   1   1   85    85    PHE   HA     H   1    3.941     0.04   .   1   .   .   .   .   85    PHE   HA     .   15810   1    
     962    .   1   1   85    85    PHE   HB2    H   1    3.228     0.04   .   2   .   .   .   .   85    PHE   HB2    .   15810   1    
     963    .   1   1   85    85    PHE   HB3    H   1    3.066     0.04   .   2   .   .   .   .   85    PHE   HB3    .   15810   1    
     964    .   1   1   85    85    PHE   CA     C   13   59.693    0.4    .   1   .   .   .   .   85    PHE   CA     .   15810   1    
     965    .   1   1   85    85    PHE   CB     C   13   39.968    0.4    .   1   .   .   .   .   85    PHE   CB     .   15810   1    
     966    .   1   1   86    86    GLY   HA2    H   1    3.721     0.04   .   2   .   .   .   .   86    GLY   HA2    .   15810   1    
     967    .   1   1   86    86    GLY   HA3    H   1    3.659     0.04   .   2   .   .   .   .   86    GLY   HA3    .   15810   1    
     968    .   1   1   86    86    GLY   CA     C   13   44.471    0.4    .   1   .   .   .   .   86    GLY   CA     .   15810   1    
     969    .   1   1   87    87    ALA   HA     H   1    4.274     0.04   .   1   .   .   .   .   87    ALA   HA     .   15810   1    
     970    .   1   1   87    87    ALA   HB1    H   1    1.221     0.04   .   1   .   .   .   .   87    ALA   HB     .   15810   1    
     971    .   1   1   87    87    ALA   HB2    H   1    1.221     0.04   .   1   .   .   .   .   87    ALA   HB     .   15810   1    
     972    .   1   1   87    87    ALA   HB3    H   1    1.221     0.04   .   1   .   .   .   .   87    ALA   HB     .   15810   1    
     973    .   1   1   87    87    ALA   CA     C   13   53.390    0.4    .   1   .   .   .   .   87    ALA   CA     .   15810   1    
     974    .   1   1   87    87    ALA   CB     C   13   20.262    0.4    .   1   .   .   .   .   87    ALA   CB     .   15810   1    
     975    .   1   1   88    88    ILE   HA     H   1    4.015     0.04   .   1   .   .   .   .   88    ILE   HA     .   15810   1    
     976    .   1   1   88    88    ILE   HB     H   1    1.777     0.04   .   1   .   .   .   .   88    ILE   HB     .   15810   1    
     977    .   1   1   88    88    ILE   HD11   H   1    0.724     0.04   .   1   .   .   .   .   88    ILE   HD1    .   15810   1    
     978    .   1   1   88    88    ILE   HD12   H   1    0.724     0.04   .   1   .   .   .   .   88    ILE   HD1    .   15810   1    
     979    .   1   1   88    88    ILE   HD13   H   1    0.724     0.04   .   1   .   .   .   .   88    ILE   HD1    .   15810   1    
     980    .   1   1   88    88    ILE   HG12   H   1    1.412     0.04   .   2   .   .   .   .   88    ILE   HG12   .   15810   1    
     981    .   1   1   88    88    ILE   HG13   H   1    1.101     0.04   .   2   .   .   .   .   88    ILE   HG13   .   15810   1    
     982    .   1   1   88    88    ILE   HG21   H   1    0.804     0.04   .   1   .   .   .   .   88    ILE   HG2    .   15810   1    
     983    .   1   1   88    88    ILE   HG22   H   1    0.804     0.04   .   1   .   .   .   .   88    ILE   HG2    .   15810   1    
     984    .   1   1   88    88    ILE   HG23   H   1    0.804     0.04   .   1   .   .   .   .   88    ILE   HG2    .   15810   1    
     985    .   1   1   88    88    ILE   CA     C   13   63.697    0.4    .   1   .   .   .   .   88    ILE   CA     .   15810   1    
     986    .   1   1   88    88    ILE   CB     C   13   38.931    0.4    .   1   .   .   .   .   88    ILE   CB     .   15810   1    
     987    .   1   1   88    88    ILE   CD1    C   13   14.865    0.4    .   1   .   .   .   .   88    ILE   CD1    .   15810   1    
     988    .   1   1   88    88    ILE   CG1    C   13   28.607    0.4    .   1   .   .   .   .   88    ILE   CG1    .   15810   1    
     989    .   1   1   88    88    ILE   CG2    C   13   18.659    0.4    .   1   .   .   .   .   88    ILE   CG2    .   15810   1    
     990    .   1   1   89    89    THR   HA     H   1    4.224     0.04   .   1   .   .   .   .   89    THR   HA     .   15810   1    
     991    .   1   1   89    89    THR   HG21   H   1    1.160     0.04   .   1   .   .   .   .   89    THR   HG2    .   15810   1    
     992    .   1   1   89    89    THR   HG22   H   1    1.160     0.04   .   1   .   .   .   .   89    THR   HG2    .   15810   1    
     993    .   1   1   89    89    THR   HG23   H   1    1.160     0.04   .   1   .   .   .   .   89    THR   HG2    .   15810   1    
     994    .   1   1   89    89    THR   CA     C   13   63.088    0.4    .   1   .   .   .   .   89    THR   CA     .   15810   1    
     995    .   1   1   89    89    THR   CG2    C   13   22.465    0.4    .   1   .   .   .   .   89    THR   CG2    .   15810   1    
     996    .   1   1   90    90    ARG   HA     H   1    4.105     0.04   .   1   .   .   .   .   90    ARG   HA     .   15810   1    
     997    .   1   1   90    90    ARG   HB2    H   1    1.735     0.04   .   2   .   .   .   .   90    ARG   HB2    .   15810   1    
     998    .   1   1   90    90    ARG   HB3    H   1    1.735     0.04   .   2   .   .   .   .   90    ARG   HB3    .   15810   1    
     999    .   1   1   90    90    ARG   HD2    H   1    2.980     0.04   .   2   .   .   .   .   90    ARG   HD2    .   15810   1    
     1000   .   1   1   90    90    ARG   HD3    H   1    2.980     0.04   .   2   .   .   .   .   90    ARG   HD3    .   15810   1    
     1001   .   1   1   90    90    ARG   HG2    H   1    1.429     0.04   .   2   .   .   .   .   90    ARG   HG2    .   15810   1    
     1002   .   1   1   90    90    ARG   HG3    H   1    1.567     0.04   .   2   .   .   .   .   90    ARG   HG3    .   15810   1    
     1003   .   1   1   90    90    ARG   CA     C   13   58.412    0.4    .   1   .   .   .   .   90    ARG   CA     .   15810   1    
     1004   .   1   1   90    90    ARG   CB     C   13   30.907    0.4    .   1   .   .   .   .   90    ARG   CB     .   15810   1    
     1005   .   1   1   90    90    ARG   CD     C   13   44.140    0.4    .   1   .   .   .   .   90    ARG   CD     .   15810   1    
     1006   .   1   1   90    90    ARG   CG     C   13   27.723    0.4    .   1   .   .   .   .   90    ARG   CG     .   15810   1    
     1007   .   1   1   91    91    VAL   HA     H   1    4.047     0.04   .   1   .   .   .   .   91    VAL   HA     .   15810   1    
     1008   .   1   1   91    91    VAL   HB     H   1    2.124     0.04   .   1   .   .   .   .   91    VAL   HB     .   15810   1    
     1009   .   1   1   91    91    VAL   HG11   H   1    0.794     0.04   .   2   .   .   .   .   91    VAL   HG1    .   15810   1    
     1010   .   1   1   91    91    VAL   HG12   H   1    0.794     0.04   .   2   .   .   .   .   91    VAL   HG1    .   15810   1    
     1011   .   1   1   91    91    VAL   HG13   H   1    0.794     0.04   .   2   .   .   .   .   91    VAL   HG1    .   15810   1    
     1012   .   1   1   91    91    VAL   HG21   H   1    0.789     0.04   .   2   .   .   .   .   91    VAL   HG2    .   15810   1    
     1013   .   1   1   91    91    VAL   HG22   H   1    0.789     0.04   .   2   .   .   .   .   91    VAL   HG2    .   15810   1    
     1014   .   1   1   91    91    VAL   HG23   H   1    0.789     0.04   .   2   .   .   .   .   91    VAL   HG2    .   15810   1    
     1015   .   1   1   91    91    VAL   C      C   13   175.627   0.4    .   1   .   .   .   .   91    VAL   C      .   15810   1    
     1016   .   1   1   91    91    VAL   CA     C   13   62.923    0.4    .   1   .   .   .   .   91    VAL   CA     .   15810   1    
     1017   .   1   1   91    91    VAL   CB     C   13   32.060    0.4    .   1   .   .   .   .   91    VAL   CB     .   15810   1    
     1018   .   1   1   91    91    VAL   CG1    C   13   22.542    0.4    .   1   .   .   .   .   91    VAL   CG1    .   15810   1    
     1019   .   1   1   91    91    VAL   CG2    C   13   21.051    0.4    .   1   .   .   .   .   91    VAL   CG2    .   15810   1    
     1020   .   1   1   92    92    HIS   HA     H   1    4.567     0.04   .   1   .   .   .   .   92    HIS   HA     .   15810   1    
     1021   .   1   1   92    92    HIS   HB2    H   1    3.078     0.04   .   2   .   .   .   .   92    HIS   HB2    .   15810   1    
     1022   .   1   1   92    92    HIS   HB3    H   1    3.014     0.04   .   2   .   .   .   .   92    HIS   HB3    .   15810   1    
     1023   .   1   1   92    92    HIS   CA     C   13   57.021    0.4    .   1   .   .   .   .   92    HIS   CA     .   15810   1    
     1024   .   1   1   92    92    HIS   CB     C   13   31.579    0.4    .   1   .   .   .   .   92    HIS   CB     .   15810   1    
     1025   .   1   1   93    93    LYS   H      H   1    8.490     0.04   .   1   .   .   .   .   93    LYS   H      .   15810   1    
     1026   .   1   1   93    93    LYS   HA     H   1    4.149     0.04   .   1   .   .   .   .   93    LYS   HA     .   15810   1    
     1027   .   1   1   93    93    LYS   HB2    H   1    1.675     0.04   .   2   .   .   .   .   93    LYS   HB2    .   15810   1    
     1028   .   1   1   93    93    LYS   HB3    H   1    1.769     0.04   .   2   .   .   .   .   93    LYS   HB3    .   15810   1    
     1029   .   1   1   93    93    LYS   HD2    H   1    1.394     0.04   .   2   .   .   .   .   93    LYS   HD2    .   15810   1    
     1030   .   1   1   93    93    LYS   HD3    H   1    1.450     0.04   .   2   .   .   .   .   93    LYS   HD3    .   15810   1    
     1031   .   1   1   93    93    LYS   HE2    H   1    2.734     0.04   .   2   .   .   .   .   93    LYS   HE2    .   15810   1    
     1032   .   1   1   93    93    LYS   HE3    H   1    2.734     0.04   .   2   .   .   .   .   93    LYS   HE3    .   15810   1    
     1033   .   1   1   93    93    LYS   HG2    H   1    1.149     0.04   .   2   .   .   .   .   93    LYS   HG2    .   15810   1    
     1034   .   1   1   93    93    LYS   HG3    H   1    1.183     0.04   .   2   .   .   .   .   93    LYS   HG3    .   15810   1    
     1035   .   1   1   93    93    LYS   CA     C   13   58.472    0.4    .   1   .   .   .   .   93    LYS   CA     .   15810   1    
     1036   .   1   1   93    93    LYS   CB     C   13   32.632    0.4    .   1   .   .   .   .   93    LYS   CB     .   15810   1    
     1037   .   1   1   93    93    LYS   CD     C   13   29.823    0.4    .   1   .   .   .   .   93    LYS   CD     .   15810   1    
     1038   .   1   1   93    93    LYS   CE     C   13   42.768    0.4    .   1   .   .   .   .   93    LYS   CE     .   15810   1    
     1039   .   1   1   93    93    LYS   CG     C   13   25.521    0.4    .   1   .   .   .   .   93    LYS   CG     .   15810   1    
     1040   .   1   1   93    93    LYS   N      N   15   123.001   0.4    .   1   .   .   .   .   93    LYS   N      .   15810   1    
     1041   .   1   1   94    94    GLU   HA     H   1    4.265     0.04   .   1   .   .   .   .   94    GLU   HA     .   15810   1    
     1042   .   1   1   94    94    GLU   HB2    H   1    2.018     0.04   .   2   .   .   .   .   94    GLU   HB2    .   15810   1    
     1043   .   1   1   94    94    GLU   HB3    H   1    1.983     0.04   .   2   .   .   .   .   94    GLU   HB3    .   15810   1    
     1044   .   1   1   94    94    GLU   HG2    H   1    2.186     0.04   .   2   .   .   .   .   94    GLU   HG2    .   15810   1    
     1045   .   1   1   94    94    GLU   HG3    H   1    2.186     0.04   .   2   .   .   .   .   94    GLU   HG3    .   15810   1    
     1046   .   1   1   94    94    GLU   CA     C   13   57.682    0.4    .   1   .   .   .   .   94    GLU   CA     .   15810   1    
     1047   .   1   1   94    94    GLU   CB     C   13   30.952    0.4    .   1   .   .   .   .   94    GLU   CB     .   15810   1    
     1048   .   1   1   94    94    GLU   CG     C   13   36.943    0.4    .   1   .   .   .   .   94    GLU   CG     .   15810   1    
     1049   .   1   1   95    95    TYR   HA     H   1    4.205     0.04   .   1   .   .   .   .   95    TYR   HA     .   15810   1    
     1050   .   1   1   95    95    TYR   HB2    H   1    2.838     0.04   .   2   .   .   .   .   95    TYR   HB2    .   15810   1    
     1051   .   1   1   95    95    TYR   HB3    H   1    2.894     0.04   .   2   .   .   .   .   95    TYR   HB3    .   15810   1    
     1052   .   1   1   95    95    TYR   HD1    H   1    6.952     0.04   .   1   .   .   .   .   95    TYR   HD1    .   15810   1    
     1053   .   1   1   95    95    TYR   HD2    H   1    6.952     0.04   .   1   .   .   .   .   95    TYR   HD2    .   15810   1    
     1054   .   1   1   95    95    TYR   HE1    H   1    6.557     0.04   .   1   .   .   .   .   95    TYR   HE1    .   15810   1    
     1055   .   1   1   95    95    TYR   HE2    H   1    6.557     0.04   .   1   .   .   .   .   95    TYR   HE2    .   15810   1    
     1056   .   1   1   95    95    TYR   C      C   13   176.555   0.4    .   1   .   .   .   .   95    TYR   C      .   15810   1    
     1057   .   1   1   95    95    TYR   CA     C   13   60.582    0.4    .   1   .   .   .   .   95    TYR   CA     .   15810   1    
     1058   .   1   1   95    95    TYR   CB     C   13   39.000    0.4    .   1   .   .   .   .   95    TYR   CB     .   15810   1    
     1059   .   1   1   95    95    TYR   CD1    C   13   132.494   0.4    .   1   .   .   .   .   95    TYR   CD1    .   15810   1    
     1060   .   1   1   95    95    TYR   CD2    C   13   132.494   0.4    .   1   .   .   .   .   95    TYR   CD2    .   15810   1    
     1061   .   1   1   95    95    TYR   CE1    C   13   118.078   0.4    .   1   .   .   .   .   95    TYR   CE1    .   15810   1    
     1062   .   1   1   95    95    TYR   CE2    C   13   118.078   0.4    .   1   .   .   .   .   95    TYR   CE2    .   15810   1    
     1063   .   1   1   96    96    ASP   H      H   1    8.104     0.04   .   1   .   .   .   .   96    ASP   H      .   15810   1    
     1064   .   1   1   96    96    ASP   HA     H   1    4.252     0.04   .   1   .   .   .   .   96    ASP   HA     .   15810   1    
     1065   .   1   1   96    96    ASP   HB2    H   1    2.608     0.04   .   2   .   .   .   .   96    ASP   HB2    .   15810   1    
     1066   .   1   1   96    96    ASP   HB3    H   1    2.644     0.04   .   2   .   .   .   .   96    ASP   HB3    .   15810   1    
     1067   .   1   1   96    96    ASP   CA     C   13   58.583    0.4    .   1   .   .   .   .   96    ASP   CA     .   15810   1    
     1068   .   1   1   96    96    ASP   CB     C   13   41.058    0.4    .   1   .   .   .   .   96    ASP   CB     .   15810   1    
     1069   .   1   1   96    96    ASP   N      N   15   120.068   0.4    .   1   .   .   .   .   96    ASP   N      .   15810   1    
     1070   .   1   1   97    97    ALA   HA     H   1    3.964     0.04   .   1   .   .   .   .   97    ALA   HA     .   15810   1    
     1071   .   1   1   97    97    ALA   HB1    H   1    1.096     0.04   .   1   .   .   .   .   97    ALA   HB     .   15810   1    
     1072   .   1   1   97    97    ALA   HB2    H   1    1.096     0.04   .   1   .   .   .   .   97    ALA   HB     .   15810   1    
     1073   .   1   1   97    97    ALA   HB3    H   1    1.096     0.04   .   1   .   .   .   .   97    ALA   HB     .   15810   1    
     1074   .   1   1   97    97    ALA   C      C   13   179.912   0.4    .   1   .   .   .   .   97    ALA   C      .   15810   1    
     1075   .   1   1   97    97    ALA   CA     C   13   55.582    0.4    .   1   .   .   .   .   97    ALA   CA     .   15810   1    
     1076   .   1   1   97    97    ALA   CB     C   13   18.849    0.4    .   1   .   .   .   .   97    ALA   CB     .   15810   1    
     1077   .   1   1   98    98    MET   H      H   1    7.422     0.04   .   1   .   .   .   .   98    MET   H      .   15810   1    
     1078   .   1   1   98    98    MET   HA     H   1    3.847     0.04   .   1   .   .   .   .   98    MET   HA     .   15810   1    
     1079   .   1   1   98    98    MET   HB2    H   1    1.686     0.04   .   2   .   .   .   .   98    MET   HB2    .   15810   1    
     1080   .   1   1   98    98    MET   HB3    H   1    1.686     0.04   .   2   .   .   .   .   98    MET   HB3    .   15810   1    
     1081   .   1   1   98    98    MET   HG2    H   1    2.518     0.04   .   2   .   .   .   .   98    MET   HG2    .   15810   1    
     1082   .   1   1   98    98    MET   HG3    H   1    2.518     0.04   .   2   .   .   .   .   98    MET   HG3    .   15810   1    
     1083   .   1   1   98    98    MET   C      C   13   177.185   0.4    .   1   .   .   .   .   98    MET   C      .   15810   1    
     1084   .   1   1   98    98    MET   CA     C   13   59.943    0.4    .   1   .   .   .   .   98    MET   CA     .   15810   1    
     1085   .   1   1   98    98    MET   CB     C   13   32.583    0.4    .   1   .   .   .   .   98    MET   CB     .   15810   1    
     1086   .   1   1   98    98    MET   CG     C   13   32.694    0.4    .   1   .   .   .   .   98    MET   CG     .   15810   1    
     1087   .   1   1   98    98    MET   N      N   15   120.651   0.4    .   1   .   .   .   .   98    MET   N      .   15810   1    
     1088   .   1   1   99    99    PHE   H      H   1    8.652     0.04   .   1   .   .   .   .   99    PHE   H      .   15810   1    
     1089   .   1   1   99    99    PHE   HA     H   1    4.150     0.04   .   1   .   .   .   .   99    PHE   HA     .   15810   1    
     1090   .   1   1   99    99    PHE   HB2    H   1    3.202     0.04   .   2   .   .   .   .   99    PHE   HB2    .   15810   1    
     1091   .   1   1   99    99    PHE   HB3    H   1    3.032     0.04   .   2   .   .   .   .   99    PHE   HB3    .   15810   1    
     1092   .   1   1   99    99    PHE   HD1    H   1    7.174     0.04   .   1   .   .   .   .   99    PHE   HD1    .   15810   1    
     1093   .   1   1   99    99    PHE   HD2    H   1    7.174     0.04   .   1   .   .   .   .   99    PHE   HD2    .   15810   1    
     1094   .   1   1   99    99    PHE   HE1    H   1    7.172     0.04   .   1   .   .   .   .   99    PHE   HE1    .   15810   1    
     1095   .   1   1   99    99    PHE   HE2    H   1    7.172     0.04   .   1   .   .   .   .   99    PHE   HE2    .   15810   1    
     1096   .   1   1   99    99    PHE   HZ     H   1    7.185     0.04   .   1   .   .   .   .   99    PHE   HZ     .   15810   1    
     1097   .   1   1   99    99    PHE   C      C   13   177.911   0.4    .   1   .   .   .   .   99    PHE   C      .   15810   1    
     1098   .   1   1   99    99    PHE   CA     C   13   61.936    0.4    .   1   .   .   .   .   99    PHE   CA     .   15810   1    
     1099   .   1   1   99    99    PHE   CB     C   13   39.302    0.4    .   1   .   .   .   .   99    PHE   CB     .   15810   1    
     1100   .   1   1   99    99    PHE   CD1    C   13   131.447   0.4    .   1   .   .   .   .   99    PHE   CD1    .   15810   1    
     1101   .   1   1   99    99    PHE   CD2    C   13   131.447   0.4    .   1   .   .   .   .   99    PHE   CD2    .   15810   1    
     1102   .   1   1   99    99    PHE   CE1    C   13   132.287   0.4    .   1   .   .   .   .   99    PHE   CE1    .   15810   1    
     1103   .   1   1   99    99    PHE   CE2    C   13   132.287   0.4    .   1   .   .   .   .   99    PHE   CE2    .   15810   1    
     1104   .   1   1   99    99    PHE   CZ     C   13   129.923   0.4    .   1   .   .   .   .   99    PHE   CZ     .   15810   1    
     1105   .   1   1   99    99    PHE   N      N   15   119.857   0.4    .   1   .   .   .   .   99    PHE   N      .   15810   1    
     1106   .   1   1   100   100   GLU   H      H   1    8.232     0.04   .   1   .   .   .   .   100   GLU   H      .   15810   1    
     1107   .   1   1   100   100   GLU   HA     H   1    4.094     0.04   .   1   .   .   .   .   100   GLU   HA     .   15810   1    
     1108   .   1   1   100   100   GLU   HB2    H   1    2.063     0.04   .   2   .   .   .   .   100   GLU   HB2    .   15810   1    
     1109   .   1   1   100   100   GLU   HB3    H   1    2.063     0.04   .   2   .   .   .   .   100   GLU   HB3    .   15810   1    
     1110   .   1   1   100   100   GLU   HG2    H   1    2.395     0.04   .   2   .   .   .   .   100   GLU   HG2    .   15810   1    
     1111   .   1   1   100   100   GLU   HG3    H   1    2.395     0.04   .   2   .   .   .   .   100   GLU   HG3    .   15810   1    
     1112   .   1   1   100   100   GLU   CA     C   13   59.579    0.4    .   1   .   .   .   .   100   GLU   CA     .   15810   1    
     1113   .   1   1   100   100   GLU   CB     C   13   29.878    0.4    .   1   .   .   .   .   100   GLU   CB     .   15810   1    
     1114   .   1   1   100   100   GLU   CG     C   13   36.645    0.4    .   1   .   .   .   .   100   GLU   CG     .   15810   1    
     1115   .   1   1   100   100   GLU   N      N   15   117.666   0.4    .   1   .   .   .   .   100   GLU   N      .   15810   1    
     1116   .   1   1   101   101   ASP   HA     H   1    4.568     0.04   .   1   .   .   .   .   101   ASP   HA     .   15810   1    
     1117   .   1   1   101   101   ASP   HB2    H   1    3.182     0.04   .   2   .   .   .   .   101   ASP   HB2    .   15810   1    
     1118   .   1   1   101   101   ASP   HB3    H   1    2.990     0.04   .   2   .   .   .   .   101   ASP   HB3    .   15810   1    
     1119   .   1   1   101   101   ASP   C      C   13   177.667   0.4    .   1   .   .   .   .   101   ASP   C      .   15810   1    
     1120   .   1   1   101   101   ASP   CA     C   13   58.940    0.4    .   1   .   .   .   .   101   ASP   CA     .   15810   1    
     1121   .   1   1   101   101   ASP   CB     C   13   43.462    0.4    .   1   .   .   .   .   101   ASP   CB     .   15810   1    
     1122   .   1   1   102   102   ILE   H      H   1    8.370     0.04   .   1   .   .   .   .   102   ILE   H      .   15810   1    
     1123   .   1   1   102   102   ILE   HA     H   1    3.319     0.04   .   1   .   .   .   .   102   ILE   HA     .   15810   1    
     1124   .   1   1   102   102   ILE   HB     H   1    1.689     0.04   .   1   .   .   .   .   102   ILE   HB     .   15810   1    
     1125   .   1   1   102   102   ILE   HD11   H   1    0.005     0.04   .   1   .   .   .   .   102   ILE   HD1    .   15810   1    
     1126   .   1   1   102   102   ILE   HD12   H   1    0.005     0.04   .   1   .   .   .   .   102   ILE   HD1    .   15810   1    
     1127   .   1   1   102   102   ILE   HD13   H   1    0.005     0.04   .   1   .   .   .   .   102   ILE   HD1    .   15810   1    
     1128   .   1   1   102   102   ILE   HG12   H   1    1.540     0.04   .   2   .   .   .   .   102   ILE   HG12   .   15810   1    
     1129   .   1   1   102   102   ILE   HG13   H   1    0.199     0.04   .   2   .   .   .   .   102   ILE   HG13   .   15810   1    
     1130   .   1   1   102   102   ILE   HG21   H   1    0.527     0.04   .   1   .   .   .   .   102   ILE   HG2    .   15810   1    
     1131   .   1   1   102   102   ILE   HG22   H   1    0.527     0.04   .   1   .   .   .   .   102   ILE   HG2    .   15810   1    
     1132   .   1   1   102   102   ILE   HG23   H   1    0.527     0.04   .   1   .   .   .   .   102   ILE   HG2    .   15810   1    
     1133   .   1   1   102   102   ILE   C      C   13   177.347   0.4    .   1   .   .   .   .   102   ILE   C      .   15810   1    
     1134   .   1   1   102   102   ILE   CA     C   13   67.567    0.4    .   1   .   .   .   .   102   ILE   CA     .   15810   1    
     1135   .   1   1   102   102   ILE   CB     C   13   38.766    0.4    .   1   .   .   .   .   102   ILE   CB     .   15810   1    
     1136   .   1   1   102   102   ILE   CD1    C   13   14.352    0.4    .   1   .   .   .   .   102   ILE   CD1    .   15810   1    
     1137   .   1   1   102   102   ILE   CG1    C   13   32.334    0.4    .   1   .   .   .   .   102   ILE   CG1    .   15810   1    
     1138   .   1   1   102   102   ILE   CG2    C   13   18.172    0.4    .   1   .   .   .   .   102   ILE   CG2    .   15810   1    
     1139   .   1   1   102   102   ILE   N      N   15   118.449   0.4    .   1   .   .   .   .   102   ILE   N      .   15810   1    
     1140   .   1   1   103   103   ARG   H      H   1    8.450     0.04   .   1   .   .   .   .   103   ARG   H      .   15810   1    
     1141   .   1   1   103   103   ARG   HA     H   1    3.834     0.04   .   1   .   .   .   .   103   ARG   HA     .   15810   1    
     1142   .   1   1   103   103   ARG   HB2    H   1    1.852     0.04   .   2   .   .   .   .   103   ARG   HB2    .   15810   1    
     1143   .   1   1   103   103   ARG   HB3    H   1    1.852     0.04   .   2   .   .   .   .   103   ARG   HB3    .   15810   1    
     1144   .   1   1   103   103   ARG   HD2    H   1    3.118     0.04   .   2   .   .   .   .   103   ARG   HD2    .   15810   1    
     1145   .   1   1   103   103   ARG   HD3    H   1    3.009     0.04   .   2   .   .   .   .   103   ARG   HD3    .   15810   1    
     1146   .   1   1   103   103   ARG   HG2    H   1    1.602     0.04   .   2   .   .   .   .   103   ARG   HG2    .   15810   1    
     1147   .   1   1   103   103   ARG   HG3    H   1    1.413     0.04   .   2   .   .   .   .   103   ARG   HG3    .   15810   1    
     1148   .   1   1   103   103   ARG   C      C   13   178.760   0.4    .   1   .   .   .   .   103   ARG   C      .   15810   1    
     1149   .   1   1   103   103   ARG   CA     C   13   61.318    0.4    .   1   .   .   .   .   103   ARG   CA     .   15810   1    
     1150   .   1   1   103   103   ARG   CB     C   13   30.978    0.4    .   1   .   .   .   .   103   ARG   CB     .   15810   1    
     1151   .   1   1   103   103   ARG   CD     C   13   44.098    0.4    .   1   .   .   .   .   103   ARG   CD     .   15810   1    
     1152   .   1   1   103   103   ARG   CG     C   13   27.858    0.4    .   1   .   .   .   .   103   ARG   CG     .   15810   1    
     1153   .   1   1   103   103   ARG   N      N   15   118.941   0.4    .   1   .   .   .   .   103   ARG   N      .   15810   1    
     1154   .   1   1   104   104   ALA   H      H   1    8.289     0.04   .   1   .   .   .   .   104   ALA   H      .   15810   1    
     1155   .   1   1   104   104   ALA   HA     H   1    4.072     0.04   .   1   .   .   .   .   104   ALA   HA     .   15810   1    
     1156   .   1   1   104   104   ALA   HB1    H   1    1.571     0.04   .   1   .   .   .   .   104   ALA   HB     .   15810   1    
     1157   .   1   1   104   104   ALA   HB2    H   1    1.571     0.04   .   1   .   .   .   .   104   ALA   HB     .   15810   1    
     1158   .   1   1   104   104   ALA   HB3    H   1    1.571     0.04   .   1   .   .   .   .   104   ALA   HB     .   15810   1    
     1159   .   1   1   104   104   ALA   C      C   13   181.340   0.4    .   1   .   .   .   .   104   ALA   C      .   15810   1    
     1160   .   1   1   104   104   ALA   CA     C   13   56.021    0.4    .   1   .   .   .   .   104   ALA   CA     .   15810   1    
     1161   .   1   1   104   104   ALA   CB     C   13   18.962    0.4    .   1   .   .   .   .   104   ALA   CB     .   15810   1    
     1162   .   1   1   104   104   ALA   N      N   15   121.028   0.4    .   1   .   .   .   .   104   ALA   N      .   15810   1    
     1163   .   1   1   105   105   LYS   H      H   1    8.231     0.04   .   1   .   .   .   .   105   LYS   H      .   15810   1    
     1164   .   1   1   105   105   LYS   HA     H   1    4.013     0.04   .   1   .   .   .   .   105   LYS   HA     .   15810   1    
     1165   .   1   1   105   105   LYS   HB2    H   1    1.783     0.04   .   2   .   .   .   .   105   LYS   HB2    .   15810   1    
     1166   .   1   1   105   105   LYS   HB3    H   1    1.783     0.04   .   2   .   .   .   .   105   LYS   HB3    .   15810   1    
     1167   .   1   1   105   105   LYS   HD2    H   1    1.585     0.04   .   2   .   .   .   .   105   LYS   HD2    .   15810   1    
     1168   .   1   1   105   105   LYS   HD3    H   1    1.545     0.04   .   2   .   .   .   .   105   LYS   HD3    .   15810   1    
     1169   .   1   1   105   105   LYS   HE2    H   1    3.016     0.04   .   2   .   .   .   .   105   LYS   HE2    .   15810   1    
     1170   .   1   1   105   105   LYS   HE3    H   1    3.016     0.04   .   2   .   .   .   .   105   LYS   HE3    .   15810   1    
     1171   .   1   1   105   105   LYS   HG2    H   1    1.423     0.04   .   2   .   .   .   .   105   LYS   HG2    .   15810   1    
     1172   .   1   1   105   105   LYS   HG3    H   1    1.423     0.04   .   2   .   .   .   .   105   LYS   HG3    .   15810   1    
     1173   .   1   1   105   105   LYS   C      C   13   179.414   0.4    .   1   .   .   .   .   105   LYS   C      .   15810   1    
     1174   .   1   1   105   105   LYS   CA     C   13   60.025    0.4    .   1   .   .   .   .   105   LYS   CA     .   15810   1    
     1175   .   1   1   105   105   LYS   CB     C   13   34.341    0.4    .   1   .   .   .   .   105   LYS   CB     .   15810   1    
     1176   .   1   1   105   105   LYS   CD     C   13   29.668    0.4    .   1   .   .   .   .   105   LYS   CD     .   15810   1    
     1177   .   1   1   105   105   LYS   CE     C   13   42.927    0.4    .   1   .   .   .   .   105   LYS   CE     .   15810   1    
     1178   .   1   1   105   105   LYS   CG     C   13   27.960    0.4    .   1   .   .   .   .   105   LYS   CG     .   15810   1    
     1179   .   1   1   105   105   LYS   N      N   15   118.789   0.4    .   1   .   .   .   .   105   LYS   N      .   15810   1    
     1180   .   1   1   106   106   LEU   H      H   1    8.289     0.04   .   1   .   .   .   .   106   LEU   H      .   15810   1    
     1181   .   1   1   106   106   LEU   HA     H   1    4.043     0.04   .   1   .   .   .   .   106   LEU   HA     .   15810   1    
     1182   .   1   1   106   106   LEU   HB2    H   1    1.880     0.04   .   2   .   .   .   .   106   LEU   HB2    .   15810   1    
     1183   .   1   1   106   106   LEU   HB3    H   1    1.255     0.04   .   2   .   .   .   .   106   LEU   HB3    .   15810   1    
     1184   .   1   1   106   106   LEU   HD11   H   1    0.658     0.04   .   2   .   .   .   .   106   LEU   HD1    .   15810   1    
     1185   .   1   1   106   106   LEU   HD12   H   1    0.658     0.04   .   2   .   .   .   .   106   LEU   HD1    .   15810   1    
     1186   .   1   1   106   106   LEU   HD13   H   1    0.658     0.04   .   2   .   .   .   .   106   LEU   HD1    .   15810   1    
     1187   .   1   1   106   106   LEU   HD21   H   1    0.577     0.04   .   2   .   .   .   .   106   LEU   HD2    .   15810   1    
     1188   .   1   1   106   106   LEU   HD22   H   1    0.577     0.04   .   2   .   .   .   .   106   LEU   HD2    .   15810   1    
     1189   .   1   1   106   106   LEU   HD23   H   1    0.577     0.04   .   2   .   .   .   .   106   LEU   HD2    .   15810   1    
     1190   .   1   1   106   106   LEU   HG     H   1    1.616     0.04   .   1   .   .   .   .   106   LEU   HG     .   15810   1    
     1191   .   1   1   106   106   LEU   C      C   13   178.091   0.4    .   1   .   .   .   .   106   LEU   C      .   15810   1    
     1192   .   1   1   106   106   LEU   CA     C   13   57.469    0.4    .   1   .   .   .   .   106   LEU   CA     .   15810   1    
     1193   .   1   1   106   106   LEU   CB     C   13   43.248    0.4    .   1   .   .   .   .   106   LEU   CB     .   15810   1    
     1194   .   1   1   106   106   LEU   CD1    C   13   27.429    0.4    .   1   .   .   .   .   106   LEU   CD1    .   15810   1    
     1195   .   1   1   106   106   LEU   CD2    C   13   24.026    0.4    .   1   .   .   .   .   106   LEU   CD2    .   15810   1    
     1196   .   1   1   106   106   LEU   CG     C   13   27.156    0.4    .   1   .   .   .   .   106   LEU   CG     .   15810   1    
     1197   .   1   1   106   106   LEU   N      N   15   119.086   0.4    .   1   .   .   .   .   106   LEU   N      .   15810   1    
     1198   .   1   1   107   107   HIS   H      H   1    7.861     0.04   .   1   .   .   .   .   107   HIS   H      .   15810   1    
     1199   .   1   1   107   107   HIS   HA     H   1    4.428     0.04   .   1   .   .   .   .   107   HIS   HA     .   15810   1    
     1200   .   1   1   107   107   HIS   HB2    H   1    3.220     0.04   .   2   .   .   .   .   107   HIS   HB2    .   15810   1    
     1201   .   1   1   107   107   HIS   HB3    H   1    3.115     0.04   .   2   .   .   .   .   107   HIS   HB3    .   15810   1    
     1202   .   1   1   107   107   HIS   HD2    H   1    6.996     0.04   .   1   .   .   .   .   107   HIS   HD2    .   15810   1    
     1203   .   1   1   107   107   HIS   C      C   13   175.263   0.4    .   1   .   .   .   .   107   HIS   C      .   15810   1    
     1204   .   1   1   107   107   HIS   CA     C   13   58.218    0.4    .   1   .   .   .   .   107   HIS   CA     .   15810   1    
     1205   .   1   1   107   107   HIS   CB     C   13   30.819    0.4    .   1   .   .   .   .   107   HIS   CB     .   15810   1    
     1206   .   1   1   107   107   HIS   CD2    C   13   120.351   0.4    .   1   .   .   .   .   107   HIS   CD2    .   15810   1    
     1207   .   1   1   107   107   HIS   N      N   15   118.172   0.4    .   1   .   .   .   .   107   HIS   N      .   15810   1    
     1208   .   1   1   108   108   ALA   H      H   1    7.505     0.04   .   1   .   .   .   .   108   ALA   H      .   15810   1    
     1209   .   1   1   108   108   ALA   HA     H   1    4.218     0.04   .   1   .   .   .   .   108   ALA   HA     .   15810   1    
     1210   .   1   1   108   108   ALA   HB1    H   1    1.327     0.04   .   1   .   .   .   .   108   ALA   HB     .   15810   1    
     1211   .   1   1   108   108   ALA   HB2    H   1    1.327     0.04   .   1   .   .   .   .   108   ALA   HB     .   15810   1    
     1212   .   1   1   108   108   ALA   HB3    H   1    1.327     0.04   .   1   .   .   .   .   108   ALA   HB     .   15810   1    
     1213   .   1   1   108   108   ALA   C      C   13   179.374   0.4    .   1   .   .   .   .   108   ALA   C      .   15810   1    
     1214   .   1   1   108   108   ALA   CA     C   13   53.303    0.4    .   1   .   .   .   .   108   ALA   CA     .   15810   1    
     1215   .   1   1   108   108   ALA   CB     C   13   20.005    0.4    .   1   .   .   .   .   108   ALA   CB     .   15810   1    
     1216   .   1   1   108   108   ALA   N      N   15   121.363   0.4    .   1   .   .   .   .   108   ALA   N      .   15810   1    
     1217   .   1   1   109   109   HIS   H      H   1    7.987     0.04   .   1   .   .   .   .   109   HIS   H      .   15810   1    
     1218   .   1   1   109   109   HIS   HA     H   1    4.770     0.04   .   1   .   .   .   .   109   HIS   HA     .   15810   1    
     1219   .   1   1   109   109   HIS   HB2    H   1    3.052     0.04   .   2   .   .   .   .   109   HIS   HB2    .   15810   1    
     1220   .   1   1   109   109   HIS   HB3    H   1    2.968     0.04   .   2   .   .   .   .   109   HIS   HB3    .   15810   1    
     1221   .   1   1   109   109   HIS   CA     C   13   55.217    0.4    .   1   .   .   .   .   109   HIS   CA     .   15810   1    
     1222   .   1   1   109   109   HIS   CB     C   13   31.250    0.4    .   1   .   .   .   .   109   HIS   CB     .   15810   1    
     1223   .   1   1   109   109   HIS   N      N   15   120.133   0.4    .   1   .   .   .   .   109   HIS   N      .   15810   1    
     1224   .   1   1   110   110   PRO   HA     H   1    4.368     0.04   .   1   .   .   .   .   110   PRO   HA     .   15810   1    
     1225   .   1   1   110   110   PRO   HB2    H   1    2.203     0.04   .   2   .   .   .   .   110   PRO   HB2    .   15810   1    
     1226   .   1   1   110   110   PRO   HB3    H   1    1.908     0.04   .   2   .   .   .   .   110   PRO   HB3    .   15810   1    
     1227   .   1   1   110   110   PRO   HD2    H   1    3.658     0.04   .   2   .   .   .   .   110   PRO   HD2    .   15810   1    
     1228   .   1   1   110   110   PRO   HD3    H   1    3.353     0.04   .   2   .   .   .   .   110   PRO   HD3    .   15810   1    
     1229   .   1   1   110   110   PRO   HG2    H   1    1.907     0.04   .   2   .   .   .   .   110   PRO   HG2    .   15810   1    
     1230   .   1   1   110   110   PRO   HG3    H   1    1.907     0.04   .   2   .   .   .   .   110   PRO   HG3    .   15810   1    
     1231   .   1   1   110   110   PRO   C      C   13   177.350   0.4    .   1   .   .   .   .   110   PRO   C      .   15810   1    
     1232   .   1   1   110   110   PRO   CA     C   13   64.430    0.4    .   1   .   .   .   .   110   PRO   CA     .   15810   1    
     1233   .   1   1   110   110   PRO   CB     C   13   32.912    0.4    .   1   .   .   .   .   110   PRO   CB     .   15810   1    
     1234   .   1   1   110   110   PRO   CD     C   13   51.431    0.4    .   1   .   .   .   .   110   PRO   CD     .   15810   1    
     1235   .   1   1   110   110   PRO   CG     C   13   28.084    0.4    .   1   .   .   .   .   110   PRO   CG     .   15810   1    
     1236   .   1   1   111   111   GLY   H      H   1    8.492     0.04   .   1   .   .   .   .   111   GLY   H      .   15810   1    
     1237   .   1   1   111   111   GLY   HA2    H   1    3.925     0.04   .   2   .   .   .   .   111   GLY   HA2    .   15810   1    
     1238   .   1   1   111   111   GLY   HA3    H   1    3.925     0.04   .   2   .   .   .   .   111   GLY   HA3    .   15810   1    
     1239   .   1   1   111   111   GLY   C      C   13   173.681   0.4    .   1   .   .   .   .   111   GLY   C      .   15810   1    
     1240   .   1   1   111   111   GLY   CA     C   13   45.831    0.4    .   1   .   .   .   .   111   GLY   CA     .   15810   1    
     1241   .   1   1   111   111   GLY   N      N   15   109.622   0.4    .   1   .   .   .   .   111   GLY   N      .   15810   1    
     1242   .   1   1   112   112   GLU   H      H   1    8.139     0.04   .   1   .   .   .   .   112   GLU   H      .   15810   1    
     1243   .   1   1   112   112   GLU   HA     H   1    4.573     0.04   .   1   .   .   .   .   112   GLU   HA     .   15810   1    
     1244   .   1   1   112   112   GLU   HB2    H   1    2.009     0.04   .   2   .   .   .   .   112   GLU   HB2    .   15810   1    
     1245   .   1   1   112   112   GLU   HB3    H   1    1.853     0.04   .   2   .   .   .   .   112   GLU   HB3    .   15810   1    
     1246   .   1   1   112   112   GLU   HG2    H   1    2.246     0.04   .   2   .   .   .   .   112   GLU   HG2    .   15810   1    
     1247   .   1   1   112   112   GLU   HG3    H   1    2.246     0.04   .   2   .   .   .   .   112   GLU   HG3    .   15810   1    
     1248   .   1   1   112   112   GLU   CA     C   13   55.099    0.4    .   1   .   .   .   .   112   GLU   CA     .   15810   1    
     1249   .   1   1   112   112   GLU   CB     C   13   30.664    0.4    .   1   .   .   .   .   112   GLU   CB     .   15810   1    
     1250   .   1   1   112   112   GLU   CG     C   13   36.774    0.4    .   1   .   .   .   .   112   GLU   CG     .   15810   1    
     1251   .   1   1   112   112   GLU   N      N   15   121.771   0.4    .   1   .   .   .   .   112   GLU   N      .   15810   1    
     1252   .   1   1   113   113   PRO   HA     H   1    4.411     0.04   .   1   .   .   .   .   113   PRO   HA     .   15810   1    
     1253   .   1   1   113   113   PRO   HB2    H   1    2.217     0.04   .   2   .   .   .   .   113   PRO   HB2    .   15810   1    
     1254   .   1   1   113   113   PRO   HB3    H   1    1.869     0.04   .   2   .   .   .   .   113   PRO   HB3    .   15810   1    
     1255   .   1   1   113   113   PRO   HD2    H   1    3.779     0.04   .   2   .   .   .   .   113   PRO   HD2    .   15810   1    
     1256   .   1   1   113   113   PRO   HD3    H   1    3.652     0.04   .   2   .   .   .   .   113   PRO   HD3    .   15810   1    
     1257   .   1   1   113   113   PRO   HG2    H   1    2.012     0.04   .   2   .   .   .   .   113   PRO   HG2    .   15810   1    
     1258   .   1   1   113   113   PRO   HG3    H   1    1.955     0.04   .   2   .   .   .   .   113   PRO   HG3    .   15810   1    
     1259   .   1   1   113   113   PRO   C      C   13   176.943   0.4    .   1   .   .   .   .   113   PRO   C      .   15810   1    
     1260   .   1   1   113   113   PRO   CA     C   13   63.990    0.4    .   1   .   .   .   .   113   PRO   CA     .   15810   1    
     1261   .   1   1   113   113   PRO   CB     C   13   32.817    0.4    .   1   .   .   .   .   113   PRO   CB     .   15810   1    
     1262   .   1   1   113   113   PRO   CD     C   13   51.429    0.4    .   1   .   .   .   .   113   PRO   CD     .   15810   1    
     1263   .   1   1   113   113   PRO   CG     C   13   28.201    0.4    .   1   .   .   .   .   113   PRO   CG     .   15810   1    
     1264   .   1   1   114   114   VAL   H      H   1    8.226     0.04   .   1   .   .   .   .   114   VAL   H      .   15810   1    
     1265   .   1   1   114   114   VAL   HA     H   1    4.036     0.04   .   1   .   .   .   .   114   VAL   HA     .   15810   1    
     1266   .   1   1   114   114   VAL   HB     H   1    2.009     0.04   .   1   .   .   .   .   114   VAL   HB     .   15810   1    
     1267   .   1   1   114   114   VAL   HG11   H   1    0.879     0.04   .   2   .   .   .   .   114   VAL   HG1    .   15810   1    
     1268   .   1   1   114   114   VAL   HG12   H   1    0.879     0.04   .   2   .   .   .   .   114   VAL   HG1    .   15810   1    
     1269   .   1   1   114   114   VAL   HG13   H   1    0.879     0.04   .   2   .   .   .   .   114   VAL   HG1    .   15810   1    
     1270   .   1   1   114   114   VAL   HG21   H   1    0.899     0.04   .   2   .   .   .   .   114   VAL   HG2    .   15810   1    
     1271   .   1   1   114   114   VAL   HG22   H   1    0.899     0.04   .   2   .   .   .   .   114   VAL   HG2    .   15810   1    
     1272   .   1   1   114   114   VAL   HG23   H   1    0.899     0.04   .   2   .   .   .   .   114   VAL   HG2    .   15810   1    
     1273   .   1   1   114   114   VAL   C      C   13   175.708   0.4    .   1   .   .   .   .   114   VAL   C      .   15810   1    
     1274   .   1   1   114   114   VAL   CA     C   13   63.021    0.4    .   1   .   .   .   .   114   VAL   CA     .   15810   1    
     1275   .   1   1   114   114   VAL   CB     C   13   33.996    0.4    .   1   .   .   .   .   114   VAL   CB     .   15810   1    
     1276   .   1   1   114   114   VAL   CG1    C   13   21.966    0.4    .   1   .   .   .   .   114   VAL   CG1    .   15810   1    
     1277   .   1   1   114   114   VAL   CG2    C   13   21.351    0.4    .   1   .   .   .   .   114   VAL   CG2    .   15810   1    
     1278   .   1   1   114   114   VAL   N      N   15   120.138   0.4    .   1   .   .   .   .   114   VAL   N      .   15810   1    
     1279   .   1   1   115   115   ASP   H      H   1    8.313     0.04   .   1   .   .   .   .   115   ASP   H      .   15810   1    
     1280   .   1   1   115   115   ASP   HA     H   1    4.587     0.04   .   1   .   .   .   .   115   ASP   HA     .   15810   1    
     1281   .   1   1   115   115   ASP   HB2    H   1    2.698     0.04   .   2   .   .   .   .   115   ASP   HB2    .   15810   1    
     1282   .   1   1   115   115   ASP   HB3    H   1    2.546     0.04   .   2   .   .   .   .   115   ASP   HB3    .   15810   1    
     1283   .   1   1   115   115   ASP   C      C   13   176.361   0.4    .   1   .   .   .   .   115   ASP   C      .   15810   1    
     1284   .   1   1   115   115   ASP   CA     C   13   54.760    0.4    .   1   .   .   .   .   115   ASP   CA     .   15810   1    
     1285   .   1   1   115   115   ASP   CB     C   13   41.888    0.4    .   1   .   .   .   .   115   ASP   CB     .   15810   1    
     1286   .   1   1   115   115   ASP   N      N   15   123.840   0.4    .   1   .   .   .   .   115   ASP   N      .   15810   1    
     1287   .   1   1   116   116   LEU   H      H   1    8.202     0.04   .   1   .   .   .   .   116   LEU   H      .   15810   1    
     1288   .   1   1   116   116   LEU   HA     H   1    4.168     0.04   .   1   .   .   .   .   116   LEU   HA     .   15810   1    
     1289   .   1   1   116   116   LEU   HB2    H   1    1.610     0.04   .   2   .   .   .   .   116   LEU   HB2    .   15810   1    
     1290   .   1   1   116   116   LEU   HB3    H   1    1.550     0.04   .   2   .   .   .   .   116   LEU   HB3    .   15810   1    
     1291   .   1   1   116   116   LEU   HD11   H   1    0.864     0.04   .   2   .   .   .   .   116   LEU   HD1    .   15810   1    
     1292   .   1   1   116   116   LEU   HD12   H   1    0.864     0.04   .   2   .   .   .   .   116   LEU   HD1    .   15810   1    
     1293   .   1   1   116   116   LEU   HD13   H   1    0.864     0.04   .   2   .   .   .   .   116   LEU   HD1    .   15810   1    
     1294   .   1   1   116   116   LEU   HD21   H   1    0.803     0.04   .   2   .   .   .   .   116   LEU   HD2    .   15810   1    
     1295   .   1   1   116   116   LEU   HD22   H   1    0.803     0.04   .   2   .   .   .   .   116   LEU   HD2    .   15810   1    
     1296   .   1   1   116   116   LEU   HD23   H   1    0.803     0.04   .   2   .   .   .   .   116   LEU   HD2    .   15810   1    
     1297   .   1   1   116   116   LEU   HG     H   1    1.601     0.04   .   1   .   .   .   .   116   LEU   HG     .   15810   1    
     1298   .   1   1   116   116   LEU   C      C   13   177.811   0.4    .   1   .   .   .   .   116   LEU   C      .   15810   1    
     1299   .   1   1   116   116   LEU   CA     C   13   56.696    0.4    .   1   .   .   .   .   116   LEU   CA     .   15810   1    
     1300   .   1   1   116   116   LEU   CB     C   13   43.084    0.4    .   1   .   .   .   .   116   LEU   CB     .   15810   1    
     1301   .   1   1   116   116   LEU   CD1    C   13   25.551    0.4    .   1   .   .   .   .   116   LEU   CD1    .   15810   1    
     1302   .   1   1   116   116   LEU   CD2    C   13   24.252    0.4    .   1   .   .   .   .   116   LEU   CD2    .   15810   1    
     1303   .   1   1   116   116   LEU   CG     C   13   27.726    0.4    .   1   .   .   .   .   116   LEU   CG     .   15810   1    
     1304   .   1   1   116   116   LEU   N      N   15   123.362   0.4    .   1   .   .   .   .   116   LEU   N      .   15810   1    
     1305   .   1   1   117   117   GLU   H      H   1    8.311     0.04   .   1   .   .   .   .   117   GLU   H      .   15810   1    
     1306   .   1   1   117   117   GLU   HA     H   1    4.141     0.04   .   1   .   .   .   .   117   GLU   HA     .   15810   1    
     1307   .   1   1   117   117   GLU   HB2    H   1    1.940     0.04   .   2   .   .   .   .   117   GLU   HB2    .   15810   1    
     1308   .   1   1   117   117   GLU   HB3    H   1    2.006     0.04   .   2   .   .   .   .   117   GLU   HB3    .   15810   1    
     1309   .   1   1   117   117   GLU   HG2    H   1    2.204     0.04   .   2   .   .   .   .   117   GLU   HG2    .   15810   1    
     1310   .   1   1   117   117   GLU   HG3    H   1    2.204     0.04   .   2   .   .   .   .   117   GLU   HG3    .   15810   1    
     1311   .   1   1   117   117   GLU   C      C   13   176.687   0.4    .   1   .   .   .   .   117   GLU   C      .   15810   1    
     1312   .   1   1   117   117   GLU   CA     C   13   57.937    0.4    .   1   .   .   .   .   117   GLU   CA     .   15810   1    
     1313   .   1   1   117   117   GLU   CB     C   13   30.685    0.4    .   1   .   .   .   .   117   GLU   CB     .   15810   1    
     1314   .   1   1   117   117   GLU   CG     C   13   37.401    0.4    .   1   .   .   .   .   117   GLU   CG     .   15810   1    
     1315   .   1   1   117   117   GLU   N      N   15   119.881   0.4    .   1   .   .   .   .   117   GLU   N      .   15810   1    
     1316   .   1   1   118   118   ARG   H      H   1    7.930     0.04   .   1   .   .   .   .   118   ARG   H      .   15810   1    
     1317   .   1   1   118   118   ARG   HA     H   1    4.223     0.04   .   1   .   .   .   .   118   ARG   HA     .   15810   1    
     1318   .   1   1   118   118   ARG   HB2    H   1    1.797     0.04   .   2   .   .   .   .   118   ARG   HB2    .   15810   1    
     1319   .   1   1   118   118   ARG   HB3    H   1    1.709     0.04   .   2   .   .   .   .   118   ARG   HB3    .   15810   1    
     1320   .   1   1   118   118   ARG   HD2    H   1    3.147     0.04   .   2   .   .   .   .   118   ARG   HD2    .   15810   1    
     1321   .   1   1   118   118   ARG   HD3    H   1    3.147     0.04   .   2   .   .   .   .   118   ARG   HD3    .   15810   1    
     1322   .   1   1   118   118   ARG   HG2    H   1    1.551     0.04   .   2   .   .   .   .   118   ARG   HG2    .   15810   1    
     1323   .   1   1   118   118   ARG   HG3    H   1    1.551     0.04   .   2   .   .   .   .   118   ARG   HG3    .   15810   1    
     1324   .   1   1   118   118   ARG   C      C   13   176.125   0.4    .   1   .   .   .   .   118   ARG   C      .   15810   1    
     1325   .   1   1   118   118   ARG   CA     C   13   57.133    0.4    .   1   .   .   .   .   118   ARG   CA     .   15810   1    
     1326   .   1   1   118   118   ARG   CB     C   13   31.445    0.4    .   1   .   .   .   .   118   ARG   CB     .   15810   1    
     1327   .   1   1   118   118   ARG   CD     C   13   44.199    0.4    .   1   .   .   .   .   118   ARG   CD     .   15810   1    
     1328   .   1   1   118   118   ARG   CG     C   13   28.038    0.4    .   1   .   .   .   .   118   ARG   CG     .   15810   1    
     1329   .   1   1   118   118   ARG   N      N   15   120.580   0.4    .   1   .   .   .   .   118   ARG   N      .   15810   1    
     1330   .   1   1   119   119   ILE   H      H   1    7.926     0.04   .   1   .   .   .   .   119   ILE   H      .   15810   1    
     1331   .   1   1   119   119   ILE   HA     H   1    4.041     0.04   .   1   .   .   .   .   119   ILE   HA     .   15810   1    
     1332   .   1   1   119   119   ILE   HB     H   1    1.790     0.04   .   1   .   .   .   .   119   ILE   HB     .   15810   1    
     1333   .   1   1   119   119   ILE   HD11   H   1    0.787     0.04   .   1   .   .   .   .   119   ILE   HD1    .   15810   1    
     1334   .   1   1   119   119   ILE   HD12   H   1    0.787     0.04   .   1   .   .   .   .   119   ILE   HD1    .   15810   1    
     1335   .   1   1   119   119   ILE   HD13   H   1    0.787     0.04   .   1   .   .   .   .   119   ILE   HD1    .   15810   1    
     1336   .   1   1   119   119   ILE   HG12   H   1    1.430     0.04   .   2   .   .   .   .   119   ILE   HG12   .   15810   1    
     1337   .   1   1   119   119   ILE   HG13   H   1    1.123     0.04   .   2   .   .   .   .   119   ILE   HG13   .   15810   1    
     1338   .   1   1   119   119   ILE   HG21   H   1    0.789     0.04   .   1   .   .   .   .   119   ILE   HG2    .   15810   1    
     1339   .   1   1   119   119   ILE   HG22   H   1    0.789     0.04   .   1   .   .   .   .   119   ILE   HG2    .   15810   1    
     1340   .   1   1   119   119   ILE   HG23   H   1    0.789     0.04   .   1   .   .   .   .   119   ILE   HG2    .   15810   1    
     1341   .   1   1   119   119   ILE   C      C   13   176.166   0.4    .   1   .   .   .   .   119   ILE   C      .   15810   1    
     1342   .   1   1   119   119   ILE   CA     C   13   62.131    0.4    .   1   .   .   .   .   119   ILE   CA     .   15810   1    
     1343   .   1   1   119   119   ILE   CB     C   13   39.327    0.4    .   1   .   .   .   .   119   ILE   CB     .   15810   1    
     1344   .   1   1   119   119   ILE   CD1    C   13   13.646    0.4    .   1   .   .   .   .   119   ILE   CD1    .   15810   1    
     1345   .   1   1   119   119   ILE   CG1    C   13   28.247    0.4    .   1   .   .   .   .   119   ILE   CG1    .   15810   1    
     1346   .   1   1   119   119   ILE   CG2    C   13   18.202    0.4    .   1   .   .   .   .   119   ILE   CG2    .   15810   1    
     1347   .   1   1   119   119   ILE   N      N   15   121.721   0.4    .   1   .   .   .   .   119   ILE   N      .   15810   1    
     1348   .   1   1   120   120   ILE   H      H   1    8.152     0.04   .   1   .   .   .   .   120   ILE   H      .   15810   1    
     1349   .   1   1   120   120   ILE   HA     H   1    4.038     0.04   .   1   .   .   .   .   120   ILE   HA     .   15810   1    
     1350   .   1   1   120   120   ILE   HB     H   1    1.757     0.04   .   1   .   .   .   .   120   ILE   HB     .   15810   1    
     1351   .   1   1   120   120   ILE   HD11   H   1    0.769     0.04   .   1   .   .   .   .   120   ILE   HD1    .   15810   1    
     1352   .   1   1   120   120   ILE   HD12   H   1    0.769     0.04   .   1   .   .   .   .   120   ILE   HD1    .   15810   1    
     1353   .   1   1   120   120   ILE   HD13   H   1    0.769     0.04   .   1   .   .   .   .   120   ILE   HD1    .   15810   1    
     1354   .   1   1   120   120   ILE   HG12   H   1    1.405     0.04   .   2   .   .   .   .   120   ILE   HG12   .   15810   1    
     1355   .   1   1   120   120   ILE   HG13   H   1    1.108     0.04   .   2   .   .   .   .   120   ILE   HG13   .   15810   1    
     1356   .   1   1   120   120   ILE   HG21   H   1    0.735     0.04   .   1   .   .   .   .   120   ILE   HG2    .   15810   1    
     1357   .   1   1   120   120   ILE   HG22   H   1    0.735     0.04   .   1   .   .   .   .   120   ILE   HG2    .   15810   1    
     1358   .   1   1   120   120   ILE   HG23   H   1    0.735     0.04   .   1   .   .   .   .   120   ILE   HG2    .   15810   1    
     1359   .   1   1   120   120   ILE   C      C   13   175.922   0.4    .   1   .   .   .   .   120   ILE   C      .   15810   1    
     1360   .   1   1   120   120   ILE   CA     C   13   61.812    0.4    .   1   .   .   .   .   120   ILE   CA     .   15810   1    
     1361   .   1   1   120   120   ILE   CB     C   13   39.091    0.4    .   1   .   .   .   .   120   ILE   CB     .   15810   1    
     1362   .   1   1   120   120   ILE   CD1    C   13   13.333    0.4    .   1   .   .   .   .   120   ILE   CD1    .   15810   1    
     1363   .   1   1   120   120   ILE   CG1    C   13   28.169    0.4    .   1   .   .   .   .   120   ILE   CG1    .   15810   1    
     1364   .   1   1   120   120   ILE   CG2    C   13   18.149    0.4    .   1   .   .   .   .   120   ILE   CG2    .   15810   1    
     1365   .   1   1   120   120   ILE   N      N   15   125.274   0.4    .   1   .   .   .   .   120   ILE   N      .   15810   1    
     1366   .   1   1   121   121   ARG   H      H   1    8.266     0.04   .   1   .   .   .   .   121   ARG   H      .   15810   1    
     1367   .   1   1   121   121   ARG   HA     H   1    4.293     0.04   .   1   .   .   .   .   121   ARG   HA     .   15810   1    
     1368   .   1   1   121   121   ARG   HB2    H   1    1.737     0.04   .   2   .   .   .   .   121   ARG   HB2    .   15810   1    
     1369   .   1   1   121   121   ARG   HB3    H   1    1.662     0.04   .   2   .   .   .   .   121   ARG   HB3    .   15810   1    
     1370   .   1   1   121   121   ARG   HD2    H   1    3.126     0.04   .   2   .   .   .   .   121   ARG   HD2    .   15810   1    
     1371   .   1   1   121   121   ARG   HD3    H   1    3.126     0.04   .   2   .   .   .   .   121   ARG   HD3    .   15810   1    
     1372   .   1   1   121   121   ARG   HG2    H   1    1.554     0.04   .   2   .   .   .   .   121   ARG   HG2    .   15810   1    
     1373   .   1   1   121   121   ARG   HG3    H   1    1.492     0.04   .   2   .   .   .   .   121   ARG   HG3    .   15810   1    
     1374   .   1   1   121   121   ARG   CA     C   13   56.489    0.4    .   1   .   .   .   .   121   ARG   CA     .   15810   1    
     1375   .   1   1   121   121   ARG   CB     C   13   31.785    0.4    .   1   .   .   .   .   121   ARG   CB     .   15810   1    
     1376   .   1   1   121   121   ARG   CD     C   13   44.001    0.4    .   1   .   .   .   .   121   ARG   CD     .   15810   1    
     1377   .   1   1   121   121   ARG   CG     C   13   27.919    0.4    .   1   .   .   .   .   121   ARG   CG     .   15810   1    
     1378   .   1   1   121   121   ARG   N      N   15   125.412   0.4    .   1   .   .   .   .   121   ARG   N      .   15810   1    
     1379   .   1   1   122   122   HIS   HA     H   1    5.066     0.04   .   1   .   .   .   .   122   HIS   HA     .   15810   1    
     1380   .   1   1   122   122   HIS   HB2    H   1    3.082     0.04   .   2   .   .   .   .   122   HIS   HB2    .   15810   1    
     1381   .   1   1   122   122   HIS   HB3    H   1    2.922     0.04   .   2   .   .   .   .   122   HIS   HB3    .   15810   1    
     1382   .   1   1   122   122   HIS   HD2    H   1    6.773     0.04   .   1   .   .   .   .   122   HIS   HD2    .   15810   1    
     1383   .   1   1   122   122   HIS   C      C   13   175.210   0.4    .   1   .   .   .   .   122   HIS   C      .   15810   1    
     1384   .   1   1   122   122   HIS   CA     C   13   56.554    0.4    .   1   .   .   .   .   122   HIS   CA     .   15810   1    
     1385   .   1   1   122   122   HIS   CB     C   13   32.905    0.4    .   1   .   .   .   .   122   HIS   CB     .   15810   1    
     1386   .   1   1   122   122   HIS   CD2    C   13   119.578   0.4    .   1   .   .   .   .   122   HIS   CD2    .   15810   1    
     1387   .   1   1   123   123   GLU   H      H   1    8.936     0.04   .   1   .   .   .   .   123   GLU   H      .   15810   1    
     1388   .   1   1   123   123   GLU   N      N   15   121.008   0.4    .   1   .   .   .   .   123   GLU   N      .   15810   1    
     1389   .   1   1   124   124   GLY   HA2    H   1    3.984     0.04   .   2   .   .   .   .   124   GLY   HA2    .   15810   1    
     1390   .   1   1   124   124   GLY   HA3    H   1    3.913     0.04   .   2   .   .   .   .   124   GLY   HA3    .   15810   1    
     1391   .   1   1   124   124   GLY   C      C   13   173.408   0.4    .   1   .   .   .   .   124   GLY   C      .   15810   1    
     1392   .   1   1   124   124   GLY   CA     C   13   46.124    0.4    .   1   .   .   .   .   124   GLY   CA     .   15810   1    
     1393   .   1   1   125   125   SER   H      H   1    7.852     0.04   .   1   .   .   .   .   125   SER   H      .   15810   1    
     1394   .   1   1   125   125   SER   HA     H   1    4.251     0.04   .   1   .   .   .   .   125   SER   HA     .   15810   1    
     1395   .   1   1   125   125   SER   HB2    H   1    3.807     0.04   .   2   .   .   .   .   125   SER   HB2    .   15810   1    
     1396   .   1   1   125   125   SER   HB3    H   1    3.807     0.04   .   2   .   .   .   .   125   SER   HB3    .   15810   1    
     1397   .   1   1   125   125   SER   CA     C   13   60.773    0.4    .   1   .   .   .   .   125   SER   CA     .   15810   1    
     1398   .   1   1   125   125   SER   CB     C   13   65.698    0.4    .   1   .   .   .   .   125   SER   CB     .   15810   1    
     1399   .   1   1   125   125   SER   N      N   15   121.271   0.4    .   1   .   .   .   .   125   SER   N      .   15810   1    
   stop_
save_