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                      25606
   _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'           .   .   .   25606   1
      2   '2D CON-IPAP'              .   .   .   25606   1
      3   '4D HCBCACON-IPAP'         .   .   .   25606   1
      4   '4D HCBCANCO-IPAP'         .   .   .   25606   1
      5   '4D (HACA)CON(CA)CON'      .   .   .   25606   1
      6   '4D (HN)CON(CA)CON'        .   .   .   25606   1
      7   '3D TROSY HNCO'            .   .   .   25606   1
      8   '4D TROSY (H)NCO(CA)NNH'   .   .   .   25606   1
      9   '4D TROSY HN(COCA)NNH'     .   .   .   25606   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     GLY   HA2   H   1    3.84     0.01   .   1   .   .   .   .   1     GLY   HA2   .   25606   1
      2     .   1   1   1     1     GLY   HA3   H   1    3.84     0.01   .   1   .   .   .   .   1     GLY   HA3   .   25606   1
      3     .   1   1   1     1     GLY   C     C   13   170.78   0.05   .   1   .   .   .   .   1     GLY   C     .   25606   1
      4     .   1   1   1     1     GLY   CA    C   13   43.46    0.05   .   1   .   .   .   .   1     GLY   CA    .   25606   1
      5     .   1   1   2     2     MET   HA    H   1    4.48     0.01   .   1   .   .   .   .   2     MET   HA    .   25606   1
      6     .   1   1   2     2     MET   HB2   H   1    2.09     0.01   .   2   .   .   .   .   2     MET   HB2   .   25606   1
      7     .   1   1   2     2     MET   HB3   H   1    1.98     0.01   .   2   .   .   .   .   2     MET   HB3   .   25606   1
      8     .   1   1   2     2     MET   C     C   13   176.24   0.05   .   1   .   .   .   .   2     MET   C     .   25606   1
      9     .   1   1   2     2     MET   CA    C   13   55.55    0.05   .   1   .   .   .   .   2     MET   CA    .   25606   1
      10    .   1   1   2     2     MET   CB    C   13   32.79    0.05   .   1   .   .   .   .   2     MET   CB    .   25606   1
      11    .   1   1   2     2     MET   N     N   15   120.01   0.03   .   1   .   .   .   .   2     MET   N     .   25606   1
      12    .   1   1   3     3     GLU   H     H   1    8.88     0.01   .   1   .   .   .   .   3     GLU   H     .   25606   1
      13    .   1   1   3     3     GLU   HA    H   1    4.28     0.01   .   1   .   .   .   .   3     GLU   HA    .   25606   1
      14    .   1   1   3     3     GLU   HB2   H   1    2.01     0.01   .   2   .   .   .   .   3     GLU   HB2   .   25606   1
      15    .   1   1   3     3     GLU   HB3   H   1    1.94     0.01   .   2   .   .   .   .   3     GLU   HB3   .   25606   1
      16    .   1   1   3     3     GLU   C     C   13   176.62   0.05   .   1   .   .   .   .   3     GLU   C     .   25606   1
      17    .   1   1   3     3     GLU   CA    C   13   56.90    0.05   .   1   .   .   .   .   3     GLU   CA    .   25606   1
      18    .   1   1   3     3     GLU   CB    C   13   29.86    0.05   .   1   .   .   .   .   3     GLU   CB    .   25606   1
      19    .   1   1   3     3     GLU   N     N   15   123.23   0.03   .   1   .   .   .   .   3     GLU   N     .   25606   1
      20    .   1   1   4     4     VAL   H     H   1    8.39     0.01   .   1   .   .   .   .   4     VAL   H     .   25606   1
      21    .   1   1   4     4     VAL   HA    H   1    4.03     0.01   .   1   .   .   .   .   4     VAL   HA    .   25606   1
      22    .   1   1   4     4     VAL   HB    H   1    2.04     0.01   .   1   .   .   .   .   4     VAL   HB    .   25606   1
      23    .   1   1   4     4     VAL   C     C   13   176.22   0.05   .   1   .   .   .   .   4     VAL   C     .   25606   1
      24    .   1   1   4     4     VAL   CA    C   13   62.63    0.05   .   1   .   .   .   .   4     VAL   CA    .   25606   1
      25    .   1   1   4     4     VAL   CB    C   13   32.70    0.05   .   1   .   .   .   .   4     VAL   CB    .   25606   1
      26    .   1   1   4     4     VAL   N     N   15   122.47   0.03   .   1   .   .   .   .   4     VAL   N     .   25606   1
      27    .   1   1   5     5     GLN   H     H   1    8.60     0.01   .   1   .   .   .   .   5     GLN   H     .   25606   1
      28    .   1   1   5     5     GLN   HA    H   1    4.33     0.01   .   1   .   .   .   .   5     GLN   HA    .   25606   1
      29    .   1   1   5     5     GLN   HB2   H   1    2.07     0.01   .   2   .   .   .   .   5     GLN   HB2   .   25606   1
      30    .   1   1   5     5     GLN   HB3   H   1    1.98     0.01   .   2   .   .   .   .   5     GLN   HB3   .   25606   1
      31    .   1   1   5     5     GLN   C     C   13   175.96   0.05   .   1   .   .   .   .   5     GLN   C     .   25606   1
      32    .   1   1   5     5     GLN   CA    C   13   55.63    0.05   .   1   .   .   .   .   5     GLN   CA    .   25606   1
      33    .   1   1   5     5     GLN   CB    C   13   29.35    0.05   .   1   .   .   .   .   5     GLN   CB    .   25606   1
      34    .   1   1   5     5     GLN   N     N   15   124.84   0.03   .   1   .   .   .   .   5     GLN   N     .   25606   1
      35    .   1   1   6     6     LEU   H     H   1    8.53     0.01   .   1   .   .   .   .   6     LEU   H     .   25606   1
      36    .   1   1   6     6     LEU   HA    H   1    4.34     0.01   .   1   .   .   .   .   6     LEU   HA    .   25606   1
      37    .   1   1   6     6     LEU   HB2   H   1    1.67     0.01   .   2   .   .   .   .   6     LEU   HB2   .   25606   1
      38    .   1   1   6     6     LEU   HB3   H   1    1.55     0.01   .   2   .   .   .   .   6     LEU   HB3   .   25606   1
      39    .   1   1   6     6     LEU   C     C   13   178.06   0.05   .   1   .   .   .   .   6     LEU   C     .   25606   1
      40    .   1   1   6     6     LEU   CA    C   13   55.32    0.05   .   1   .   .   .   .   6     LEU   CA    .   25606   1
      41    .   1   1   6     6     LEU   CB    C   13   42.42    0.05   .   1   .   .   .   .   6     LEU   CB    .   25606   1
      42    .   1   1   6     6     LEU   N     N   15   124.36   0.03   .   1   .   .   .   .   6     LEU   N     .   25606   1
      43    .   1   1   7     7     GLY   H     H   1    8.56     0.01   .   1   .   .   .   .   7     GLY   H     .   25606   1
      44    .   1   1   7     7     GLY   HA2   H   1    3.93     0.01   .   1   .   .   .   .   7     GLY   HA2   .   25606   1
      45    .   1   1   7     7     GLY   HA3   H   1    3.93     0.01   .   1   .   .   .   .   7     GLY   HA3   .   25606   1
      46    .   1   1   7     7     GLY   C     C   13   174.39   0.05   .   1   .   .   .   .   7     GLY   C     .   25606   1
      47    .   1   1   7     7     GLY   CA    C   13   45.36    0.05   .   1   .   .   .   .   7     GLY   CA    .   25606   1
      48    .   1   1   7     7     GLY   N     N   15   109.59   0.03   .   1   .   .   .   .   7     GLY   N     .   25606   1
      49    .   1   1   8     8     LEU   H     H   1    8.28     0.01   .   1   .   .   .   .   8     LEU   H     .   25606   1
      50    .   1   1   8     8     LEU   HA    H   1    4.33     0.01   .   1   .   .   .   .   8     LEU   HA    .   25606   1
      51    .   1   1   8     8     LEU   HB2   H   1    1.66     0.01   .   2   .   .   .   .   8     LEU   HB2   .   25606   1
      52    .   1   1   8     8     LEU   HB3   H   1    1.60     0.01   .   2   .   .   .   .   8     LEU   HB3   .   25606   1
      53    .   1   1   8     8     LEU   C     C   13   178.18   0.05   .   1   .   .   .   .   8     LEU   C     .   25606   1
      54    .   1   1   8     8     LEU   CA    C   13   55.36    0.05   .   1   .   .   .   .   8     LEU   CA    .   25606   1
      55    .   1   1   8     8     LEU   CB    C   13   42.23    0.05   .   1   .   .   .   .   8     LEU   CB    .   25606   1
      56    .   1   1   8     8     LEU   N     N   15   121.63   0.03   .   1   .   .   .   .   8     LEU   N     .   25606   1
      57    .   1   1   9     9     GLY   H     H   1    8.60     0.01   .   1   .   .   .   .   9     GLY   H     .   25606   1
      58    .   1   1   9     9     GLY   HA2   H   1    3.91     0.01   .   1   .   .   .   .   9     GLY   HA2   .   25606   1
      59    .   1   1   9     9     GLY   HA3   H   1    3.91     0.01   .   1   .   .   .   .   9     GLY   HA3   .   25606   1
      60    .   1   1   9     9     GLY   C     C   13   173.88   0.05   .   1   .   .   .   .   9     GLY   C     .   25606   1
      61    .   1   1   9     9     GLY   CA    C   13   45.19    0.05   .   1   .   .   .   .   9     GLY   CA    .   25606   1
      62    .   1   1   9     9     GLY   N     N   15   109.70   0.03   .   1   .   .   .   .   9     GLY   N     .   25606   1
      63    .   1   1   10    10    ARG   H     H   1    8.15     0.01   .   1   .   .   .   .   10    ARG   H     .   25606   1
      64    .   1   1   10    10    ARG   HA    H   1    4.25     0.01   .   1   .   .   .   .   10    ARG   HA    .   25606   1
      65    .   1   1   10    10    ARG   HB2   H   1    1.67     0.01   .   2   .   .   .   .   10    ARG   HB2   .   25606   1
      66    .   1   1   10    10    ARG   HB3   H   1    1.67     0.01   .   2   .   .   .   .   10    ARG   HB3   .   25606   1
      67    .   1   1   10    10    ARG   C     C   13   175.72   0.05   .   1   .   .   .   .   10    ARG   C     .   25606   1
      68    .   1   1   10    10    ARG   CA    C   13   55.99    0.05   .   1   .   .   .   .   10    ARG   CA    .   25606   1
      69    .   1   1   10    10    ARG   CB    C   13   30.89    0.05   .   1   .   .   .   .   10    ARG   CB    .   25606   1
      70    .   1   1   10    10    ARG   N     N   15   120.77   0.03   .   1   .   .   .   .   10    ARG   N     .   25606   1
      71    .   1   1   11    11    VAL   H     H   1    8.27     0.01   .   1   .   .   .   .   11    VAL   H     .   25606   1
      72    .   1   1   11    11    VAL   HA    H   1    4.10     0.01   .   1   .   .   .   .   11    VAL   HA    .   25606   1
      73    .   1   1   11    11    VAL   HB    H   1    1.92     0.01   .   1   .   .   .   .   11    VAL   HB    .   25606   1
      74    .   1   1   11    11    VAL   C     C   13   175.58   0.05   .   1   .   .   .   .   11    VAL   C     .   25606   1
      75    .   1   1   11    11    VAL   CA    C   13   61.75    0.05   .   1   .   .   .   .   11    VAL   CA    .   25606   1
      76    .   1   1   11    11    VAL   CB    C   13   33.06    0.05   .   1   .   .   .   .   11    VAL   CB    .   25606   1
      77    .   1   1   11    11    VAL   N     N   15   122.18   0.03   .   1   .   .   .   .   11    VAL   N     .   25606   1
      78    .   1   1   12    12    TYR   H     H   1    8.60     0.01   .   1   .   .   .   .   12    TYR   H     .   25606   1
      79    .   1   1   12    12    TYR   HA    H   1    4.82     0.01   .   1   .   .   .   .   12    TYR   HA    .   25606   1
      80    .   1   1   12    12    TYR   HB2   H   1    3.08     0.01   .   2   .   .   .   .   12    TYR   HB2   .   25606   1
      81    .   1   1   12    12    TYR   HB3   H   1    3.08     0.01   .   2   .   .   .   .   12    TYR   HB3   .   25606   1
      82    .   1   1   12    12    TYR   C     C   13   173.75   0.05   .   1   .   .   .   .   12    TYR   C     .   25606   1
      83    .   1   1   12    12    TYR   CA    C   13   55.75    0.05   .   1   .   .   .   .   12    TYR   CA    .   25606   1
      84    .   1   1   12    12    TYR   CB    C   13   38.36    0.05   .   1   .   .   .   .   12    TYR   CB    .   25606   1
      85    .   1   1   12    12    TYR   N     N   15   126.35   0.03   .   1   .   .   .   .   12    TYR   N     .   25606   1
      86    .   1   1   13    13    PRO   N     N   15   136.64   0.03   .   1   .   .   .   .   13    PRO   N     .   25606   1
      87    .   1   1   14    14    ARG   HA    H   1    4.59     0.01   .   1   .   .   .   .   14    ARG   HA    .   25606   1
      88    .   1   1   14    14    ARG   HB2   H   1    1.82     0.01   .   2   .   .   .   .   14    ARG   HB2   .   25606   1
      89    .   1   1   14    14    ARG   HB3   H   1    1.70     0.01   .   2   .   .   .   .   14    ARG   HB3   .   25606   1
      90    .   1   1   14    14    ARG   C     C   13   174.02   0.05   .   1   .   .   .   .   14    ARG   C     .   25606   1
      91    .   1   1   14    14    ARG   CA    C   13   53.91    0.05   .   1   .   .   .   .   14    ARG   CA    .   25606   1
      92    .   1   1   14    14    ARG   CB    C   13   30.29    0.05   .   1   .   .   .   .   14    ARG   CB    .   25606   1
      93    .   1   1   15    15    PRO   HA    H   1    4.70     0.01   .   1   .   .   .   .   15    PRO   HA    .   25606   1
      94    .   1   1   15    15    PRO   C     C   13   174.67   0.05   .   1   .   .   .   .   15    PRO   C     .   25606   1
      95    .   1   1   15    15    PRO   CA    C   13   61.49    0.05   .   1   .   .   .   .   15    PRO   CA    .   25606   1
      96    .   1   1   15    15    PRO   N     N   15   138.79   0.03   .   1   .   .   .   .   15    PRO   N     .   25606   1
      97    .   1   1   16    16    PRO   HA    H   1    4.47     0.01   .   1   .   .   .   .   16    PRO   HA    .   25606   1
      98    .   1   1   16    16    PRO   C     C   13   176.98   0.05   .   1   .   .   .   .   16    PRO   C     .   25606   1
      99    .   1   1   16    16    PRO   CA    C   13   62.91    0.05   .   1   .   .   .   .   16    PRO   CA    .   25606   1
      100   .   1   1   16    16    PRO   N     N   15   135.60   0.03   .   1   .   .   .   .   16    PRO   N     .   25606   1
      101   .   1   1   17    17    SER   H     H   1    8.60     0.01   .   1   .   .   .   .   17    SER   H     .   25606   1
      102   .   1   1   17    17    SER   HA    H   1    4.41     0.01   .   1   .   .   .   .   17    SER   HA    .   25606   1
      103   .   1   1   17    17    SER   HB2   H   1    3.89     0.01   .   2   .   .   .   .   17    SER   HB2   .   25606   1
      104   .   1   1   17    17    SER   HB3   H   1    3.89     0.01   .   2   .   .   .   .   17    SER   HB3   .   25606   1
      105   .   1   1   17    17    SER   C     C   13   174.85   0.05   .   1   .   .   .   .   17    SER   C     .   25606   1
      106   .   1   1   17    17    SER   CA    C   13   58.39    0.05   .   1   .   .   .   .   17    SER   CA    .   25606   1
      107   .   1   1   17    17    SER   CB    C   13   63.80    0.05   .   1   .   .   .   .   17    SER   CB    .   25606   1
      108   .   1   1   17    17    SER   N     N   15   116.71   0.03   .   1   .   .   .   .   17    SER   N     .   25606   1
      109   .   1   1   18    18    LYS   H     H   1    8.66     0.01   .   1   .   .   .   .   18    LYS   H     .   25606   1
      110   .   1   1   18    18    LYS   HA    H   1    4.34     0.01   .   1   .   .   .   .   18    LYS   HA    .   25606   1
      111   .   1   1   18    18    LYS   HB2   H   1    1.89     0.01   .   2   .   .   .   .   18    LYS   HB2   .   25606   1
      112   .   1   1   18    18    LYS   HB3   H   1    1.89     0.01   .   2   .   .   .   .   18    LYS   HB3   .   25606   1
      113   .   1   1   18    18    LYS   C     C   13   176.64   0.05   .   1   .   .   .   .   18    LYS   C     .   25606   1
      114   .   1   1   18    18    LYS   CA    C   13   56.54    0.05   .   1   .   .   .   .   18    LYS   CA    .   25606   1
      115   .   1   1   18    18    LYS   CB    C   13   32.88    0.05   .   1   .   .   .   .   18    LYS   CB    .   25606   1
      116   .   1   1   18    18    LYS   N     N   15   123.65   0.03   .   1   .   .   .   .   18    LYS   N     .   25606   1
      117   .   1   1   19    19    THR   H     H   1    8.24     0.01   .   1   .   .   .   .   19    THR   H     .   25606   1
      118   .   1   1   19    19    THR   C     C   13   174.08   0.05   .   1   .   .   .   .   19    THR   C     .   25606   1
      119   .   1   1   19    19    THR   N     N   15   115.13   0.03   .   1   .   .   .   .   19    THR   N     .   25606   1
      120   .   1   1   20    20    TYR   H     H   1    8.39     0.01   .   1   .   .   .   .   20    TYR   H     .   25606   1
      121   .   1   1   20    20    TYR   C     C   13   175.62   0.05   .   1   .   .   .   .   20    TYR   C     .   25606   1
      122   .   1   1   20    20    TYR   N     N   15   123.77   0.03   .   1   .   .   .   .   20    TYR   N     .   25606   1
      123   .   1   1   21    21    ARG   H     H   1    8.48     0.01   .   1   .   .   .   .   21    ARG   H     .   25606   1
      124   .   1   1   21    21    ARG   C     C   13   176.26   0.05   .   1   .   .   .   .   21    ARG   C     .   25606   1
      125   .   1   1   21    21    ARG   N     N   15   124.65   0.03   .   1   .   .   .   .   21    ARG   N     .   25606   1
      126   .   1   1   22    22    GLY   H     H   1    7.78     0.01   .   1   .   .   .   .   22    GLY   H     .   25606   1
      127   .   1   1   22    22    GLY   HA2   H   1    3.85     0.01   .   1   .   .   .   .   22    GLY   HA2   .   25606   1
      128   .   1   1   22    22    GLY   HA3   H   1    3.85     0.01   .   1   .   .   .   .   22    GLY   HA3   .   25606   1
      129   .   1   1   22    22    GLY   C     C   13   173.56   0.05   .   1   .   .   .   .   22    GLY   C     .   25606   1
      130   .   1   1   22    22    GLY   CA    C   13   45.06    0.05   .   1   .   .   .   .   22    GLY   CA    .   25606   1
      131   .   1   1   22    22    GLY   N     N   15   109.27   0.03   .   1   .   .   .   .   22    GLY   N     .   25606   1
      132   .   1   1   23    23    ALA   H     H   1    8.28     0.01   .   1   .   .   .   .   23    ALA   H     .   25606   1
      133   .   1   1   23    23    ALA   HA    H   1    4.23     0.01   .   1   .   .   .   .   23    ALA   HA    .   25606   1
      134   .   1   1   23    23    ALA   HB1   H   1    1.25     0.01   .   1   .   .   .   .   23    ALA   HB1   .   25606   1
      135   .   1   1   23    23    ALA   HB2   H   1    1.25     0.01   .   1   .   .   .   .   23    ALA   HB2   .   25606   1
      136   .   1   1   23    23    ALA   HB3   H   1    1.25     0.01   .   1   .   .   .   .   23    ALA   HB3   .   25606   1
      137   .   1   1   23    23    ALA   C     C   13   177.81   0.05   .   1   .   .   .   .   23    ALA   C     .   25606   1
      138   .   1   1   23    23    ALA   CA    C   13   52.59    0.05   .   1   .   .   .   .   23    ALA   CA    .   25606   1
      139   .   1   1   23    23    ALA   CB    C   13   19.18    0.05   .   1   .   .   .   .   23    ALA   CB    .   25606   1
      140   .   1   1   23    23    ALA   N     N   15   123.41   0.03   .   1   .   .   .   .   23    ALA   N     .   25606   1
      141   .   1   1   24    24    PHE   H     H   1    8.37     0.01   .   1   .   .   .   .   24    PHE   H     .   25606   1
      142   .   1   1   24    24    PHE   C     C   13   175.78   0.05   .   1   .   .   .   .   24    PHE   C     .   25606   1
      143   .   1   1   24    24    PHE   N     N   15   119.40   0.03   .   1   .   .   .   .   24    PHE   N     .   25606   1
      144   .   1   1   25    25    GLN   H     H   1    8.29     0.01   .   1   .   .   .   .   25    GLN   H     .   25606   1
      145   .   1   1   25    25    GLN   C     C   13   175.21   0.05   .   1   .   .   .   .   25    GLN   C     .   25606   1
      146   .   1   1   25    25    GLN   N     N   15   121.79   0.03   .   1   .   .   .   .   25    GLN   N     .   25606   1
      147   .   1   1   26    26    ASN   H     H   1    8.47     0.01   .   1   .   .   .   .   26    ASN   H     .   25606   1
      148   .   1   1   26    26    ASN   HA    H   1    4.60     0.01   .   1   .   .   .   .   26    ASN   HA    .   25606   1
      149   .   1   1   26    26    ASN   HB2   H   1    2.79     0.01   .   2   .   .   .   .   26    ASN   HB2   .   25606   1
      150   .   1   1   26    26    ASN   HB3   H   1    2.70     0.01   .   2   .   .   .   .   26    ASN   HB3   .   25606   1
      151   .   1   1   26    26    ASN   C     C   13   175.22   0.05   .   1   .   .   .   .   26    ASN   C     .   25606   1
      152   .   1   1   26    26    ASN   CA    C   13   53.24    0.05   .   1   .   .   .   .   26    ASN   CA    .   25606   1
      153   .   1   1   26    26    ASN   CB    C   13   38.71    0.05   .   1   .   .   .   .   26    ASN   CB    .   25606   1
      154   .   1   1   26    26    ASN   N     N   15   119.72   0.03   .   1   .   .   .   .   26    ASN   N     .   25606   1
      155   .   1   1   27    27    LEU   H     H   1    8.26     0.01   .   1   .   .   .   .   27    LEU   H     .   25606   1
      156   .   1   1   27    27    LEU   HA    H   1    4.23     0.01   .   1   .   .   .   .   27    LEU   HA    .   25606   1
      157   .   1   1   27    27    LEU   C     C   13   177.22   0.05   .   1   .   .   .   .   27    LEU   C     .   25606   1
      158   .   1   1   27    27    LEU   CA    C   13   55.42    0.05   .   1   .   .   .   .   27    LEU   CA    .   25606   1
      159   .   1   1   27    27    LEU   N     N   15   122.50   0.03   .   1   .   .   .   .   27    LEU   N     .   25606   1
      160   .   1   1   28    28    PHE   H     H   1    8.29     0.01   .   1   .   .   .   .   28    PHE   H     .   25606   1
      161   .   1   1   28    28    PHE   HA    H   1    4.58     0.01   .   1   .   .   .   .   28    PHE   HA    .   25606   1
      162   .   1   1   28    28    PHE   HB2   H   1    3.16     0.01   .   2   .   .   .   .   28    PHE   HB2   .   25606   1
      163   .   1   1   28    28    PHE   HB3   H   1    3.00     0.01   .   2   .   .   .   .   28    PHE   HB3   .   25606   1
      164   .   1   1   28    28    PHE   C     C   13   175.66   0.05   .   1   .   .   .   .   28    PHE   C     .   25606   1
      165   .   1   1   28    28    PHE   CA    C   13   57.76    0.05   .   1   .   .   .   .   28    PHE   CA    .   25606   1
      166   .   1   1   28    28    PHE   CB    C   13   39.07    0.05   .   1   .   .   .   .   28    PHE   CB    .   25606   1
      167   .   1   1   28    28    PHE   N     N   15   120.17   0.03   .   1   .   .   .   .   28    PHE   N     .   25606   1
      168   .   1   1   29    29    GLN   H     H   1    8.24     0.01   .   1   .   .   .   .   29    GLN   H     .   25606   1
      169   .   1   1   29    29    GLN   HA    H   1    4.30     0.01   .   1   .   .   .   .   29    GLN   HA    .   25606   1
      170   .   1   1   29    29    GLN   HB2   H   1    2.05     0.01   .   2   .   .   .   .   29    GLN   HB2   .   25606   1
      171   .   1   1   29    29    GLN   HB3   H   1    2.05     0.01   .   2   .   .   .   .   29    GLN   HB3   .   25606   1
      172   .   1   1   29    29    GLN   C     C   13   175.54   0.05   .   1   .   .   .   .   29    GLN   C     .   25606   1
      173   .   1   1   29    29    GLN   CA    C   13   55.68    0.05   .   1   .   .   .   .   29    GLN   CA    .   25606   1
      174   .   1   1   29    29    GLN   CB    C   13   29.69    0.05   .   1   .   .   .   .   29    GLN   CB    .   25606   1
      175   .   1   1   29    29    GLN   N     N   15   121.79   0.03   .   1   .   .   .   .   29    GLN   N     .   25606   1
      176   .   1   1   30    30    SER   H     H   1    8.44     0.01   .   1   .   .   .   .   30    SER   H     .   25606   1
      177   .   1   1   30    30    SER   HA    H   1    4.41     0.01   .   1   .   .   .   .   30    SER   HA    .   25606   1
      178   .   1   1   30    30    SER   HB2   H   1    3.86     0.01   .   2   .   .   .   .   30    SER   HB2   .   25606   1
      179   .   1   1   30    30    SER   HB3   H   1    3.86     0.01   .   2   .   .   .   .   30    SER   HB3   .   25606   1
      180   .   1   1   30    30    SER   C     C   13   174.58   0.05   .   1   .   .   .   .   30    SER   C     .   25606   1
      181   .   1   1   30    30    SER   CA    C   13   58.50    0.05   .   1   .   .   .   .   30    SER   CA    .   25606   1
      182   .   1   1   30    30    SER   CB    C   13   63.76    0.05   .   1   .   .   .   .   30    SER   CB    .   25606   1
      183   .   1   1   30    30    SER   N     N   15   117.70   0.03   .   1   .   .   .   .   30    SER   N     .   25606   1
      184   .   1   1   31    31    VAL   H     H   1    8.32     0.01   .   1   .   .   .   .   31    VAL   H     .   25606   1
      185   .   1   1   31    31    VAL   HA    H   1    4.11     0.01   .   1   .   .   .   .   31    VAL   HA    .   25606   1
      186   .   1   1   31    31    VAL   HB    H   1    2.07     0.01   .   1   .   .   .   .   31    VAL   HB    .   25606   1
      187   .   1   1   31    31    VAL   C     C   13   176.14   0.05   .   1   .   .   .   .   31    VAL   C     .   25606   1
      188   .   1   1   31    31    VAL   CA    C   13   62.42    0.05   .   1   .   .   .   .   31    VAL   CA    .   25606   1
      189   .   1   1   31    31    VAL   CB    C   13   32.73    0.05   .   1   .   .   .   .   31    VAL   CB    .   25606   1
      190   .   1   1   31    31    VAL   N     N   15   122.16   0.03   .   1   .   .   .   .   31    VAL   N     .   25606   1
      191   .   1   1   32    32    ARG   H     H   1    8.47     0.01   .   1   .   .   .   .   32    ARG   H     .   25606   1
      192   .   1   1   32    32    ARG   HA    H   1    4.29     0.01   .   1   .   .   .   .   32    ARG   HA    .   25606   1
      193   .   1   1   32    32    ARG   HB2   H   1    1.81     0.01   .   2   .   .   .   .   32    ARG   HB2   .   25606   1
      194   .   1   1   32    32    ARG   HB3   H   1    1.73     0.01   .   2   .   .   .   .   32    ARG   HB3   .   25606   1
      195   .   1   1   32    32    ARG   C     C   13   176.14   0.05   .   1   .   .   .   .   32    ARG   C     .   25606   1
      196   .   1   1   32    32    ARG   CA    C   13   56.14    0.05   .   1   .   .   .   .   32    ARG   CA    .   25606   1
      197   .   1   1   32    32    ARG   CB    C   13   30.87    0.05   .   1   .   .   .   .   32    ARG   CB    .   25606   1
      198   .   1   1   32    32    ARG   N     N   15   125.04   0.03   .   1   .   .   .   .   32    ARG   N     .   25606   1
      199   .   1   1   33    33    GLU   H     H   1    8.51     0.01   .   1   .   .   .   .   33    GLU   H     .   25606   1
      200   .   1   1   33    33    GLU   HA    H   1    4.26     0.01   .   1   .   .   .   .   33    GLU   HA    .   25606   1
      201   .   1   1   33    33    GLU   HB2   H   1    1.98     0.01   .   2   .   .   .   .   33    GLU   HB2   .   25606   1
      202   .   1   1   33    33    GLU   HB3   H   1    1.92     0.01   .   2   .   .   .   .   33    GLU   HB3   .   25606   1
      203   .   1   1   33    33    GLU   C     C   13   176.20   0.05   .   1   .   .   .   .   33    GLU   C     .   25606   1
      204   .   1   1   33    33    GLU   CA    C   13   56.41    0.05   .   1   .   .   .   .   33    GLU   CA    .   25606   1
      205   .   1   1   33    33    GLU   CB    C   13   30.47    0.05   .   1   .   .   .   .   33    GLU   CB    .   25606   1
      206   .   1   1   33    33    GLU   N     N   15   123.03   0.03   .   1   .   .   .   .   33    GLU   N     .   25606   1
      207   .   1   1   34    34    VAL   H     H   1    8.42     0.01   .   1   .   .   .   .   34    VAL   H     .   25606   1
      208   .   1   1   34    34    VAL   HA    H   1    4.03     0.01   .   1   .   .   .   .   34    VAL   HA    .   25606   1
      209   .   1   1   34    34    VAL   HB    H   1    2.00     0.01   .   1   .   .   .   .   34    VAL   HB    .   25606   1
      210   .   1   1   34    34    VAL   C     C   13   176.13   0.05   .   1   .   .   .   .   34    VAL   C     .   25606   1
      211   .   1   1   34    34    VAL   CA    C   13   62.51    0.05   .   1   .   .   .   .   34    VAL   CA    .   25606   1
      212   .   1   1   34    34    VAL   CB    C   13   32.76    0.05   .   1   .   .   .   .   34    VAL   CB    .   25606   1
      213   .   1   1   34    34    VAL   N     N   15   123.15   0.03   .   1   .   .   .   .   34    VAL   N     .   25606   1
      214   .   1   1   35    35    ILE   H     H   1    8.42     0.01   .   1   .   .   .   .   35    ILE   H     .   25606   1
      215   .   1   1   35    35    ILE   HA    H   1    4.12     0.01   .   1   .   .   .   .   35    ILE   HA    .   25606   1
      216   .   1   1   35    35    ILE   HB    H   1    1.82     0.01   .   1   .   .   .   .   35    ILE   HB    .   25606   1
      217   .   1   1   35    35    ILE   C     C   13   176.17   0.05   .   1   .   .   .   .   35    ILE   C     .   25606   1
      218   .   1   1   35    35    ILE   CA    C   13   60.83    0.05   .   1   .   .   .   .   35    ILE   CA    .   25606   1
      219   .   1   1   35    35    ILE   CB    C   13   38.34    0.05   .   1   .   .   .   .   35    ILE   CB    .   25606   1
      220   .   1   1   35    35    ILE   N     N   15   126.39   0.03   .   1   .   .   .   .   35    ILE   N     .   25606   1
      221   .   1   1   36    36    GLN   H     H   1    8.66     0.01   .   1   .   .   .   .   36    GLN   H     .   25606   1
      222   .   1   1   36    36    GLN   HA    H   1    4.28     0.01   .   1   .   .   .   .   36    GLN   HA    .   25606   1
      223   .   1   1   36    36    GLN   HB2   H   1    2.03     0.01   .   2   .   .   .   .   36    GLN   HB2   .   25606   1
      224   .   1   1   36    36    GLN   HB3   H   1    1.92     0.01   .   2   .   .   .   .   36    GLN   HB3   .   25606   1
      225   .   1   1   36    36    GLN   C     C   13   175.32   0.05   .   1   .   .   .   .   36    GLN   C     .   25606   1
      226   .   1   1   36    36    GLN   CA    C   13   55.60    0.05   .   1   .   .   .   .   36    GLN   CA    .   25606   1
      227   .   1   1   36    36    GLN   CB    C   13   29.52    0.05   .   1   .   .   .   .   36    GLN   CB    .   25606   1
      228   .   1   1   36    36    GLN   N     N   15   125.57   0.03   .   1   .   .   .   .   36    GLN   N     .   25606   1
      229   .   1   1   37    37    ASN   H     H   1    8.71     0.01   .   1   .   .   .   .   37    ASN   H     .   25606   1
      230   .   1   1   37    37    ASN   HA    H   1    4.94     0.01   .   1   .   .   .   .   37    ASN   HA    .   25606   1
      231   .   1   1   37    37    ASN   HB2   H   1    2.81     0.01   .   2   .   .   .   .   37    ASN   HB2   .   25606   1
      232   .   1   1   37    37    ASN   HB3   H   1    2.67     0.01   .   2   .   .   .   .   37    ASN   HB3   .   25606   1
      233   .   1   1   37    37    ASN   C     C   13   173.23   0.05   .   1   .   .   .   .   37    ASN   C     .   25606   1
      234   .   1   1   37    37    ASN   CA    C   13   51.50    0.05   .   1   .   .   .   .   37    ASN   CA    .   25606   1
      235   .   1   1   37    37    ASN   CB    C   13   38.65    0.05   .   1   .   .   .   .   37    ASN   CB    .   25606   1
      236   .   1   1   37    37    ASN   N     N   15   121.46   0.03   .   1   .   .   .   .   37    ASN   N     .   25606   1
      237   .   1   1   38    38    PRO   HA    H   1    4.44     0.01   .   1   .   .   .   .   38    PRO   HA    .   25606   1
      238   .   1   1   38    38    PRO   HB2   H   1    2.24     0.01   .   2   .   .   .   .   38    PRO   HB2   .   25606   1
      239   .   1   1   38    38    PRO   HB3   H   1    2.00     0.01   .   2   .   .   .   .   38    PRO   HB3   .   25606   1
      240   .   1   1   38    38    PRO   C     C   13   177.09   0.05   .   1   .   .   .   .   38    PRO   C     .   25606   1
      241   .   1   1   38    38    PRO   CA    C   13   63.41    0.05   .   1   .   .   .   .   38    PRO   CA    .   25606   1
      242   .   1   1   38    38    PRO   CB    C   13   32.24    0.05   .   1   .   .   .   .   38    PRO   CB    .   25606   1
      243   .   1   1   38    38    PRO   N     N   15   136.73   0.03   .   1   .   .   .   .   38    PRO   N     .   25606   1
      244   .   1   1   39    39    GLY   H     H   1    8.38     0.01   .   1   .   .   .   .   39    GLY   H     .   25606   1
      245   .   1   1   39    39    GLY   HA2   H   1    4.07     0.01   .   1   .   .   .   .   39    GLY   HA2   .   25606   1
      246   .   1   1   39    39    GLY   HA3   H   1    4.07     0.01   .   1   .   .   .   .   39    GLY   HA3   .   25606   1
      247   .   1   1   39    39    GLY   C     C   13   171.62   0.05   .   1   .   .   .   .   39    GLY   C     .   25606   1
      248   .   1   1   39    39    GLY   CA    C   13   44.38    0.05   .   1   .   .   .   .   39    GLY   CA    .   25606   1
      249   .   1   1   39    39    GLY   N     N   15   109.28   0.03   .   1   .   .   .   .   39    GLY   N     .   25606   1
      250   .   1   1   40    40    PRO   HA    H   1    4.38     0.01   .   1   .   .   .   .   40    PRO   HA    .   25606   1
      251   .   1   1   40    40    PRO   HB2   H   1    2.25     0.01   .   2   .   .   .   .   40    PRO   HB2   .   25606   1
      252   .   1   1   40    40    PRO   HB3   H   1    1.81     0.01   .   2   .   .   .   .   40    PRO   HB3   .   25606   1
      253   .   1   1   40    40    PRO   C     C   13   177.02   0.05   .   1   .   .   .   .   40    PRO   C     .   25606   1
      254   .   1   1   40    40    PRO   CA    C   13   63.04    0.05   .   1   .   .   .   .   40    PRO   CA    .   25606   1
      255   .   1   1   40    40    PRO   CB    C   13   32.18    0.05   .   1   .   .   .   .   40    PRO   CB    .   25606   1
      256   .   1   1   40    40    PRO   N     N   15   134.30   0.03   .   1   .   .   .   .   40    PRO   N     .   25606   1
      257   .   1   1   41    41    ARG   H     H   1    8.59     0.01   .   1   .   .   .   .   41    ARG   H     .   25606   1
      258   .   1   1   41    41    ARG   HA    H   1    4.26     0.01   .   1   .   .   .   .   41    ARG   HA    .   25606   1
      259   .   1   1   41    41    ARG   HB2   H   1    1.72     0.01   .   2   .   .   .   .   41    ARG   HB2   .   25606   1
      260   .   1   1   41    41    ARG   HB3   H   1    1.72     0.01   .   2   .   .   .   .   41    ARG   HB3   .   25606   1
      261   .   1   1   41    41    ARG   C     C   13   176.02   0.05   .   1   .   .   .   .   41    ARG   C     .   25606   1
      262   .   1   1   41    41    ARG   CA    C   13   55.85    0.05   .   1   .   .   .   .   41    ARG   CA    .   25606   1
      263   .   1   1   41    41    ARG   CB    C   13   30.79    0.05   .   1   .   .   .   .   41    ARG   CB    .   25606   1
      264   .   1   1   41    41    ARG   N     N   15   121.65   0.03   .   1   .   .   .   .   41    ARG   N     .   25606   1
      265   .   1   1   42    42    HIS   H     H   1    8.52     0.01   .   1   .   .   .   .   42    HIS   H     .   25606   1
      266   .   1   1   42    42    HIS   HA    H   1    4.88     0.01   .   1   .   .   .   .   42    HIS   HA    .   25606   1
      267   .   1   1   42    42    HIS   HB2   H   1    3.11     0.01   .   2   .   .   .   .   42    HIS   HB2   .   25606   1
      268   .   1   1   42    42    HIS   HB3   H   1    3.02     0.01   .   2   .   .   .   .   42    HIS   HB3   .   25606   1
      269   .   1   1   42    42    HIS   C     C   13   173.73   0.05   .   1   .   .   .   .   42    HIS   C     .   25606   1
      270   .   1   1   42    42    HIS   CA    C   13   54.27    0.05   .   1   .   .   .   .   42    HIS   CA    .   25606   1
      271   .   1   1   42    42    HIS   CB    C   13   30.21    0.05   .   1   .   .   .   .   42    HIS   CB    .   25606   1
      272   .   1   1   42    42    HIS   N     N   15   122.54   0.03   .   1   .   .   .   .   42    HIS   N     .   25606   1
      273   .   1   1   43    43    PRO   HA    H   1    4.39     0.01   .   1   .   .   .   .   43    PRO   HA    .   25606   1
      274   .   1   1   43    43    PRO   HB2   H   1    2.28     0.01   .   2   .   .   .   .   43    PRO   HB2   .   25606   1
      275   .   1   1   43    43    PRO   HB3   H   1    1.91     0.01   .   2   .   .   .   .   43    PRO   HB3   .   25606   1
      276   .   1   1   43    43    PRO   C     C   13   177.07   0.05   .   1   .   .   .   .   43    PRO   C     .   25606   1
      277   .   1   1   43    43    PRO   CA    C   13   63.40    0.05   .   1   .   .   .   .   43    PRO   CA    .   25606   1
      278   .   1   1   43    43    PRO   CB    C   13   32.05    0.05   .   1   .   .   .   .   43    PRO   CB    .   25606   1
      279   .   1   1   43    43    PRO   N     N   15   137.59   0.03   .   1   .   .   .   .   43    PRO   N     .   25606   1
      280   .   1   1   44    44    GLU   H     H   1    8.94     0.01   .   1   .   .   .   .   44    GLU   H     .   25606   1
      281   .   1   1   44    44    GLU   HA    H   1    4.27     0.01   .   1   .   .   .   .   44    GLU   HA    .   25606   1
      282   .   1   1   44    44    GLU   HB2   H   1    2.08     0.01   .   2   .   .   .   .   44    GLU   HB2   .   25606   1
      283   .   1   1   44    44    GLU   HB3   H   1    1.94     0.01   .   2   .   .   .   .   44    GLU   HB3   .   25606   1
      284   .   1   1   44    44    GLU   C     C   13   176.47   0.05   .   1   .   .   .   .   44    GLU   C     .   25606   1
      285   .   1   1   44    44    GLU   CA    C   13   56.35    0.05   .   1   .   .   .   .   44    GLU   CA    .   25606   1
      286   .   1   1   44    44    GLU   CB    C   13   30.22    0.05   .   1   .   .   .   .   44    GLU   CB    .   25606   1
      287   .   1   1   44    44    GLU   N     N   15   121.58   0.03   .   1   .   .   .   .   44    GLU   N     .   25606   1
      288   .   1   1   45    45    ALA   H     H   1    8.46     0.01   .   1   .   .   .   .   45    ALA   H     .   25606   1
      289   .   1   1   45    45    ALA   HA    H   1    4.27     0.01   .   1   .   .   .   .   45    ALA   HA    .   25606   1
      290   .   1   1   45    45    ALA   HB1   H   1    1.40     0.01   .   1   .   .   .   .   45    ALA   HB1   .   25606   1
      291   .   1   1   45    45    ALA   HB2   H   1    1.40     0.01   .   1   .   .   .   .   45    ALA   HB2   .   25606   1
      292   .   1   1   45    45    ALA   HB3   H   1    1.40     0.01   .   1   .   .   .   .   45    ALA   HB3   .   25606   1
      293   .   1   1   45    45    ALA   C     C   13   177.69   0.05   .   1   .   .   .   .   45    ALA   C     .   25606   1
      294   .   1   1   45    45    ALA   CA    C   13   52.53    0.05   .   1   .   .   .   .   45    ALA   CA    .   25606   1
      295   .   1   1   45    45    ALA   CB    C   13   19.22    0.05   .   1   .   .   .   .   45    ALA   CB    .   25606   1
      296   .   1   1   45    45    ALA   N     N   15   125.57   0.03   .   1   .   .   .   .   45    ALA   N     .   25606   1
      297   .   1   1   46    46    ALA   H     H   1    8.46     0.01   .   1   .   .   .   .   46    ALA   H     .   25606   1
      298   .   1   1   46    46    ALA   HA    H   1    4.30     0.01   .   1   .   .   .   .   46    ALA   HA    .   25606   1
      299   .   1   1   46    46    ALA   HB1   H   1    1.40     0.01   .   1   .   .   .   .   46    ALA   HB1   .   25606   1
      300   .   1   1   46    46    ALA   HB2   H   1    1.40     0.01   .   1   .   .   .   .   46    ALA   HB2   .   25606   1
      301   .   1   1   46    46    ALA   HB3   H   1    1.40     0.01   .   1   .   .   .   .   46    ALA   HB3   .   25606   1
      302   .   1   1   46    46    ALA   C     C   13   177.97   0.05   .   1   .   .   .   .   46    ALA   C     .   25606   1
      303   .   1   1   46    46    ALA   CA    C   13   52.57    0.05   .   1   .   .   .   .   46    ALA   CA    .   25606   1
      304   .   1   1   46    46    ALA   CB    C   13   19.16    0.05   .   1   .   .   .   .   46    ALA   CB    .   25606   1
      305   .   1   1   46    46    ALA   N     N   15   123.73   0.03   .   1   .   .   .   .   46    ALA   N     .   25606   1
      306   .   1   1   47    47    SER   H     H   1    8.36     0.01   .   1   .   .   .   .   47    SER   H     .   25606   1
      307   .   1   1   47    47    SER   HA    H   1    4.40     0.01   .   1   .   .   .   .   47    SER   HA    .   25606   1
      308   .   1   1   47    47    SER   HB2   H   1    3.86     0.01   .   2   .   .   .   .   47    SER   HB2   .   25606   1
      309   .   1   1   47    47    SER   HB3   H   1    3.86     0.01   .   2   .   .   .   .   47    SER   HB3   .   25606   1
      310   .   1   1   47    47    SER   C     C   13   174.16   0.05   .   1   .   .   .   .   47    SER   C     .   25606   1
      311   .   1   1   47    47    SER   CA    C   13   58.19    0.05   .   1   .   .   .   .   47    SER   CA    .   25606   1
      312   .   1   1   47    47    SER   CB    C   13   63.83    0.05   .   1   .   .   .   .   47    SER   CB    .   25606   1
      313   .   1   1   47    47    SER   N     N   15   115.27   0.03   .   1   .   .   .   .   47    SER   N     .   25606   1
      314   .   1   1   48    48    ALA   H     H   1    8.39     0.01   .   1   .   .   .   .   48    ALA   H     .   25606   1
      315   .   1   1   48    48    ALA   HA    H   1    4.33     0.01   .   1   .   .   .   .   48    ALA   HA    .   25606   1
      316   .   1   1   48    48    ALA   HB1   H   1    1.37     0.01   .   1   .   .   .   .   48    ALA   HB1   .   25606   1
      317   .   1   1   48    48    ALA   HB2   H   1    1.37     0.01   .   1   .   .   .   .   48    ALA   HB2   .   25606   1
      318   .   1   1   48    48    ALA   HB3   H   1    1.37     0.01   .   1   .   .   .   .   48    ALA   HB3   .   25606   1
      319   .   1   1   48    48    ALA   C     C   13   177.05   0.05   .   1   .   .   .   .   48    ALA   C     .   25606   1
      320   .   1   1   48    48    ALA   CA    C   13   52.13    0.05   .   1   .   .   .   .   48    ALA   CA    .   25606   1
      321   .   1   1   48    48    ALA   CB    C   13   19.39    0.05   .   1   .   .   .   .   48    ALA   CB    .   25606   1
      322   .   1   1   48    48    ALA   N     N   15   126.23   0.03   .   1   .   .   .   .   48    ALA   N     .   25606   1
      323   .   1   1   49    49    ALA   H     H   1    8.37     0.01   .   1   .   .   .   .   49    ALA   H     .   25606   1
      324   .   1   1   49    49    ALA   HA    H   1    4.56     0.01   .   1   .   .   .   .   49    ALA   HA    .   25606   1
      325   .   1   1   49    49    ALA   HB1   H   1    1.32     0.01   .   1   .   .   .   .   49    ALA   HB1   .   25606   1
      326   .   1   1   49    49    ALA   HB2   H   1    1.32     0.01   .   1   .   .   .   .   49    ALA   HB2   .   25606   1
      327   .   1   1   49    49    ALA   HB3   H   1    1.32     0.01   .   1   .   .   .   .   49    ALA   HB3   .   25606   1
      328   .   1   1   49    49    ALA   C     C   13   175.00   0.05   .   1   .   .   .   .   49    ALA   C     .   25606   1
      329   .   1   1   49    49    ALA   CA    C   13   50.38    0.05   .   1   .   .   .   .   49    ALA   CA    .   25606   1
      330   .   1   1   49    49    ALA   CB    C   13   18.00    0.05   .   1   .   .   .   .   49    ALA   CB    .   25606   1
      331   .   1   1   49    49    ALA   N     N   15   125.23   0.03   .   1   .   .   .   .   49    ALA   N     .   25606   1
      332   .   1   1   50    50    PRO   HA    H   1    4.71     0.01   .   1   .   .   .   .   50    PRO   HA    .   25606   1
      333   .   1   1   50    50    PRO   HB2   H   1    2.36     0.01   .   2   .   .   .   .   50    PRO   HB2   .   25606   1
      334   .   1   1   50    50    PRO   HB3   H   1    1.89     0.01   .   2   .   .   .   .   50    PRO   HB3   .   25606   1
      335   .   1   1   50    50    PRO   C     C   13   174.90   0.05   .   1   .   .   .   .   50    PRO   C     .   25606   1
      336   .   1   1   50    50    PRO   CA    C   13   61.36    0.05   .   1   .   .   .   .   50    PRO   CA    .   25606   1
      337   .   1   1   50    50    PRO   CB    C   13   30.75    0.05   .   1   .   .   .   .   50    PRO   CB    .   25606   1
      338   .   1   1   50    50    PRO   N     N   15   137.21   0.03   .   1   .   .   .   .   50    PRO   N     .   25606   1
      339   .   1   1   51    51    PRO   HA    H   1    4.40     0.01   .   1   .   .   .   .   51    PRO   HA    .   25606   1
      340   .   1   1   51    51    PRO   HB2   H   1    2.31     0.01   .   2   .   .   .   .   51    PRO   HB2   .   25606   1
      341   .   1   1   51    51    PRO   HB3   H   1    1.93     0.01   .   2   .   .   .   .   51    PRO   HB3   .   25606   1
      342   .   1   1   51    51    PRO   C     C   13   177.82   0.05   .   1   .   .   .   .   51    PRO   C     .   25606   1
      343   .   1   1   51    51    PRO   CA    C   13   63.39    0.05   .   1   .   .   .   .   51    PRO   CA    .   25606   1
      344   .   1   1   51    51    PRO   CB    C   13   31.97    0.05   .   1   .   .   .   .   51    PRO   CB    .   25606   1
      345   .   1   1   51    51    PRO   N     N   15   135.96   0.03   .   1   .   .   .   .   51    PRO   N     .   25606   1
      346   .   1   1   52    52    GLY   H     H   1    8.65     0.01   .   1   .   .   .   .   52    GLY   H     .   25606   1
      347   .   1   1   52    52    GLY   HA2   H   1    3.93     0.01   .   1   .   .   .   .   52    GLY   HA2   .   25606   1
      348   .   1   1   52    52    GLY   HA3   H   1    3.93     0.01   .   1   .   .   .   .   52    GLY   HA3   .   25606   1
      349   .   1   1   52    52    GLY   C     C   13   174.36   0.05   .   1   .   .   .   .   52    GLY   C     .   25606   1
      350   .   1   1   52    52    GLY   CA    C   13   46.24    0.05   .   1   .   .   .   .   52    GLY   CA    .   25606   1
      351   .   1   1   52    52    GLY   N     N   15   109.60   0.03   .   1   .   .   .   .   52    GLY   N     .   25606   1
      352   .   1   1   53    53    ALA   H     H   1    8.24     0.01   .   1   .   .   .   .   53    ALA   H     .   25606   1
      353   .   1   1   53    53    ALA   HA    H   1    4.26     0.01   .   1   .   .   .   .   53    ALA   HA    .   25606   1
      354   .   1   1   53    53    ALA   HB1   H   1    1.41     0.01   .   1   .   .   .   .   53    ALA   HB1   .   25606   1
      355   .   1   1   53    53    ALA   HB2   H   1    1.41     0.01   .   1   .   .   .   .   53    ALA   HB2   .   25606   1
      356   .   1   1   53    53    ALA   HB3   H   1    1.41     0.01   .   1   .   .   .   .   53    ALA   HB3   .   25606   1
      357   .   1   1   53    53    ALA   C     C   13   178.47   0.05   .   1   .   .   .   .   53    ALA   C     .   25606   1
      358   .   1   1   53    53    ALA   CA    C   13   53.13    0.05   .   1   .   .   .   .   53    ALA   CA    .   25606   1
      359   .   1   1   53    53    ALA   CB    C   13   19.23    0.05   .   1   .   .   .   .   53    ALA   CB    .   25606   1
      360   .   1   1   53    53    ALA   N     N   15   123.76   0.03   .   1   .   .   .   .   53    ALA   N     .   25606   1
      361   .   1   1   54    54    SER   H     H   1    8.42     0.01   .   1   .   .   .   .   54    SER   H     .   25606   1
      362   .   1   1   54    54    SER   HA    H   1    4.35     0.01   .   1   .   .   .   .   54    SER   HA    .   25606   1
      363   .   1   1   54    54    SER   HB2   H   1    3.91     0.01   .   2   .   .   .   .   54    SER   HB2   .   25606   1
      364   .   1   1   54    54    SER   HB3   H   1    3.91     0.01   .   2   .   .   .   .   54    SER   HB3   .   25606   1
      365   .   1   1   54    54    SER   C     C   13   175.28   0.05   .   1   .   .   .   .   54    SER   C     .   25606   1
      366   .   1   1   54    54    SER   CA    C   13   58.92    0.05   .   1   .   .   .   .   54    SER   CA    .   25606   1
      367   .   1   1   54    54    SER   CB    C   13   63.32    0.05   .   1   .   .   .   .   54    SER   CB    .   25606   1
      368   .   1   1   54    54    SER   N     N   15   114.84   0.03   .   1   .   .   .   .   54    SER   N     .   25606   1
      369   .   1   1   55    55    LEU   H     H   1    8.30     0.01   .   1   .   .   .   .   55    LEU   H     .   25606   1
      370   .   1   1   55    55    LEU   HA    H   1    4.27     0.01   .   1   .   .   .   .   55    LEU   HA    .   25606   1
      371   .   1   1   55    55    LEU   HB2   H   1    1.67     0.01   .   2   .   .   .   .   55    LEU   HB2   .   25606   1
      372   .   1   1   55    55    LEU   HB3   H   1    1.60     0.01   .   2   .   .   .   .   55    LEU   HB3   .   25606   1
      373   .   1   1   55    55    LEU   C     C   13   178.02   0.05   .   1   .   .   .   .   55    LEU   C     .   25606   1
      374   .   1   1   55    55    LEU   CA    C   13   56.11    0.05   .   1   .   .   .   .   55    LEU   CA    .   25606   1
      375   .   1   1   55    55    LEU   CB    C   13   41.90    0.05   .   1   .   .   .   .   55    LEU   CB    .   25606   1
      376   .   1   1   55    55    LEU   N     N   15   124.43   0.03   .   1   .   .   .   .   55    LEU   N     .   25606   1
      377   .   1   1   56    56    LEU   H     H   1    8.07     0.01   .   1   .   .   .   .   56    LEU   H     .   25606   1
      378   .   1   1   56    56    LEU   HA    H   1    4.25     0.01   .   1   .   .   .   .   56    LEU   HA    .   25606   1
      379   .   1   1   56    56    LEU   HB2   H   1    1.63     0.01   .   2   .   .   .   .   56    LEU   HB2   .   25606   1
      380   .   1   1   56    56    LEU   HB3   H   1    1.57     0.01   .   2   .   .   .   .   56    LEU   HB3   .   25606   1
      381   .   1   1   56    56    LEU   C     C   13   177.93   0.05   .   1   .   .   .   .   56    LEU   C     .   25606   1
      382   .   1   1   56    56    LEU   CA    C   13   56.03    0.05   .   1   .   .   .   .   56    LEU   CA    .   25606   1
      383   .   1   1   56    56    LEU   CB    C   13   41.91    0.05   .   1   .   .   .   .   56    LEU   CB    .   25606   1
      384   .   1   1   56    56    LEU   N     N   15   121.27   0.03   .   1   .   .   .   .   56    LEU   N     .   25606   1
      385   .   1   1   57    57    LEU   H     H   1    8.01     0.01   .   1   .   .   .   .   57    LEU   H     .   25606   1
      386   .   1   1   57    57    LEU   HA    H   1    4.27     0.01   .   1   .   .   .   .   57    LEU   HA    .   25606   1
      387   .   1   1   57    57    LEU   HB2   H   1    1.62     0.01   .   2   .   .   .   .   57    LEU   HB2   .   25606   1
      388   .   1   1   57    57    LEU   HB3   H   1    1.62     0.01   .   2   .   .   .   .   57    LEU   HB3   .   25606   1
      389   .   1   1   57    57    LEU   C     C   13   178.05   0.05   .   1   .   .   .   .   57    LEU   C     .   25606   1
      390   .   1   1   57    57    LEU   CA    C   13   55.91    0.05   .   1   .   .   .   .   57    LEU   CA    .   25606   1
      391   .   1   1   57    57    LEU   CB    C   13   41.87    0.05   .   1   .   .   .   .   57    LEU   CB    .   25606   1
      392   .   1   1   57    57    LEU   N     N   15   121.57   0.03   .   1   .   .   .   .   57    LEU   N     .   25606   1
      393   .   1   1   58    58    LEU   H     H   1    8.09     0.01   .   1   .   .   .   .   58    LEU   H     .   25606   1
      394   .   1   1   58    58    LEU   HA    H   1    4.26     0.01   .   1   .   .   .   .   58    LEU   HA    .   25606   1
      395   .   1   1   58    58    LEU   HB2   H   1    1.70     0.01   .   2   .   .   .   .   58    LEU   HB2   .   25606   1
      396   .   1   1   58    58    LEU   HB3   H   1    1.60     0.01   .   2   .   .   .   .   58    LEU   HB3   .   25606   1
      397   .   1   1   58    58    LEU   C     C   13   178.17   0.05   .   1   .   .   .   .   58    LEU   C     .   25606   1
      398   .   1   1   58    58    LEU   CA    C   13   55.94    0.05   .   1   .   .   .   .   58    LEU   CA    .   25606   1
      399   .   1   1   58    58    LEU   CB    C   13   41.98    0.05   .   1   .   .   .   .   58    LEU   CB    .   25606   1
      400   .   1   1   58    58    LEU   N     N   15   121.62   0.03   .   1   .   .   .   .   58    LEU   N     .   25606   1
      401   .   1   1   59    59    GLN   H     H   1    8.32     0.01   .   1   .   .   .   .   59    GLN   H     .   25606   1
      402   .   1   1   59    59    GLN   HA    H   1    4.23     0.01   .   1   .   .   .   .   59    GLN   HA    .   25606   1
      403   .   1   1   59    59    GLN   HB2   H   1    2.07     0.01   .   2   .   .   .   .   59    GLN   HB2   .   25606   1
      404   .   1   1   59    59    GLN   HB3   H   1    2.07     0.01   .   2   .   .   .   .   59    GLN   HB3   .   25606   1
      405   .   1   1   59    59    GLN   C     C   13   176.77   0.05   .   1   .   .   .   .   59    GLN   C     .   25606   1
      406   .   1   1   59    59    GLN   CA    C   13   56.61    0.05   .   1   .   .   .   .   59    GLN   CA    .   25606   1
      407   .   1   1   59    59    GLN   CB    C   13   29.01    0.05   .   1   .   .   .   .   59    GLN   CB    .   25606   1
      408   .   1   1   59    59    GLN   N     N   15   120.12   0.03   .   1   .   .   .   .   59    GLN   N     .   25606   1
      409   .   1   1   60    60    GLN   H     H   1    8.40     0.01   .   1   .   .   .   .   60    GLN   H     .   25606   1
      410   .   1   1   60    60    GLN   HA    H   1    4.25     0.01   .   1   .   .   .   .   60    GLN   HA    .   25606   1
      411   .   1   1   60    60    GLN   HB2   H   1    2.09     0.01   .   2   .   .   .   .   60    GLN   HB2   .   25606   1
      412   .   1   1   60    60    GLN   HB3   H   1    2.09     0.01   .   2   .   .   .   .   60    GLN   HB3   .   25606   1
      413   .   1   1   60    60    GLN   C     C   13   176.68   0.05   .   1   .   .   .   .   60    GLN   C     .   25606   1
      414   .   1   1   60    60    GLN   CA    C   13   56.53    0.05   .   1   .   .   .   .   60    GLN   CA    .   25606   1
      415   .   1   1   60    60    GLN   CB    C   13   29.22    0.05   .   1   .   .   .   .   60    GLN   CB    .   25606   1
      416   .   1   1   60    60    GLN   N     N   15   120.77   0.03   .   1   .   .   .   .   60    GLN   N     .   25606   1
      417   .   1   1   61    61    GLN   H     H   1    8.46     0.01   .   1   .   .   .   .   61    GLN   H     .   25606   1
      418   .   1   1   61    61    GLN   HA    H   1    4.27     0.01   .   1   .   .   .   .   61    GLN   HA    .   25606   1
      419   .   1   1   61    61    GLN   HB2   H   1    2.08     0.01   .   2   .   .   .   .   61    GLN   HB2   .   25606   1
      420   .   1   1   61    61    GLN   HB3   H   1    2.08     0.01   .   2   .   .   .   .   61    GLN   HB3   .   25606   1
      421   .   1   1   61    61    GLN   C     C   13   176.36   0.05   .   1   .   .   .   .   61    GLN   C     .   25606   1
      422   .   1   1   61    61    GLN   CA    C   13   56.34    0.05   .   1   .   .   .   .   61    GLN   CA    .   25606   1
      423   .   1   1   61    61    GLN   CB    C   13   29.16    0.05   .   1   .   .   .   .   61    GLN   CB    .   25606   1
      424   .   1   1   61    61    GLN   N     N   15   121.06   0.03   .   1   .   .   .   .   61    GLN   N     .   25606   1
      425   .   1   1   62    62    GLN   H     H   1    8.45     0.01   .   1   .   .   .   .   62    GLN   H     .   25606   1
      426   .   1   1   62    62    GLN   HA    H   1    4.30     0.01   .   1   .   .   .   .   62    GLN   HA    .   25606   1
      427   .   1   1   62    62    GLN   HB2   H   1    2.12     0.01   .   2   .   .   .   .   62    GLN   HB2   .   25606   1
      428   .   1   1   62    62    GLN   HB3   H   1    2.02     0.01   .   2   .   .   .   .   62    GLN   HB3   .   25606   1
      429   .   1   1   62    62    GLN   C     C   13   176.27   0.05   .   1   .   .   .   .   62    GLN   C     .   25606   1
      430   .   1   1   62    62    GLN   CA    C   13   56.06    0.05   .   1   .   .   .   .   62    GLN   CA    .   25606   1
      431   .   1   1   62    62    GLN   CB    C   13   29.41    0.05   .   1   .   .   .   .   62    GLN   CB    .   25606   1
      432   .   1   1   62    62    GLN   N     N   15   121.12   0.03   .   1   .   .   .   .   62    GLN   N     .   25606   1
      433   .   1   1   63    63    GLU   H     H   1    8.56     0.01   .   1   .   .   .   .   63    GLU   H     .   25606   1
      434   .   1   1   63    63    GLU   HA    H   1    4.34     0.01   .   1   .   .   .   .   63    GLU   HA    .   25606   1
      435   .   1   1   63    63    GLU   HB2   H   1    2.07     0.01   .   2   .   .   .   .   63    GLU   HB2   .   25606   1
      436   .   1   1   63    63    GLU   HB3   H   1    1.99     0.01   .   2   .   .   .   .   63    GLU   HB3   .   25606   1
      437   .   1   1   63    63    GLU   C     C   13   176.81   0.05   .   1   .   .   .   .   63    GLU   C     .   25606   1
      438   .   1   1   63    63    GLU   CA    C   13   56.80    0.05   .   1   .   .   .   .   63    GLU   CA    .   25606   1
      439   .   1   1   63    63    GLU   CB    C   13   30.30    0.05   .   1   .   .   .   .   63    GLU   CB    .   25606   1
      440   .   1   1   63    63    GLU   N     N   15   122.23   0.03   .   1   .   .   .   .   63    GLU   N     .   25606   1
      441   .   1   1   64    64    THR   H     H   1    8.35     0.01   .   1   .   .   .   .   64    THR   H     .   25606   1
      442   .   1   1   64    64    THR   HA    H   1    4.35     0.01   .   1   .   .   .   .   64    THR   HA    .   25606   1
      443   .   1   1   64    64    THR   HB    H   1    4.22     0.01   .   1   .   .   .   .   64    THR   HB    .   25606   1
      444   .   1   1   64    64    THR   C     C   13   174.51   0.05   .   1   .   .   .   .   64    THR   C     .   25606   1
      445   .   1   1   64    64    THR   CA    C   13   61.90    0.05   .   1   .   .   .   .   64    THR   CA    .   25606   1
      446   .   1   1   64    64    THR   CB    C   13   69.76    0.05   .   1   .   .   .   .   64    THR   CB    .   25606   1
      447   .   1   1   64    64    THR   N     N   15   115.18   0.03   .   1   .   .   .   .   64    THR   N     .   25606   1
      448   .   1   1   65    65    SER   H     H   1    8.43     0.01   .   1   .   .   .   .   65    SER   H     .   25606   1
      449   .   1   1   65    65    SER   HA    H   1    4.77     0.01   .   1   .   .   .   .   65    SER   HA    .   25606   1
      450   .   1   1   65    65    SER   HB2   H   1    3.88     0.01   .   2   .   .   .   .   65    SER   HB2   .   25606   1
      451   .   1   1   65    65    SER   HB3   H   1    3.88     0.01   .   2   .   .   .   .   65    SER   HB3   .   25606   1
      452   .   1   1   65    65    SER   C     C   13   172.66   0.05   .   1   .   .   .   .   65    SER   C     .   25606   1
      453   .   1   1   65    65    SER   CA    C   13   56.58    0.05   .   1   .   .   .   .   65    SER   CA    .   25606   1
      454   .   1   1   65    65    SER   CB    C   13   63.17    0.05   .   1   .   .   .   .   65    SER   CB    .   25606   1
      455   .   1   1   65    65    SER   N     N   15   119.80   0.03   .   1   .   .   .   .   65    SER   N     .   25606   1
      456   .   1   1   66    66    PRO   HA    H   1    4.42     0.01   .   1   .   .   .   .   66    PRO   HA    .   25606   1
      457   .   1   1   66    66    PRO   HB2   H   1    2.30     0.01   .   2   .   .   .   .   66    PRO   HB2   .   25606   1
      458   .   1   1   66    66    PRO   HB3   H   1    1.90     0.01   .   2   .   .   .   .   66    PRO   HB3   .   25606   1
      459   .   1   1   66    66    PRO   C     C   13   177.20   0.05   .   1   .   .   .   .   66    PRO   C     .   25606   1
      460   .   1   1   66    66    PRO   CA    C   13   63.43    0.05   .   1   .   .   .   .   66    PRO   CA    .   25606   1
      461   .   1   1   66    66    PRO   CB    C   13   32.11    0.05   .   1   .   .   .   .   66    PRO   CB    .   25606   1
      462   .   1   1   66    66    PRO   N     N   15   137.96   0.03   .   1   .   .   .   .   66    PRO   N     .   25606   1
      463   .   1   1   67    67    ARG   H     H   1    8.55     0.01   .   1   .   .   .   .   67    ARG   H     .   25606   1
      464   .   1   1   67    67    ARG   HA    H   1    4.27     0.01   .   1   .   .   .   .   67    ARG   HA    .   25606   1
      465   .   1   1   67    67    ARG   HB2   H   1    1.79     0.01   .   2   .   .   .   .   67    ARG   HB2   .   25606   1
      466   .   1   1   67    67    ARG   HB3   H   1    1.79     0.01   .   2   .   .   .   .   67    ARG   HB3   .   25606   1
      467   .   1   1   67    67    ARG   C     C   13   176.70   0.05   .   1   .   .   .   .   67    ARG   C     .   25606   1
      468   .   1   1   67    67    ARG   CA    C   13   56.67    0.05   .   1   .   .   .   .   67    ARG   CA    .   25606   1
      469   .   1   1   67    67    ARG   CB    C   13   30.66    0.05   .   1   .   .   .   .   67    ARG   CB    .   25606   1
      470   .   1   1   67    67    ARG   N     N   15   121.45   0.03   .   1   .   .   .   .   67    ARG   N     .   25606   1
      471   .   1   1   68    68    GLN   H     H   1    8.55     0.01   .   1   .   .   .   .   68    GLN   H     .   25606   1
      472   .   1   1   68    68    GLN   HA    H   1    4.28     0.01   .   1   .   .   .   .   68    GLN   HA    .   25606   1
      473   .   1   1   68    68    GLN   HB2   H   1    2.10     0.01   .   2   .   .   .   .   68    GLN   HB2   .   25606   1
      474   .   1   1   68    68    GLN   HB3   H   1    1.99     0.01   .   2   .   .   .   .   68    GLN   HB3   .   25606   1
      475   .   1   1   68    68    GLN   C     C   13   176.23   0.05   .   1   .   .   .   .   68    GLN   C     .   25606   1
      476   .   1   1   68    68    GLN   CA    C   13   56.07    0.05   .   1   .   .   .   .   68    GLN   CA    .   25606   1
      477   .   1   1   68    68    GLN   CB    C   13   29.37    0.05   .   1   .   .   .   .   68    GLN   CB    .   25606   1
      478   .   1   1   68    68    GLN   N     N   15   121.78   0.03   .   1   .   .   .   .   68    GLN   N     .   25606   1
      479   .   1   1   69    69    GLN   H     H   1    8.61     0.01   .   1   .   .   .   .   69    GLN   H     .   25606   1
      480   .   1   1   69    69    GLN   HA    H   1    4.28     0.01   .   1   .   .   .   .   69    GLN   HA    .   25606   1
      481   .   1   1   69    69    GLN   HB2   H   1    2.12     0.01   .   2   .   .   .   .   69    GLN   HB2   .   25606   1
      482   .   1   1   69    69    GLN   HB3   H   1    1.99     0.01   .   2   .   .   .   .   69    GLN   HB3   .   25606   1
      483   .   1   1   69    69    GLN   C     C   13   176.16   0.05   .   1   .   .   .   .   69    GLN   C     .   25606   1
      484   .   1   1   69    69    GLN   CA    C   13   56.11    0.05   .   1   .   .   .   .   69    GLN   CA    .   25606   1
      485   .   1   1   69    69    GLN   CB    C   13   29.42    0.05   .   1   .   .   .   .   69    GLN   CB    .   25606   1
      486   .   1   1   69    69    GLN   N     N   15   122.02   0.03   .   1   .   .   .   .   69    GLN   N     .   25606   1
      487   .   1   1   70    70    GLN   H     H   1    8.59     0.01   .   1   .   .   .   .   70    GLN   H     .   25606   1
      488   .   1   1   70    70    GLN   HA    H   1    4.29     0.01   .   1   .   .   .   .   70    GLN   HA    .   25606   1
      489   .   1   1   70    70    GLN   HB2   H   1    2.10     0.01   .   2   .   .   .   .   70    GLN   HB2   .   25606   1
      490   .   1   1   70    70    GLN   HB3   H   1    2.00     0.01   .   2   .   .   .   .   70    GLN   HB3   .   25606   1
      491   .   1   1   70    70    GLN   C     C   13   176.13   0.05   .   1   .   .   .   .   70    GLN   C     .   25606   1
      492   .   1   1   70    70    GLN   CA    C   13   56.05    0.05   .   1   .   .   .   .   70    GLN   CA    .   25606   1
      493   .   1   1   70    70    GLN   CB    C   13   29.41    0.05   .   1   .   .   .   .   70    GLN   CB    .   25606   1
      494   .   1   1   70    70    GLN   N     N   15   121.86   0.03   .   1   .   .   .   .   70    GLN   N     .   25606   1
      495   .   1   1   71    71    GLN   H     H   1    8.60     0.01   .   1   .   .   .   .   71    GLN   H     .   25606   1
      496   .   1   1   71    71    GLN   HA    H   1    4.30     0.01   .   1   .   .   .   .   71    GLN   HA    .   25606   1
      497   .   1   1   71    71    GLN   HB2   H   1    2.10     0.01   .   2   .   .   .   .   71    GLN   HB2   .   25606   1
      498   .   1   1   71    71    GLN   HB3   H   1    1.99     0.01   .   2   .   .   .   .   71    GLN   HB3   .   25606   1
      499   .   1   1   71    71    GLN   C     C   13   176.09   0.05   .   1   .   .   .   .   71    GLN   C     .   25606   1
      500   .   1   1   71    71    GLN   CA    C   13   56.02    0.05   .   1   .   .   .   .   71    GLN   CA    .   25606   1
      501   .   1   1   71    71    GLN   CB    C   13   29.41    0.05   .   1   .   .   .   .   71    GLN   CB    .   25606   1
      502   .   1   1   71    71    GLN   N     N   15   122.07   0.03   .   1   .   .   .   .   71    GLN   N     .   25606   1
      503   .   1   1   72    72    GLN   H     H   1    8.66     0.01   .   1   .   .   .   .   72    GLN   H     .   25606   1
      504   .   1   1   72    72    GLN   HA    H   1    4.31     0.01   .   1   .   .   .   .   72    GLN   HA    .   25606   1
      505   .   1   1   72    72    GLN   HB2   H   1    2.10     0.01   .   2   .   .   .   .   72    GLN   HB2   .   25606   1
      506   .   1   1   72    72    GLN   HB3   H   1    1.99     0.01   .   2   .   .   .   .   72    GLN   HB3   .   25606   1
      507   .   1   1   72    72    GLN   C     C   13   175.96   0.05   .   1   .   .   .   .   72    GLN   C     .   25606   1
      508   .   1   1   72    72    GLN   CA    C   13   55.92    0.05   .   1   .   .   .   .   72    GLN   CA    .   25606   1
      509   .   1   1   72    72    GLN   CB    C   13   29.44    0.05   .   1   .   .   .   .   72    GLN   CB    .   25606   1
      510   .   1   1   72    72    GLN   N     N   15   122.26   0.03   .   1   .   .   .   .   72    GLN   N     .   25606   1
      511   .   1   1   73    73    GLN   H     H   1    8.68     0.01   .   1   .   .   .   .   73    GLN   H     .   25606   1
      512   .   1   1   73    73    GLN   HA    H   1    4.34     0.01   .   1   .   .   .   .   73    GLN   HA    .   25606   1
      513   .   1   1   73    73    GLN   HB2   H   1    2.11     0.01   .   2   .   .   .   .   73    GLN   HB2   .   25606   1
      514   .   1   1   73    73    GLN   HB3   H   1    2.00     0.01   .   2   .   .   .   .   73    GLN   HB3   .   25606   1
      515   .   1   1   73    73    GLN   C     C   13   176.50   0.05   .   1   .   .   .   .   73    GLN   C     .   25606   1
      516   .   1   1   73    73    GLN   CA    C   13   56.01    0.05   .   1   .   .   .   .   73    GLN   CA    .   25606   1
      517   .   1   1   73    73    GLN   CB    C   13   29.61    0.05   .   1   .   .   .   .   73    GLN   CB    .   25606   1
      518   .   1   1   73    73    GLN   N     N   15   122.27   0.03   .   1   .   .   .   .   73    GLN   N     .   25606   1
      519   .   1   1   74    74    GLY   H     H   1    8.62     0.01   .   1   .   .   .   .   74    GLY   H     .   25606   1
      520   .   1   1   74    74    GLY   HA2   H   1    3.98     0.01   .   1   .   .   .   .   74    GLY   HA2   .   25606   1
      521   .   1   1   74    74    GLY   HA3   H   1    3.98     0.01   .   1   .   .   .   .   74    GLY   HA3   .   25606   1
      522   .   1   1   74    74    GLY   C     C   13   174.29   0.05   .   1   .   .   .   .   74    GLY   C     .   25606   1
      523   .   1   1   74    74    GLY   CA    C   13   45.08    0.05   .   1   .   .   .   .   74    GLY   CA    .   25606   1
      524   .   1   1   74    74    GLY   N     N   15   110.62   0.03   .   1   .   .   .   .   74    GLY   N     .   25606   1
      525   .   1   1   75    75    GLU   H     H   1    8.52     0.01   .   1   .   .   .   .   75    GLU   H     .   25606   1
      526   .   1   1   75    75    GLU   HA    H   1    4.30     0.01   .   1   .   .   .   .   75    GLU   HA    .   25606   1
      527   .   1   1   75    75    GLU   HB2   H   1    2.07     0.01   .   2   .   .   .   .   75    GLU   HB2   .   25606   1
      528   .   1   1   75    75    GLU   HB3   H   1    1.93     0.01   .   2   .   .   .   .   75    GLU   HB3   .   25606   1
      529   .   1   1   75    75    GLU   C     C   13   176.62   0.05   .   1   .   .   .   .   75    GLU   C     .   25606   1
      530   .   1   1   75    75    GLU   CA    C   13   56.61    0.05   .   1   .   .   .   .   75    GLU   CA    .   25606   1
      531   .   1   1   75    75    GLU   CB    C   13   30.29    0.05   .   1   .   .   .   .   75    GLU   CB    .   25606   1
      532   .   1   1   75    75    GLU   N     N   15   120.85   0.03   .   1   .   .   .   .   75    GLU   N     .   25606   1
      533   .   1   1   76    76    ASP   H     H   1    8.59     0.01   .   1   .   .   .   .   76    ASP   H     .   25606   1
      534   .   1   1   76    76    ASP   HA    H   1    4.56     0.01   .   1   .   .   .   .   76    ASP   HA    .   25606   1
      535   .   1   1   76    76    ASP   HB2   H   1    2.71     0.01   .   2   .   .   .   .   76    ASP   HB2   .   25606   1
      536   .   1   1   76    76    ASP   HB3   H   1    2.71     0.01   .   2   .   .   .   .   76    ASP   HB3   .   25606   1
      537   .   1   1   76    76    ASP   C     C   13   176.92   0.05   .   1   .   .   .   .   76    ASP   C     .   25606   1
      538   .   1   1   76    76    ASP   CA    C   13   54.43    0.05   .   1   .   .   .   .   76    ASP   CA    .   25606   1
      539   .   1   1   76    76    ASP   CB    C   13   40.95    0.05   .   1   .   .   .   .   76    ASP   CB    .   25606   1
      540   .   1   1   76    76    ASP   N     N   15   121.32   0.03   .   1   .   .   .   .   76    ASP   N     .   25606   1
      541   .   1   1   77    77    GLY   H     H   1    8.50     0.01   .   1   .   .   .   .   77    GLY   H     .   25606   1
      542   .   1   1   77    77    GLY   HA2   H   1    3.96     0.01   .   1   .   .   .   .   77    GLY   HA2   .   25606   1
      543   .   1   1   77    77    GLY   HA3   H   1    3.96     0.01   .   1   .   .   .   .   77    GLY   HA3   .   25606   1
      544   .   1   1   77    77    GLY   C     C   13   174.23   0.05   .   1   .   .   .   .   77    GLY   C     .   25606   1
      545   .   1   1   77    77    GLY   CA    C   13   45.19    0.05   .   1   .   .   .   .   77    GLY   CA    .   25606   1
      546   .   1   1   77    77    GLY   N     N   15   109.93   0.03   .   1   .   .   .   .   77    GLY   N     .   25606   1
      547   .   1   1   78    78    SER   H     H   1    8.29     0.01   .   1   .   .   .   .   78    SER   H     .   25606   1
      548   .   1   1   78    78    SER   HA    H   1    4.70     0.01   .   1   .   .   .   .   78    SER   HA    .   25606   1
      549   .   1   1   78    78    SER   HB2   H   1    3.89     0.01   .   2   .   .   .   .   78    SER   HB2   .   25606   1
      550   .   1   1   78    78    SER   HB3   H   1    3.89     0.01   .   2   .   .   .   .   78    SER   HB3   .   25606   1
      551   .   1   1   78    78    SER   C     C   13   173.01   0.05   .   1   .   .   .   .   78    SER   C     .   25606   1
      552   .   1   1   78    78    SER   CA    C   13   56.88    0.05   .   1   .   .   .   .   78    SER   CA    .   25606   1
      553   .   1   1   78    78    SER   CB    C   13   63.06    0.05   .   1   .   .   .   .   78    SER   CB    .   25606   1
      554   .   1   1   78    78    SER   N     N   15   117.40   0.03   .   1   .   .   .   .   78    SER   N     .   25606   1
      555   .   1   1   79    79    PRO   HA    H   1    4.42     0.01   .   1   .   .   .   .   79    PRO   HA    .   25606   1
      556   .   1   1   79    79    PRO   HB2   H   1    2.30     0.01   .   2   .   .   .   .   79    PRO   HB2   .   25606   1
      557   .   1   1   79    79    PRO   HB3   H   1    1.89     0.01   .   2   .   .   .   .   79    PRO   HB3   .   25606   1
      558   .   1   1   79    79    PRO   C     C   13   177.33   0.05   .   1   .   .   .   .   79    PRO   C     .   25606   1
      559   .   1   1   79    79    PRO   CA    C   13   63.65    0.05   .   1   .   .   .   .   79    PRO   CA    .   25606   1
      560   .   1   1   79    79    PRO   CB    C   13   31.95    0.05   .   1   .   .   .   .   79    PRO   CB    .   25606   1
      561   .   1   1   79    79    PRO   N     N   15   138.00   0.03   .   1   .   .   .   .   79    PRO   N     .   25606   1
      562   .   1   1   80    80    GLN   H     H   1    8.54     0.01   .   1   .   .   .   .   80    GLN   H     .   25606   1
      563   .   1   1   80    80    GLN   HA    H   1    4.24     0.01   .   1   .   .   .   .   80    GLN   HA    .   25606   1
      564   .   1   1   80    80    GLN   HB2   H   1    2.06     0.01   .   2   .   .   .   .   80    GLN   HB2   .   25606   1
      565   .   1   1   80    80    GLN   HB3   H   1    1.91     0.01   .   2   .   .   .   .   80    GLN   HB3   .   25606   1
      566   .   1   1   80    80    GLN   C     C   13   176.07   0.05   .   1   .   .   .   .   80    GLN   C     .   25606   1
      567   .   1   1   80    80    GLN   CA    C   13   55.89    0.05   .   1   .   .   .   .   80    GLN   CA    .   25606   1
      568   .   1   1   80    80    GLN   CB    C   13   29.31    0.05   .   1   .   .   .   .   80    GLN   CB    .   25606   1
      569   .   1   1   80    80    GLN   N     N   15   120.12   0.03   .   1   .   .   .   .   80    GLN   N     .   25606   1
      570   .   1   1   81    81    ALA   H     H   1    8.34     0.01   .   1   .   .   .   .   81    ALA   H     .   25606   1
      571   .   1   1   81    81    ALA   HA    H   1    4.20     0.01   .   1   .   .   .   .   81    ALA   HA    .   25606   1
      572   .   1   1   81    81    ALA   HB1   H   1    1.33     0.01   .   1   .   .   .   .   81    ALA   HB1   .   25606   1
      573   .   1   1   81    81    ALA   HB2   H   1    1.33     0.01   .   1   .   .   .   .   81    ALA   HB2   .   25606   1
      574   .   1   1   81    81    ALA   HB3   H   1    1.33     0.01   .   1   .   .   .   .   81    ALA   HB3   .   25606   1
      575   .   1   1   81    81    ALA   C     C   13   177.65   0.05   .   1   .   .   .   .   81    ALA   C     .   25606   1
      576   .   1   1   81    81    ALA   CA    C   13   52.87    0.05   .   1   .   .   .   .   81    ALA   CA    .   25606   1
      577   .   1   1   81    81    ALA   CB    C   13   19.12    0.05   .   1   .   .   .   .   81    ALA   CB    .   25606   1
      578   .   1   1   81    81    ALA   N     N   15   124.79   0.03   .   1   .   .   .   .   81    ALA   N     .   25606   1
      579   .   1   1   82    82    HIS   H     H   1    8.30     0.01   .   1   .   .   .   .   82    HIS   H     .   25606   1
      580   .   1   1   82    82    HIS   HA    H   1    4.60     0.01   .   1   .   .   .   .   82    HIS   HA    .   25606   1
      581   .   1   1   82    82    HIS   HB2   H   1    3.07     0.01   .   2   .   .   .   .   82    HIS   HB2   .   25606   1
      582   .   1   1   82    82    HIS   HB3   H   1    3.07     0.01   .   2   .   .   .   .   82    HIS   HB3   .   25606   1
      583   .   1   1   82    82    HIS   C     C   13   175.38   0.05   .   1   .   .   .   .   82    HIS   C     .   25606   1
      584   .   1   1   82    82    HIS   CA    C   13   56.12    0.05   .   1   .   .   .   .   82    HIS   CA    .   25606   1
      585   .   1   1   82    82    HIS   CB    C   13   30.77    0.05   .   1   .   .   .   .   82    HIS   CB    .   25606   1
      586   .   1   1   82    82    HIS   N     N   15   118.22   0.03   .   1   .   .   .   .   82    HIS   N     .   25606   1
      587   .   1   1   83    83    ARG   H     H   1    8.38     0.01   .   1   .   .   .   .   83    ARG   H     .   25606   1
      588   .   1   1   83    83    ARG   HA    H   1    4.32     0.01   .   1   .   .   .   .   83    ARG   HA    .   25606   1
      589   .   1   1   83    83    ARG   HB2   H   1    1.82     0.01   .   2   .   .   .   .   83    ARG   HB2   .   25606   1
      590   .   1   1   83    83    ARG   HB3   H   1    1.73     0.01   .   2   .   .   .   .   83    ARG   HB3   .   25606   1
      591   .   1   1   83    83    ARG   C     C   13   175.98   0.05   .   1   .   .   .   .   83    ARG   C     .   25606   1
      592   .   1   1   83    83    ARG   CA    C   13   56.01    0.05   .   1   .   .   .   .   83    ARG   CA    .   25606   1
      593   .   1   1   83    83    ARG   CB    C   13   30.79    0.05   .   1   .   .   .   .   83    ARG   CB    .   25606   1
      594   .   1   1   83    83    ARG   N     N   15   122.47   0.03   .   1   .   .   .   .   83    ARG   N     .   25606   1
      595   .   1   1   84    84    ARG   H     H   1    8.62     0.01   .   1   .   .   .   .   84    ARG   H     .   25606   1
      596   .   1   1   84    84    ARG   HA    H   1    4.40     0.01   .   1   .   .   .   .   84    ARG   HA    .   25606   1
      597   .   1   1   84    84    ARG   HB2   H   1    1.81     0.01   .   2   .   .   .   .   84    ARG   HB2   .   25606   1
      598   .   1   1   84    84    ARG   HB3   H   1    1.73     0.01   .   2   .   .   .   .   84    ARG   HB3   .   25606   1
      599   .   1   1   84    84    ARG   C     C   13   176.60   0.05   .   1   .   .   .   .   84    ARG   C     .   25606   1
      600   .   1   1   84    84    ARG   CA    C   13   55.79    0.05   .   1   .   .   .   .   84    ARG   CA    .   25606   1
      601   .   1   1   84    84    ARG   CB    C   13   31.39    0.05   .   1   .   .   .   .   84    ARG   CB    .   25606   1
      602   .   1   1   84    84    ARG   N     N   15   122.68   0.03   .   1   .   .   .   .   84    ARG   N     .   25606   1
      603   .   1   1   85    85    GLY   H     H   1    8.45     0.01   .   1   .   .   .   .   85    GLY   H     .   25606   1
      604   .   1   1   85    85    GLY   HA2   H   1    4.21     0.01   .   1   .   .   .   .   85    GLY   HA2   .   25606   1
      605   .   1   1   85    85    GLY   HA3   H   1    3.77     0.01   .   1   .   .   .   .   85    GLY   HA3   .   25606   1
      606   .   1   1   85    85    GLY   C     C   13   172.30   0.05   .   1   .   .   .   .   85    GLY   C     .   25606   1
      607   .   1   1   85    85    GLY   CA    C   13   44.50    0.05   .   1   .   .   .   .   85    GLY   CA    .   25606   1
      608   .   1   1   85    85    GLY   N     N   15   110.32   0.03   .   1   .   .   .   .   85    GLY   N     .   25606   1
      609   .   1   1   86    86    PRO   HA    H   1    4.47     0.01   .   1   .   .   .   .   86    PRO   HA    .   25606   1
      610   .   1   1   86    86    PRO   HB2   H   1    2.31     0.01   .   2   .   .   .   .   86    PRO   HB2   .   25606   1
      611   .   1   1   86    86    PRO   HB3   H   1    1.97     0.01   .   2   .   .   .   .   86    PRO   HB3   .   25606   1
      612   .   1   1   86    86    PRO   C     C   13   177.71   0.05   .   1   .   .   .   .   86    PRO   C     .   25606   1
      613   .   1   1   86    86    PRO   CA    C   13   63.66    0.05   .   1   .   .   .   .   86    PRO   CA    .   25606   1
      614   .   1   1   86    86    PRO   CB    C   13   32.26    0.05   .   1   .   .   .   .   86    PRO   CB    .   25606   1
      615   .   1   1   86    86    PRO   N     N   15   134.17   0.03   .   1   .   .   .   .   86    PRO   N     .   25606   1
      616   .   1   1   87    87    THR   H     H   1    8.34     0.01   .   1   .   .   .   .   87    THR   H     .   25606   1
      617   .   1   1   87    87    THR   HA    H   1    4.36     0.01   .   1   .   .   .   .   87    THR   HA    .   25606   1
      618   .   1   1   87    87    THR   HB    H   1    4.28     0.01   .   1   .   .   .   .   87    THR   HB    .   25606   1
      619   .   1   1   87    87    THR   C     C   13   175.13   0.05   .   1   .   .   .   .   87    THR   C     .   25606   1
      620   .   1   1   87    87    THR   CA    C   13   61.77    0.05   .   1   .   .   .   .   87    THR   CA    .   25606   1
      621   .   1   1   87    87    THR   CB    C   13   69.67    0.05   .   1   .   .   .   .   87    THR   CB    .   25606   1
      622   .   1   1   87    87    THR   N     N   15   112.08   0.03   .   1   .   .   .   .   87    THR   N     .   25606   1
      623   .   1   1   88    88    GLY   H     H   1    8.34     0.01   .   1   .   .   .   .   88    GLY   H     .   25606   1
      624   .   1   1   88    88    GLY   HA2   H   1    3.99     0.01   .   1   .   .   .   .   88    GLY   HA2   .   25606   1
      625   .   1   1   88    88    GLY   HA3   H   1    3.56     0.01   .   1   .   .   .   .   88    GLY   HA3   .   25606   1
      626   .   1   1   88    88    GLY   C     C   13   173.67   0.05   .   1   .   .   .   .   88    GLY   C     .   25606   1
      627   .   1   1   88    88    GLY   CA    C   13   45.25    0.05   .   1   .   .   .   .   88    GLY   CA    .   25606   1
      628   .   1   1   88    88    GLY   N     N   15   110.62   0.03   .   1   .   .   .   .   88    GLY   N     .   25606   1
      629   .   1   1   89    89    TYR   H     H   1    8.10     0.01   .   1   .   .   .   .   89    TYR   H     .   25606   1
      630   .   1   1   89    89    TYR   HA    H   1    4.58     0.01   .   1   .   .   .   .   89    TYR   HA    .   25606   1
      631   .   1   1   89    89    TYR   HB2   H   1    3.01     0.01   .   2   .   .   .   .   89    TYR   HB2   .   25606   1
      632   .   1   1   89    89    TYR   HB3   H   1    2.89     0.01   .   2   .   .   .   .   89    TYR   HB3   .   25606   1
      633   .   1   1   89    89    TYR   C     C   13   175.43   0.05   .   1   .   .   .   .   89    TYR   C     .   25606   1
      634   .   1   1   89    89    TYR   CA    C   13   57.65    0.05   .   1   .   .   .   .   89    TYR   CA    .   25606   1
      635   .   1   1   89    89    TYR   CB    C   13   38.87    0.05   .   1   .   .   .   .   89    TYR   CB    .   25606   1
      636   .   1   1   89    89    TYR   N     N   15   120.19   0.03   .   1   .   .   .   .   89    TYR   N     .   25606   1
      637   .   1   1   90    90    LEU   H     H   1    8.35     0.01   .   1   .   .   .   .   90    LEU   H     .   25606   1
      638   .   1   1   90    90    LEU   HA    H   1    4.34     0.01   .   1   .   .   .   .   90    LEU   HA    .   25606   1
      639   .   1   1   90    90    LEU   HB2   H   1    1.56     0.01   .   2   .   .   .   .   90    LEU   HB2   .   25606   1
      640   .   1   1   90    90    LEU   HB3   H   1    1.46     0.01   .   2   .   .   .   .   90    LEU   HB3   .   25606   1
      641   .   1   1   90    90    LEU   C     C   13   176.63   0.05   .   1   .   .   .   .   90    LEU   C     .   25606   1
      642   .   1   1   90    90    LEU   CA    C   13   55.04    0.05   .   1   .   .   .   .   90    LEU   CA    .   25606   1
      643   .   1   1   90    90    LEU   CB    C   13   42.53    0.05   .   1   .   .   .   .   90    LEU   CB    .   25606   1
      644   .   1   1   90    90    LEU   N     N   15   124.25   0.03   .   1   .   .   .   .   90    LEU   N     .   25606   1
      645   .   1   1   91    91    VAL   H     H   1    8.30     0.01   .   1   .   .   .   .   91    VAL   H     .   25606   1
      646   .   1   1   91    91    VAL   HA    H   1    4.04     0.01   .   1   .   .   .   .   91    VAL   HA    .   25606   1
      647   .   1   1   91    91    VAL   HB    H   1    2.00     0.01   .   1   .   .   .   .   91    VAL   HB    .   25606   1
      648   .   1   1   91    91    VAL   C     C   13   175.95   0.05   .   1   .   .   .   .   91    VAL   C     .   25606   1
      649   .   1   1   91    91    VAL   CA    C   13   62.30    0.05   .   1   .   .   .   .   91    VAL   CA    .   25606   1
      650   .   1   1   91    91    VAL   CB    C   13   32.68    0.05   .   1   .   .   .   .   91    VAL   CB    .   25606   1
      651   .   1   1   91    91    VAL   N     N   15   123.00   0.03   .   1   .   .   .   .   91    VAL   N     .   25606   1
      652   .   1   1   92    92    LEU   H     H   1    8.50     0.01   .   1   .   .   .   .   92    LEU   H     .   25606   1
      653   .   1   1   92    92    LEU   HA    H   1    4.38     0.01   .   1   .   .   .   .   92    LEU   HA    .   25606   1
      654   .   1   1   92    92    LEU   HB2   H   1    1.62     0.01   .   2   .   .   .   .   92    LEU   HB2   .   25606   1
      655   .   1   1   92    92    LEU   HB3   H   1    1.54     0.01   .   2   .   .   .   .   92    LEU   HB3   .   25606   1
      656   .   1   1   92    92    LEU   C     C   13   177.01   0.05   .   1   .   .   .   .   92    LEU   C     .   25606   1
      657   .   1   1   92    92    LEU   CA    C   13   54.82    0.05   .   1   .   .   .   .   92    LEU   CA    .   25606   1
      658   .   1   1   92    92    LEU   CB    C   13   42.50    0.05   .   1   .   .   .   .   92    LEU   CB    .   25606   1
      659   .   1   1   92    92    LEU   N     N   15   126.97   0.03   .   1   .   .   .   .   92    LEU   N     .   25606   1
      660   .   1   1   93    93    ASP   H     H   1    8.45     0.01   .   1   .   .   .   .   93    ASP   H     .   25606   1
      661   .   1   1   93    93    ASP   HA    H   1    4.56     0.01   .   1   .   .   .   .   93    ASP   HA    .   25606   1
      662   .   1   1   93    93    ASP   HB2   H   1    2.70     0.01   .   2   .   .   .   .   93    ASP   HB2   .   25606   1
      663   .   1   1   93    93    ASP   HB3   H   1    2.59     0.01   .   2   .   .   .   .   93    ASP   HB3   .   25606   1
      664   .   1   1   93    93    ASP   C     C   13   176.40   0.05   .   1   .   .   .   .   93    ASP   C     .   25606   1
      665   .   1   1   93    93    ASP   CA    C   13   54.46    0.05   .   1   .   .   .   .   93    ASP   CA    .   25606   1
      666   .   1   1   93    93    ASP   CB    C   13   41.09    0.05   .   1   .   .   .   .   93    ASP   CB    .   25606   1
      667   .   1   1   93    93    ASP   N     N   15   121.76   0.03   .   1   .   .   .   .   93    ASP   N     .   25606   1
      668   .   1   1   94    94    GLU   H     H   1    8.54     0.01   .   1   .   .   .   .   94    GLU   H     .   25606   1
      669   .   1   1   94    94    GLU   HA    H   1    4.26     0.01   .   1   .   .   .   .   94    GLU   HA    .   25606   1
      670   .   1   1   94    94    GLU   HB2   H   1    2.06     0.01   .   2   .   .   .   .   94    GLU   HB2   .   25606   1
      671   .   1   1   94    94    GLU   HB3   H   1    1.92     0.01   .   2   .   .   .   .   94    GLU   HB3   .   25606   1
      672   .   1   1   94    94    GLU   C     C   13   176.71   0.05   .   1   .   .   .   .   94    GLU   C     .   25606   1
      673   .   1   1   94    94    GLU   CA    C   13   56.43    0.05   .   1   .   .   .   .   94    GLU   CA    .   25606   1
      674   .   1   1   94    94    GLU   CB    C   13   30.43    0.05   .   1   .   .   .   .   94    GLU   CB    .   25606   1
      675   .   1   1   94    94    GLU   N     N   15   121.25   0.03   .   1   .   .   .   .   94    GLU   N     .   25606   1
      676   .   1   1   95    95    GLU   H     H   1    8.55     0.01   .   1   .   .   .   .   95    GLU   H     .   25606   1
      677   .   1   1   95    95    GLU   HA    H   1    4.23     0.01   .   1   .   .   .   .   95    GLU   HA    .   25606   1
      678   .   1   1   95    95    GLU   HB2   H   1    2.06     0.01   .   2   .   .   .   .   95    GLU   HB2   .   25606   1
      679   .   1   1   95    95    GLU   HB3   H   1    1.95     0.01   .   2   .   .   .   .   95    GLU   HB3   .   25606   1
      680   .   1   1   95    95    GLU   C     C   13   176.62   0.05   .   1   .   .   .   .   95    GLU   C     .   25606   1
      681   .   1   1   95    95    GLU   CA    C   13   56.69    0.05   .   1   .   .   .   .   95    GLU   CA    .   25606   1
      682   .   1   1   95    95    GLU   CB    C   13   30.27    0.05   .   1   .   .   .   .   95    GLU   CB    .   25606   1
      683   .   1   1   95    95    GLU   N     N   15   121.73   0.03   .   1   .   .   .   .   95    GLU   N     .   25606   1
      684   .   1   1   96    96    GLN   H     H   1    8.47     0.01   .   1   .   .   .   .   96    GLN   H     .   25606   1
      685   .   1   1   96    96    GLN   HA    H   1    4.29     0.01   .   1   .   .   .   .   96    GLN   HA    .   25606   1
      686   .   1   1   96    96    GLN   HB2   H   1    2.10     0.01   .   2   .   .   .   .   96    GLN   HB2   .   25606   1
      687   .   1   1   96    96    GLN   HB3   H   1    1.97     0.01   .   2   .   .   .   .   96    GLN   HB3   .   25606   1
      688   .   1   1   96    96    GLN   C     C   13   175.91   0.05   .   1   .   .   .   .   96    GLN   C     .   25606   1
      689   .   1   1   96    96    GLN   CA    C   13   55.73    0.05   .   1   .   .   .   .   96    GLN   CA    .   25606   1
      690   .   1   1   96    96    GLN   CB    C   13   29.43    0.05   .   1   .   .   .   .   96    GLN   CB    .   25606   1
      691   .   1   1   96    96    GLN   N     N   15   121.42   0.03   .   1   .   .   .   .   96    GLN   N     .   25606   1
      692   .   1   1   97    97    GLN   H     H   1    8.60     0.01   .   1   .   .   .   .   97    GLN   H     .   25606   1
      693   .   1   1   97    97    GLN   HA    H   1    4.58     0.01   .   1   .   .   .   .   97    GLN   HA    .   25606   1
      694   .   1   1   97    97    GLN   HB2   H   1    2.11     0.01   .   2   .   .   .   .   97    GLN   HB2   .   25606   1
      695   .   1   1   97    97    GLN   HB3   H   1    1.91     0.01   .   2   .   .   .   .   97    GLN   HB3   .   25606   1
      696   .   1   1   97    97    GLN   C     C   13   173.99   0.05   .   1   .   .   .   .   97    GLN   C     .   25606   1
      697   .   1   1   97    97    GLN   CA    C   13   53.63    0.05   .   1   .   .   .   .   97    GLN   CA    .   25606   1
      698   .   1   1   97    97    GLN   CB    C   13   28.69    0.05   .   1   .   .   .   .   97    GLN   CB    .   25606   1
      699   .   1   1   97    97    GLN   N     N   15   122.88   0.03   .   1   .   .   .   .   97    GLN   N     .   25606   1
      700   .   1   1   98    98    PRO   HA    H   1    4.46     0.01   .   1   .   .   .   .   98    PRO   HA    .   25606   1
      701   .   1   1   98    98    PRO   HB2   H   1    2.32     0.01   .   2   .   .   .   .   98    PRO   HB2   .   25606   1
      702   .   1   1   98    98    PRO   HB3   H   1    1.91     0.01   .   2   .   .   .   .   98    PRO   HB3   .   25606   1
      703   .   1   1   98    98    PRO   C     C   13   176.99   0.05   .   1   .   .   .   .   98    PRO   C     .   25606   1
      704   .   1   1   98    98    PRO   CA    C   13   63.07    0.05   .   1   .   .   .   .   98    PRO   CA    .   25606   1
      705   .   1   1   98    98    PRO   CB    C   13   32.25    0.05   .   1   .   .   .   .   98    PRO   CB    .   25606   1
      706   .   1   1   98    98    PRO   N     N   15   137.23   0.03   .   1   .   .   .   .   98    PRO   N     .   25606   1
      707   .   1   1   99    99    SER   H     H   1    8.63     0.01   .   1   .   .   .   .   99    SER   H     .   25606   1
      708   .   1   1   99    99    SER   HA    H   1    4.40     0.01   .   1   .   .   .   .   99    SER   HA    .   25606   1
      709   .   1   1   99    99    SER   HB2   H   1    3.85     0.01   .   2   .   .   .   .   99    SER   HB2   .   25606   1
      710   .   1   1   99    99    SER   HB3   H   1    3.85     0.01   .   2   .   .   .   .   99    SER   HB3   .   25606   1
      711   .   1   1   99    99    SER   C     C   13   174.31   0.05   .   1   .   .   .   .   99    SER   C     .   25606   1
      712   .   1   1   99    99    SER   CA    C   13   58.41    0.05   .   1   .   .   .   .   99    SER   CA    .   25606   1
      713   .   1   1   99    99    SER   CB    C   13   63.72    0.05   .   1   .   .   .   .   99    SER   CB    .   25606   1
      714   .   1   1   99    99    SER   N     N   15   117.00   0.03   .   1   .   .   .   .   99    SER   N     .   25606   1
      715   .   1   1   100   100   GLN   H     H   1    8.54     0.01   .   1   .   .   .   .   100   GLN   H     .   25606   1
      716   .   1   1   100   100   GLN   HA    H   1    4.65     0.01   .   1   .   .   .   .   100   GLN   HA    .   25606   1
      717   .   1   1   100   100   GLN   HB2   H   1    2.09     0.01   .   2   .   .   .   .   100   GLN   HB2   .   25606   1
      718   .   1   1   100   100   GLN   HB3   H   1    1.91     0.01   .   2   .   .   .   .   100   GLN   HB3   .   25606   1
      719   .   1   1   100   100   GLN   C     C   13   173.98   0.05   .   1   .   .   .   .   100   GLN   C     .   25606   1
      720   .   1   1   100   100   GLN   CA    C   13   53.58    0.05   .   1   .   .   .   .   100   GLN   CA    .   25606   1
      721   .   1   1   100   100   GLN   CB    C   13   29.00    0.05   .   1   .   .   .   .   100   GLN   CB    .   25606   1
      722   .   1   1   100   100   GLN   N     N   15   122.98   0.03   .   1   .   .   .   .   100   GLN   N     .   25606   1
      723   .   1   1   101   101   PRO   HA    H   1    4.42     0.01   .   1   .   .   .   .   101   PRO   HA    .   25606   1
      724   .   1   1   101   101   PRO   HB2   H   1    2.30     0.01   .   2   .   .   .   .   101   PRO   HB2   .   25606   1
      725   .   1   1   101   101   PRO   HB3   H   1    1.90     0.01   .   2   .   .   .   .   101   PRO   HB3   .   25606   1
      726   .   1   1   101   101   PRO   C     C   13   177.05   0.05   .   1   .   .   .   .   101   PRO   C     .   25606   1
      727   .   1   1   101   101   PRO   CA    C   13   63.13    0.05   .   1   .   .   .   .   101   PRO   CA    .   25606   1
      728   .   1   1   101   101   PRO   CB    C   13   32.11    0.05   .   1   .   .   .   .   101   PRO   CB    .   25606   1
      729   .   1   1   101   101   PRO   N     N   15   137.51   0.03   .   1   .   .   .   .   101   PRO   N     .   25606   1
      730   .   1   1   102   102   GLN   H     H   1    8.75     0.01   .   1   .   .   .   .   102   GLN   H     .   25606   1
      731   .   1   1   102   102   GLN   HA    H   1    4.30     0.01   .   1   .   .   .   .   102   GLN   HA    .   25606   1
      732   .   1   1   102   102   GLN   HB2   H   1    2.11     0.01   .   2   .   .   .   .   102   GLN   HB2   .   25606   1
      733   .   1   1   102   102   GLN   HB3   H   1    2.01     0.01   .   2   .   .   .   .   102   GLN   HB3   .   25606   1
      734   .   1   1   102   102   GLN   C     C   13   176.34   0.05   .   1   .   .   .   .   102   GLN   C     .   25606   1
      735   .   1   1   102   102   GLN   CA    C   13   56.00    0.05   .   1   .   .   .   .   102   GLN   CA    .   25606   1
      736   .   1   1   102   102   GLN   CB    C   13   29.54    0.05   .   1   .   .   .   .   102   GLN   CB    .   25606   1
      737   .   1   1   102   102   GLN   N     N   15   121.33   0.03   .   1   .   .   .   .   102   GLN   N     .   25606   1
      738   .   1   1   103   103   SER   H     H   1    8.52     0.01   .   1   .   .   .   .   103   SER   H     .   25606   1
      739   .   1   1   103   103   SER   HA    H   1    4.39     0.01   .   1   .   .   .   .   103   SER   HA    .   25606   1
      740   .   1   1   103   103   SER   HB2   H   1    3.88     0.01   .   2   .   .   .   .   103   SER   HB2   .   25606   1
      741   .   1   1   103   103   SER   HB3   H   1    3.88     0.01   .   2   .   .   .   .   103   SER   HB3   .   25606   1
      742   .   1   1   103   103   SER   C     C   13   174.51   0.05   .   1   .   .   .   .   103   SER   C     .   25606   1
      743   .   1   1   103   103   SER   CA    C   13   58.39    0.05   .   1   .   .   .   .   103   SER   CA    .   25606   1
      744   .   1   1   103   103   SER   CB    C   13   63.74    0.05   .   1   .   .   .   .   103   SER   CB    .   25606   1
      745   .   1   1   103   103   SER   N     N   15   117.54   0.03   .   1   .   .   .   .   103   SER   N     .   25606   1
      746   .   1   1   104   104   ALA   H     H   1    8.54     0.01   .   1   .   .   .   .   104   ALA   H     .   25606   1
      747   .   1   1   104   104   ALA   HA    H   1    4.32     0.01   .   1   .   .   .   .   104   ALA   HA    .   25606   1
      748   .   1   1   104   104   ALA   HB1   H   1    1.40     0.01   .   1   .   .   .   .   104   ALA   HB1   .   25606   1
      749   .   1   1   104   104   ALA   HB2   H   1    1.40     0.01   .   1   .   .   .   .   104   ALA   HB2   .   25606   1
      750   .   1   1   104   104   ALA   HB3   H   1    1.40     0.01   .   1   .   .   .   .   104   ALA   HB3   .   25606   1
      751   .   1   1   104   104   ALA   C     C   13   177.89   0.05   .   1   .   .   .   .   104   ALA   C     .   25606   1
      752   .   1   1   104   104   ALA   CA    C   13   52.79    0.05   .   1   .   .   .   .   104   ALA   CA    .   25606   1
      753   .   1   1   104   104   ALA   CB    C   13   19.09    0.05   .   1   .   .   .   .   104   ALA   CB    .   25606   1
      754   .   1   1   104   104   ALA   N     N   15   126.32   0.03   .   1   .   .   .   .   104   ALA   N     .   25606   1
      755   .   1   1   105   105   LEU   H     H   1    8.22     0.01   .   1   .   .   .   .   105   LEU   H     .   25606   1
      756   .   1   1   105   105   LEU   HA    H   1    4.28     0.01   .   1   .   .   .   .   105   LEU   HA    .   25606   1
      757   .   1   1   105   105   LEU   HB2   H   1    1.61     0.01   .   2   .   .   .   .   105   LEU   HB2   .   25606   1
      758   .   1   1   105   105   LEU   HB3   H   1    1.61     0.01   .   2   .   .   .   .   105   LEU   HB3   .   25606   1
      759   .   1   1   105   105   LEU   C     C   13   177.63   0.05   .   1   .   .   .   .   105   LEU   C     .   25606   1
      760   .   1   1   105   105   LEU   CA    C   13   55.30    0.05   .   1   .   .   .   .   105   LEU   CA    .   25606   1
      761   .   1   1   105   105   LEU   CB    C   13   42.28    0.05   .   1   .   .   .   .   105   LEU   CB    .   25606   1
      762   .   1   1   105   105   LEU   N     N   15   120.78   0.03   .   1   .   .   .   .   105   LEU   N     .   25606   1
      763   .   1   1   106   106   GLU   H     H   1    8.35     0.01   .   1   .   .   .   .   106   GLU   H     .   25606   1
      764   .   1   1   106   106   GLU   HA    H   1    4.24     0.01   .   1   .   .   .   .   106   GLU   HA    .   25606   1
      765   .   1   1   106   106   GLU   HB2   H   1    1.96     0.01   .   2   .   .   .   .   106   GLU   HB2   .   25606   1
      766   .   1   1   106   106   GLU   HB3   H   1    1.96     0.01   .   2   .   .   .   .   106   GLU   HB3   .   25606   1
      767   .   1   1   106   106   GLU   C     C   13   176.11   0.05   .   1   .   .   .   .   106   GLU   C     .   25606   1
      768   .   1   1   106   106   GLU   CA    C   13   56.43    0.05   .   1   .   .   .   .   106   GLU   CA    .   25606   1
      769   .   1   1   106   106   GLU   CB    C   13   30.35    0.05   .   1   .   .   .   .   106   GLU   CB    .   25606   1
      770   .   1   1   106   106   GLU   N     N   15   121.41   0.03   .   1   .   .   .   .   106   GLU   N     .   25606   1
      771   .   1   1   107   107   CYS   H     H   1    8.37     0.01   .   1   .   .   .   .   107   CYS   H     .   25606   1
      772   .   1   1   107   107   CYS   HA    H   1    4.42     0.01   .   1   .   .   .   .   107   CYS   HA    .   25606   1
      773   .   1   1   107   107   CYS   HB2   H   1    2.81     0.01   .   2   .   .   .   .   107   CYS   HB2   .   25606   1
      774   .   1   1   107   107   CYS   HB3   H   1    2.81     0.01   .   2   .   .   .   .   107   CYS   HB3   .   25606   1
      775   .   1   1   107   107   CYS   C     C   13   173.98   0.05   .   1   .   .   .   .   107   CYS   C     .   25606   1
      776   .   1   1   107   107   CYS   CA    C   13   58.45    0.05   .   1   .   .   .   .   107   CYS   CA    .   25606   1
      777   .   1   1   107   107   CYS   CB    C   13   28.12    0.05   .   1   .   .   .   .   107   CYS   CB    .   25606   1
      778   .   1   1   107   107   CYS   N     N   15   120.60   0.03   .   1   .   .   .   .   107   CYS   N     .   25606   1
      779   .   1   1   108   108   HIS   H     H   1    8.67     0.01   .   1   .   .   .   .   108   HIS   H     .   25606   1
      780   .   1   1   108   108   HIS   HA    H   1    4.95     0.01   .   1   .   .   .   .   108   HIS   HA    .   25606   1
      781   .   1   1   108   108   HIS   HB2   H   1    3.11     0.01   .   2   .   .   .   .   108   HIS   HB2   .   25606   1
      782   .   1   1   108   108   HIS   HB3   H   1    3.04     0.01   .   2   .   .   .   .   108   HIS   HB3   .   25606   1
      783   .   1   1   108   108   HIS   C     C   13   173.39   0.05   .   1   .   .   .   .   108   HIS   C     .   25606   1
      784   .   1   1   108   108   HIS   CA    C   13   54.18    0.05   .   1   .   .   .   .   108   HIS   CA    .   25606   1
      785   .   1   1   108   108   HIS   CB    C   13   29.91    0.05   .   1   .   .   .   .   108   HIS   CB    .   25606   1
      786   .   1   1   108   108   HIS   N     N   15   122.96   0.03   .   1   .   .   .   .   108   HIS   N     .   25606   1
      787   .   1   1   109   109   PRO   HA    H   1    4.42     0.01   .   1   .   .   .   .   109   PRO   HA    .   25606   1
      788   .   1   1   109   109   PRO   HB2   H   1    2.29     0.01   .   2   .   .   .   .   109   PRO   HB2   .   25606   1
      789   .   1   1   109   109   PRO   HB3   H   1    1.91     0.01   .   2   .   .   .   .   109   PRO   HB3   .   25606   1
      790   .   1   1   109   109   PRO   C     C   13   177.20   0.05   .   1   .   .   .   .   109   PRO   C     .   25606   1
      791   .   1   1   109   109   PRO   CA    C   13   63.52    0.05   .   1   .   .   .   .   109   PRO   CA    .   25606   1
      792   .   1   1   109   109   PRO   CB    C   13   32.11    0.05   .   1   .   .   .   .   109   PRO   CB    .   25606   1
      793   .   1   1   109   109   PRO   N     N   15   137.61   0.03   .   1   .   .   .   .   109   PRO   N     .   25606   1
      794   .   1   1   110   110   GLU   H     H   1    9.11     0.01   .   1   .   .   .   .   110   GLU   H     .   25606   1
      795   .   1   1   110   110   GLU   HA    H   1    4.29     0.01   .   1   .   .   .   .   110   GLU   HA    .   25606   1
      796   .   1   1   110   110   GLU   HB2   H   1    2.09     0.01   .   2   .   .   .   .   110   GLU   HB2   .   25606   1
      797   .   1   1   110   110   GLU   HB3   H   1    1.99     0.01   .   2   .   .   .   .   110   GLU   HB3   .   25606   1
      798   .   1   1   110   110   GLU   C     C   13   176.84   0.05   .   1   .   .   .   .   110   GLU   C     .   25606   1
      799   .   1   1   110   110   GLU   CA    C   13   56.78    0.05   .   1   .   .   .   .   110   GLU   CA    .   25606   1
      800   .   1   1   110   110   GLU   CB    C   13   29.63    0.05   .   1   .   .   .   .   110   GLU   CB    .   25606   1
      801   .   1   1   110   110   GLU   N     N   15   121.52   0.03   .   1   .   .   .   .   110   GLU   N     .   25606   1
      802   .   1   1   111   111   ARG   H     H   1    8.47     0.01   .   1   .   .   .   .   111   ARG   H     .   25606   1
      803   .   1   1   111   111   ARG   HA    H   1    4.33     0.01   .   1   .   .   .   .   111   ARG   HA    .   25606   1
      804   .   1   1   111   111   ARG   HB2   H   1    1.91     0.01   .   2   .   .   .   .   111   ARG   HB2   .   25606   1
      805   .   1   1   111   111   ARG   HB3   H   1    1.82     0.01   .   2   .   .   .   .   111   ARG   HB3   .   25606   1
      806   .   1   1   111   111   ARG   C     C   13   176.92   0.05   .   1   .   .   .   .   111   ARG   C     .   25606   1
      807   .   1   1   111   111   ARG   CA    C   13   56.44    0.05   .   1   .   .   .   .   111   ARG   CA    .   25606   1
      808   .   1   1   111   111   ARG   CB    C   13   30.75    0.05   .   1   .   .   .   .   111   ARG   CB    .   25606   1
      809   .   1   1   111   111   ARG   N     N   15   122.36   0.03   .   1   .   .   .   .   111   ARG   N     .   25606   1
      810   .   1   1   112   112   GLY   H     H   1    8.55     0.01   .   1   .   .   .   .   112   GLY   H     .   25606   1
      811   .   1   1   112   112   GLY   HA2   H   1    3.97     0.01   .   1   .   .   .   .   112   GLY   HA2   .   25606   1
      812   .   1   1   112   112   GLY   HA3   H   1    3.97     0.01   .   1   .   .   .   .   112   GLY   HA3   .   25606   1
      813   .   1   1   112   112   GLY   C     C   13   173.88   0.05   .   1   .   .   .   .   112   GLY   C     .   25606   1
      814   .   1   1   112   112   GLY   CA    C   13   45.15    0.05   .   1   .   .   .   .   112   GLY   CA    .   25606   1
      815   .   1   1   112   112   GLY   N     N   15   109.95   0.03   .   1   .   .   .   .   112   GLY   N     .   25606   1
      816   .   1   1   113   113   CYS   H     H   1    8.35     0.01   .   1   .   .   .   .   113   CYS   H     .   25606   1
      817   .   1   1   113   113   CYS   HA    H   1    4.54     0.01   .   1   .   .   .   .   113   CYS   HA    .   25606   1
      818   .   1   1   113   113   CYS   HB2   H   1    2.89     0.01   .   2   .   .   .   .   113   CYS   HB2   .   25606   1
      819   .   1   1   113   113   CYS   HB3   H   1    2.89     0.01   .   2   .   .   .   .   113   CYS   HB3   .   25606   1
      820   .   1   1   113   113   CYS   C     C   13   174.57   0.05   .   1   .   .   .   .   113   CYS   C     .   25606   1
      821   .   1   1   113   113   CYS   CA    C   13   58.29    0.05   .   1   .   .   .   .   113   CYS   CA    .   25606   1
      822   .   1   1   113   113   CYS   CB    C   13   28.23    0.05   .   1   .   .   .   .   113   CYS   CB    .   25606   1
      823   .   1   1   113   113   CYS   N     N   15   119.06   0.03   .   1   .   .   .   .   113   CYS   N     .   25606   1
      824   .   1   1   114   114   VAL   H     H   1    8.45     0.01   .   1   .   .   .   .   114   VAL   H     .   25606   1
      825   .   1   1   114   114   VAL   HA    H   1    4.43     0.01   .   1   .   .   .   .   114   VAL   HA    .   25606   1
      826   .   1   1   114   114   VAL   HB    H   1    2.09     0.01   .   1   .   .   .   .   114   VAL   HB    .   25606   1
      827   .   1   1   114   114   VAL   C     C   13   174.40   0.05   .   1   .   .   .   .   114   VAL   C     .   25606   1
      828   .   1   1   114   114   VAL   CA    C   13   59.98    0.05   .   1   .   .   .   .   114   VAL   CA    .   25606   1
      829   .   1   1   114   114   VAL   CB    C   13   32.56    0.05   .   1   .   .   .   .   114   VAL   CB    .   25606   1
      830   .   1   1   114   114   VAL   N     N   15   124.72   0.03   .   1   .   .   .   .   114   VAL   N     .   25606   1
      831   .   1   1   115   115   PRO   HA    H   1    4.39     0.01   .   1   .   .   .   .   115   PRO   HA    .   25606   1
      832   .   1   1   115   115   PRO   HB2   H   1    2.26     0.01   .   2   .   .   .   .   115   PRO   HB2   .   25606   1
      833   .   1   1   115   115   PRO   HB3   H   1    1.85     0.01   .   2   .   .   .   .   115   PRO   HB3   .   25606   1
      834   .   1   1   115   115   PRO   C     C   13   176.55   0.05   .   1   .   .   .   .   115   PRO   C     .   25606   1
      835   .   1   1   115   115   PRO   CA    C   13   62.88    0.05   .   1   .   .   .   .   115   PRO   CA    .   25606   1
      836   .   1   1   115   115   PRO   CB    C   13   32.15    0.05   .   1   .   .   .   .   115   PRO   CB    .   25606   1
      837   .   1   1   115   115   PRO   N     N   15   139.68   0.03   .   1   .   .   .   .   115   PRO   N     .   25606   1
      838   .   1   1   116   116   GLU   H     H   1    8.64     0.01   .   1   .   .   .   .   116   GLU   H     .   25606   1
      839   .   1   1   116   116   GLU   HA    H   1    4.53     0.01   .   1   .   .   .   .   116   GLU   HA    .   25606   1
      840   .   1   1   116   116   GLU   HB2   H   1    2.05     0.01   .   2   .   .   .   .   116   GLU   HB2   .   25606   1
      841   .   1   1   116   116   GLU   HB3   H   1    1.89     0.01   .   2   .   .   .   .   116   GLU   HB3   .   25606   1
      842   .   1   1   116   116   GLU   C     C   13   175.02   0.05   .   1   .   .   .   .   116   GLU   C     .   25606   1
      843   .   1   1   116   116   GLU   CA    C   13   54.34    0.05   .   1   .   .   .   .   116   GLU   CA    .   25606   1
      844   .   1   1   116   116   GLU   CB    C   13   29.54    0.05   .   1   .   .   .   .   116   GLU   CB    .   25606   1
      845   .   1   1   116   116   GLU   N     N   15   123.05   0.03   .   1   .   .   .   .   116   GLU   N     .   25606   1
      846   .   1   1   117   117   PRO   HA    H   1    4.38     0.01   .   1   .   .   .   .   117   PRO   HA    .   25606   1
      847   .   1   1   117   117   PRO   HB2   H   1    2.31     0.01   .   2   .   .   .   .   117   PRO   HB2   .   25606   1
      848   .   1   1   117   117   PRO   HB3   H   1    1.94     0.01   .   2   .   .   .   .   117   PRO   HB3   .   25606   1
      849   .   1   1   117   117   PRO   C     C   13   177.86   0.05   .   1   .   .   .   .   117   PRO   C     .   25606   1
      850   .   1   1   117   117   PRO   CA    C   13   63.72    0.05   .   1   .   .   .   .   117   PRO   CA    .   25606   1
      851   .   1   1   117   117   PRO   CB    C   13   31.98    0.05   .   1   .   .   .   .   117   PRO   CB    .   25606   1
      852   .   1   1   117   117   PRO   N     N   15   138.16   0.03   .   1   .   .   .   .   117   PRO   N     .   25606   1
      853   .   1   1   118   118   GLY   H     H   1    8.69     0.01   .   1   .   .   .   .   118   GLY   H     .   25606   1
      854   .   1   1   118   118   GLY   HA2   H   1    3.93     0.01   .   1   .   .   .   .   118   GLY   HA2   .   25606   1
      855   .   1   1   118   118   GLY   HA3   H   1    3.93     0.01   .   1   .   .   .   .   118   GLY   HA3   .   25606   1
      856   .   1   1   118   118   GLY   C     C   13   174.11   0.05   .   1   .   .   .   .   118   GLY   C     .   25606   1
      857   .   1   1   118   118   GLY   CA    C   13   45.17    0.05   .   1   .   .   .   .   118   GLY   CA    .   25606   1
      858   .   1   1   118   118   GLY   N     N   15   109.68   0.03   .   1   .   .   .   .   118   GLY   N     .   25606   1
      859   .   1   1   119   119   ALA   H     H   1    8.12     0.01   .   1   .   .   .   .   119   ALA   H     .   25606   1
      860   .   1   1   119   119   ALA   HA    H   1    4.27     0.01   .   1   .   .   .   .   119   ALA   HA    .   25606   1
      861   .   1   1   119   119   ALA   HB1   H   1    1.40     0.01   .   1   .   .   .   .   119   ALA   HB1   .   25606   1
      862   .   1   1   119   119   ALA   HB2   H   1    1.40     0.01   .   1   .   .   .   .   119   ALA   HB2   .   25606   1
      863   .   1   1   119   119   ALA   HB3   H   1    1.40     0.01   .   1   .   .   .   .   119   ALA   HB3   .   25606   1
      864   .   1   1   119   119   ALA   C     C   13   177.86   0.05   .   1   .   .   .   .   119   ALA   C     .   25606   1
      865   .   1   1   119   119   ALA   CA    C   13   52.61    0.05   .   1   .   .   .   .   119   ALA   CA    .   25606   1
      866   .   1   1   119   119   ALA   CB    C   13   19.31    0.05   .   1   .   .   .   .   119   ALA   CB    .   25606   1
      867   .   1   1   119   119   ALA   N     N   15   123.78   0.03   .   1   .   .   .   .   119   ALA   N     .   25606   1
      868   .   1   1   120   120   ALA   H     H   1    8.44     0.01   .   1   .   .   .   .   120   ALA   H     .   25606   1
      869   .   1   1   120   120   ALA   HA    H   1    4.29     0.01   .   1   .   .   .   .   120   ALA   HA    .   25606   1
      870   .   1   1   120   120   ALA   HB1   H   1    1.38     0.01   .   1   .   .   .   .   120   ALA   HB1   .   25606   1
      871   .   1   1   120   120   ALA   HB2   H   1    1.38     0.01   .   1   .   .   .   .   120   ALA   HB2   .   25606   1
      872   .   1   1   120   120   ALA   HB3   H   1    1.38     0.01   .   1   .   .   .   .   120   ALA   HB3   .   25606   1
      873   .   1   1   120   120   ALA   C     C   13   178.16   0.05   .   1   .   .   .   .   120   ALA   C     .   25606   1
      874   .   1   1   120   120   ALA   CA    C   13   52.63    0.05   .   1   .   .   .   .   120   ALA   CA    .   25606   1
      875   .   1   1   120   120   ALA   CB    C   13   19.03    0.05   .   1   .   .   .   .   120   ALA   CB    .   25606   1
      876   .   1   1   120   120   ALA   N     N   15   123.60   0.03   .   1   .   .   .   .   120   ALA   N     .   25606   1
      877   .   1   1   121   121   VAL   H     H   1    8.22     0.01   .   1   .   .   .   .   121   VAL   H     .   25606   1
      878   .   1   1   121   121   VAL   HA    H   1    4.03     0.01   .   1   .   .   .   .   121   VAL   HA    .   25606   1
      879   .   1   1   121   121   VAL   HB    H   1    2.05     0.01   .   1   .   .   .   .   121   VAL   HB    .   25606   1
      880   .   1   1   121   121   VAL   C     C   13   176.39   0.05   .   1   .   .   .   .   121   VAL   C     .   25606   1
      881   .   1   1   121   121   VAL   CA    C   13   62.38    0.05   .   1   .   .   .   .   121   VAL   CA    .   25606   1
      882   .   1   1   121   121   VAL   CB    C   13   32.76    0.05   .   1   .   .   .   .   121   VAL   CB    .   25606   1
      883   .   1   1   121   121   VAL   N     N   15   120.21   0.03   .   1   .   .   .   .   121   VAL   N     .   25606   1
      884   .   1   1   122   122   ALA   H     H   1    8.49     0.01   .   1   .   .   .   .   122   ALA   H     .   25606   1
      885   .   1   1   122   122   ALA   HA    H   1    4.26     0.01   .   1   .   .   .   .   122   ALA   HA    .   25606   1
      886   .   1   1   122   122   ALA   HB1   H   1    1.39     0.01   .   1   .   .   .   .   122   ALA   HB1   .   25606   1
      887   .   1   1   122   122   ALA   HB2   H   1    1.39     0.01   .   1   .   .   .   .   122   ALA   HB2   .   25606   1
      888   .   1   1   122   122   ALA   HB3   H   1    1.39     0.01   .   1   .   .   .   .   122   ALA   HB3   .   25606   1
      889   .   1   1   122   122   ALA   C     C   13   177.81   0.05   .   1   .   .   .   .   122   ALA   C     .   25606   1
      890   .   1   1   122   122   ALA   CA    C   13   52.67    0.05   .   1   .   .   .   .   122   ALA   CA    .   25606   1
      891   .   1   1   122   122   ALA   CB    C   13   19.20    0.05   .   1   .   .   .   .   122   ALA   CB    .   25606   1
      892   .   1   1   122   122   ALA   N     N   15   128.15   0.03   .   1   .   .   .   .   122   ALA   N     .   25606   1
      893   .   1   1   123   123   ALA   H     H   1    8.44     0.01   .   1   .   .   .   .   123   ALA   H     .   25606   1
      894   .   1   1   123   123   ALA   HA    H   1    4.28     0.01   .   1   .   .   .   .   123   ALA   HA    .   25606   1
      895   .   1   1   123   123   ALA   HB1   H   1    1.39     0.01   .   1   .   .   .   .   123   ALA   HB1   .   25606   1
      896   .   1   1   123   123   ALA   HB2   H   1    1.39     0.01   .   1   .   .   .   .   123   ALA   HB2   .   25606   1
      897   .   1   1   123   123   ALA   HB3   H   1    1.39     0.01   .   1   .   .   .   .   123   ALA   HB3   .   25606   1
      898   .   1   1   123   123   ALA   C     C   13   178.17   0.05   .   1   .   .   .   .   123   ALA   C     .   25606   1
      899   .   1   1   123   123   ALA   CA    C   13   52.65    0.05   .   1   .   .   .   .   123   ALA   CA    .   25606   1
      900   .   1   1   123   123   ALA   CB    C   13   19.07    0.05   .   1   .   .   .   .   123   ALA   CB    .   25606   1
      901   .   1   1   123   123   ALA   N     N   15   123.64   0.03   .   1   .   .   .   .   123   ALA   N     .   25606   1
      902   .   1   1   124   124   SER   H     H   1    8.38     0.01   .   1   .   .   .   .   124   SER   H     .   25606   1
      903   .   1   1   124   124   SER   HA    H   1    4.40     0.01   .   1   .   .   .   .   124   SER   HA    .   25606   1
      904   .   1   1   124   124   SER   HB2   H   1    3.89     0.01   .   2   .   .   .   .   124   SER   HB2   .   25606   1
      905   .   1   1   124   124   SER   HB3   H   1    3.89     0.01   .   2   .   .   .   .   124   SER   HB3   .   25606   1
      906   .   1   1   124   124   SER   C     C   13   174.84   0.05   .   1   .   .   .   .   124   SER   C     .   25606   1
      907   .   1   1   124   124   SER   CA    C   13   58.45    0.05   .   1   .   .   .   .   124   SER   CA    .   25606   1
      908   .   1   1   124   124   SER   CB    C   13   63.71    0.05   .   1   .   .   .   .   124   SER   CB    .   25606   1
      909   .   1   1   124   124   SER   N     N   15   115.36   0.03   .   1   .   .   .   .   124   SER   N     .   25606   1
      910   .   1   1   125   125   LYS   H     H   1    8.45     0.01   .   1   .   .   .   .   125   LYS   H     .   25606   1
      911   .   1   1   125   125   LYS   HA    H   1    4.33     0.01   .   1   .   .   .   .   125   LYS   HA    .   25606   1
      912   .   1   1   125   125   LYS   HB2   H   1    1.89     0.01   .   2   .   .   .   .   125   LYS   HB2   .   25606   1
      913   .   1   1   125   125   LYS   HB3   H   1    1.78     0.01   .   2   .   .   .   .   125   LYS   HB3   .   25606   1
      914   .   1   1   125   125   LYS   C     C   13   177.01   0.05   .   1   .   .   .   .   125   LYS   C     .   25606   1
      915   .   1   1   125   125   LYS   CA    C   13   56.48    0.05   .   1   .   .   .   .   125   LYS   CA    .   25606   1
      916   .   1   1   125   125   LYS   CB    C   13   32.95    0.05   .   1   .   .   .   .   125   LYS   CB    .   25606   1
      917   .   1   1   125   125   LYS   N     N   15   123.42   0.03   .   1   .   .   .   .   125   LYS   N     .   25606   1
      918   .   1   1   126   126   GLY   H     H   1    8.44     0.01   .   1   .   .   .   .   126   GLY   H     .   25606   1
      919   .   1   1   126   126   GLY   HA2   H   1    3.93     0.01   .   1   .   .   .   .   126   GLY   HA2   .   25606   1
      920   .   1   1   126   126   GLY   HA3   H   1    3.93     0.01   .   1   .   .   .   .   126   GLY   HA3   .   25606   1
      921   .   1   1   126   126   GLY   C     C   13   173.74   0.05   .   1   .   .   .   .   126   GLY   C     .   25606   1
      922   .   1   1   126   126   GLY   CA    C   13   44.90    0.05   .   1   .   .   .   .   126   GLY   CA    .   25606   1
      923   .   1   1   126   126   GLY   N     N   15   109.68   0.03   .   1   .   .   .   .   126   GLY   N     .   25606   1
      924   .   1   1   127   127   LEU   H     H   1    8.26     0.01   .   1   .   .   .   .   127   LEU   H     .   25606   1
      925   .   1   1   127   127   LEU   HA    H   1    4.61     0.01   .   1   .   .   .   .   127   LEU   HA    .   25606   1
      926   .   1   1   127   127   LEU   HB2   H   1    1.57     0.01   .   2   .   .   .   .   127   LEU   HB2   .   25606   1
      927   .   1   1   127   127   LEU   HB3   H   1    1.57     0.01   .   2   .   .   .   .   127   LEU   HB3   .   25606   1
      928   .   1   1   127   127   LEU   C     C   13   175.50   0.05   .   1   .   .   .   .   127   LEU   C     .   25606   1
      929   .   1   1   127   127   LEU   CA    C   13   53.11    0.05   .   1   .   .   .   .   127   LEU   CA    .   25606   1
      930   .   1   1   127   127   LEU   CB    C   13   41.49    0.05   .   1   .   .   .   .   127   LEU   CB    .   25606   1
      931   .   1   1   127   127   LEU   N     N   15   123.05   0.03   .   1   .   .   .   .   127   LEU   N     .   25606   1
      932   .   1   1   128   128   PRO   HA    H   1    4.41     0.01   .   1   .   .   .   .   128   PRO   HA    .   25606   1
      933   .   1   1   128   128   PRO   HB2   H   1    2.30     0.01   .   2   .   .   .   .   128   PRO   HB2   .   25606   1
      934   .   1   1   128   128   PRO   HB3   H   1    1.88     0.01   .   2   .   .   .   .   128   PRO   HB3   .   25606   1
      935   .   1   1   128   128   PRO   C     C   13   176.91   0.05   .   1   .   .   .   .   128   PRO   C     .   25606   1
      936   .   1   1   128   128   PRO   CA    C   13   63.08    0.05   .   1   .   .   .   .   128   PRO   CA    .   25606   1
      937   .   1   1   128   128   PRO   CB    C   13   31.97    0.05   .   1   .   .   .   .   128   PRO   CB    .   25606   1
      938   .   1   1   128   128   PRO   N     N   15   136.45   0.03   .   1   .   .   .   .   128   PRO   N     .   25606   1
      939   .   1   1   129   129   GLN   H     H   1    8.62     0.01   .   1   .   .   .   .   129   GLN   H     .   25606   1
      940   .   1   1   129   129   GLN   HA    H   1    4.26     0.01   .   1   .   .   .   .   129   GLN   HA    .   25606   1
      941   .   1   1   129   129   GLN   HB2   H   1    2.06     0.01   .   2   .   .   .   .   129   GLN   HB2   .   25606   1
      942   .   1   1   129   129   GLN   HB3   H   1    1.97     0.01   .   2   .   .   .   .   129   GLN   HB3   .   25606   1
      943   .   1   1   129   129   GLN   C     C   13   175.91   0.05   .   1   .   .   .   .   129   GLN   C     .   25606   1
      944   .   1   1   129   129   GLN   CA    C   13   55.73    0.05   .   1   .   .   .   .   129   GLN   CA    .   25606   1
      945   .   1   1   129   129   GLN   CB    C   13   29.66    0.05   .   1   .   .   .   .   129   GLN   CB    .   25606   1
      946   .   1   1   129   129   GLN   N     N   15   120.95   0.03   .   1   .   .   .   .   129   GLN   N     .   25606   1
      947   .   1   1   130   130   GLN   H     H   1    8.58     0.01   .   1   .   .   .   .   130   GLN   H     .   25606   1
      948   .   1   1   130   130   GLN   HA    H   1    4.33     0.01   .   1   .   .   .   .   130   GLN   HA    .   25606   1
      949   .   1   1   130   130   GLN   HB2   H   1    2.06     0.01   .   2   .   .   .   .   130   GLN   HB2   .   25606   1
      950   .   1   1   130   130   GLN   HB3   H   1    1.96     0.01   .   2   .   .   .   .   130   GLN   HB3   .   25606   1
      951   .   1   1   130   130   GLN   C     C   13   175.67   0.05   .   1   .   .   .   .   130   GLN   C     .   25606   1
      952   .   1   1   130   130   GLN   CA    C   13   55.43    0.05   .   1   .   .   .   .   130   GLN   CA    .   25606   1
      953   .   1   1   130   130   GLN   CB    C   13   29.59    0.05   .   1   .   .   .   .   130   GLN   CB    .   25606   1
      954   .   1   1   130   130   GLN   N     N   15   122.55   0.03   .   1   .   .   .   .   130   GLN   N     .   25606   1
      955   .   1   1   131   131   LEU   H     H   1    8.58     0.01   .   1   .   .   .   .   131   LEU   H     .   25606   1
      956   .   1   1   131   131   LEU   HA    H   1    4.60     0.01   .   1   .   .   .   .   131   LEU   HA    .   25606   1
      957   .   1   1   131   131   LEU   HB2   H   1    1.58     0.01   .   2   .   .   .   .   131   LEU   HB2   .   25606   1
      958   .   1   1   131   131   LEU   HB3   H   1    1.58     0.01   .   2   .   .   .   .   131   LEU   HB3   .   25606   1
      959   .   1   1   131   131   LEU   C     C   13   175.15   0.05   .   1   .   .   .   .   131   LEU   C     .   25606   1
      960   .   1   1   131   131   LEU   CA    C   13   53.10    0.05   .   1   .   .   .   .   131   LEU   CA    .   25606   1
      961   .   1   1   131   131   LEU   CB    C   13   41.47    0.05   .   1   .   .   .   .   131   LEU   CB    .   25606   1
      962   .   1   1   131   131   LEU   N     N   15   126.19   0.03   .   1   .   .   .   .   131   LEU   N     .   25606   1
      963   .   1   1   132   132   PRO   HA    H   1    4.40     0.01   .   1   .   .   .   .   132   PRO   HA    .   25606   1
      964   .   1   1   132   132   PRO   HB2   H   1    2.28     0.01   .   2   .   .   .   .   132   PRO   HB2   .   25606   1
      965   .   1   1   132   132   PRO   HB3   H   1    1.88     0.01   .   2   .   .   .   .   132   PRO   HB3   .   25606   1
      966   .   1   1   132   132   PRO   C     C   13   176.22   0.05   .   1   .   .   .   .   132   PRO   C     .   25606   1
      967   .   1   1   132   132   PRO   CA    C   13   62.72    0.05   .   1   .   .   .   .   132   PRO   CA    .   25606   1
      968   .   1   1   132   132   PRO   CB    C   13   32.04    0.05   .   1   .   .   .   .   132   PRO   CB    .   25606   1
      969   .   1   1   132   132   PRO   N     N   15   136.10   0.03   .   1   .   .   .   .   132   PRO   N     .   25606   1
      970   .   1   1   133   133   ALA   H     H   1    8.51     0.01   .   1   .   .   .   .   133   ALA   H     .   25606   1
      971   .   1   1   133   133   ALA   HA    H   1    4.57     0.01   .   1   .   .   .   .   133   ALA   HA    .   25606   1
      972   .   1   1   133   133   ALA   HB1   H   1    1.34     0.01   .   1   .   .   .   .   133   ALA   HB1   .   25606   1
      973   .   1   1   133   133   ALA   HB2   H   1    1.34     0.01   .   1   .   .   .   .   133   ALA   HB2   .   25606   1
      974   .   1   1   133   133   ALA   HB3   H   1    1.34     0.01   .   1   .   .   .   .   133   ALA   HB3   .   25606   1
      975   .   1   1   133   133   ALA   C     C   13   175.10   0.05   .   1   .   .   .   .   133   ALA   C     .   25606   1
      976   .   1   1   133   133   ALA   CA    C   13   50.33    0.05   .   1   .   .   .   .   133   ALA   CA    .   25606   1
      977   .   1   1   133   133   ALA   CB    C   13   17.96    0.05   .   1   .   .   .   .   133   ALA   CB    .   25606   1
      978   .   1   1   133   133   ALA   N     N   15   126.20   0.03   .   1   .   .   .   .   133   ALA   N     .   25606   1
      979   .   1   1   134   134   PRO   HA    H   1    4.69     0.01   .   1   .   .   .   .   134   PRO   HA    .   25606   1
      980   .   1   1   134   134   PRO   HB2   H   1    2.34     0.01   .   2   .   .   .   .   134   PRO   HB2   .   25606   1
      981   .   1   1   134   134   PRO   HB3   H   1    1.96     0.01   .   2   .   .   .   .   134   PRO   HB3   .   25606   1
      982   .   1   1   134   134   PRO   C     C   13   174.07   0.05   .   1   .   .   .   .   134   PRO   C     .   25606   1
      983   .   1   1   134   134   PRO   CA    C   13   61.33    0.05   .   1   .   .   .   .   134   PRO   CA    .   25606   1
      984   .   1   1   134   134   PRO   CB    C   13   30.64    0.05   .   1   .   .   .   .   134   PRO   CB    .   25606   1
      985   .   1   1   134   134   PRO   N     N   15   137.49   0.03   .   1   .   .   .   .   134   PRO   N     .   25606   1
      986   .   1   1   135   135   PRO   HA    H   1    4.23     0.01   .   1   .   .   .   .   135   PRO   HA    .   25606   1
      987   .   1   1   135   135   PRO   HB2   H   1    2.23     0.01   .   2   .   .   .   .   135   PRO   HB2   .   25606   1
      988   .   1   1   135   135   PRO   HB3   H   1    1.89     0.01   .   2   .   .   .   .   135   PRO   HB3   .   25606   1
      989   .   1   1   135   135   PRO   CA    C   13   64.61    0.05   .   1   .   .   .   .   135   PRO   CA    .   25606   1
      990   .   1   1   135   135   PRO   CB    C   13   32.00    0.05   .   1   .   .   .   .   135   PRO   CB    .   25606   1
      991   .   1   1   135   135   PRO   N     N   15   140.30   0.03   .   1   .   .   .   .   135   PRO   N     .   25606   1
   stop_
save_