Content for NMR-STAR saveframe, "Siglec8_bound_chemical_shifts"

    save_Siglec8_bound_chemical_shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  Siglec8_bound_chemical_shifts
   _Assigned_chem_shift_list.Entry_ID                      25799
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions1
   _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   '3D 1H-15N NOESY'             2   $sample_2   isotropic   25799   1
      2   '3D 1H-13C NOESY aliphatic'   2   $sample_2   isotropic   25799   1
      3   '3D 1H-13C NOESY aromatic'    2   $sample_2   isotropic   25799   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     MET   HA     H   1    3.93      0.02   .   1   .   .   .   A   1     MET   HA     .   25799   1
      2      .   1   1   1     1     MET   HB2    H   1    2.112     0.02   .   2   .   .   .   A   1     MET   HB2    .   25799   1
      3      .   1   1   1     1     MET   HB3    H   1    2.063     0.02   .   2   .   .   .   A   1     MET   HB3    .   25799   1
      4      .   1   1   1     1     MET   HG2    H   1    2.615     0.02   .   1   .   .   .   A   1     MET   HG2    .   25799   1
      5      .   1   1   1     1     MET   HG3    H   1    2.615     0.02   .   1   .   .   .   A   1     MET   HG3    .   25799   1
      6      .   1   1   1     1     MET   HE1    H   1    2.121     0.02   .   1   .   .   .   A   1     MET   HE1    .   25799   1
      7      .   1   1   1     1     MET   HE2    H   1    2.121     0.02   .   1   .   .   .   A   1     MET   HE2    .   25799   1
      8      .   1   1   1     1     MET   HE3    H   1    2.121     0.02   .   1   .   .   .   A   1     MET   HE3    .   25799   1
      9      .   1   1   1     1     MET   CA     C   13   55.509    0.4    .   1   .   .   .   A   1     MET   CA     .   25799   1
      10     .   1   1   1     1     MET   CB     C   13   34.13     0.4    .   1   .   .   .   A   1     MET   CB     .   25799   1
      11     .   1   1   1     1     MET   CG     C   13   31.367    0.4    .   1   .   .   .   A   1     MET   CG     .   25799   1
      12     .   1   1   1     1     MET   CE     C   13   16.917    0.4    .   1   .   .   .   A   1     MET   CE     .   25799   1
      13     .   1   1   2     2     GLU   HA     H   1    4.296     0.02   .   1   .   .   .   A   2     GLU   HA     .   25799   1
      14     .   1   1   2     2     GLU   HB2    H   1    2.061     0.02   .   2   .   .   .   A   2     GLU   HB2    .   25799   1
      15     .   1   1   2     2     GLU   HB3    H   1    1.987     0.02   .   2   .   .   .   A   2     GLU   HB3    .   25799   1
      16     .   1   1   2     2     GLU   HG2    H   1    2.301     0.02   .   1   .   .   .   A   2     GLU   HG2    .   25799   1
      17     .   1   1   2     2     GLU   HG3    H   1    2.301     0.02   .   1   .   .   .   A   2     GLU   HG3    .   25799   1
      18     .   1   1   2     2     GLU   C      C   13   176.889   0.4    .   1   .   .   .   A   2     GLU   C      .   25799   1
      19     .   1   1   2     2     GLU   CA     C   13   57.112    0.4    .   1   .   .   .   A   2     GLU   CA     .   25799   1
      20     .   1   1   2     2     GLU   CB     C   13   30.136    0.4    .   1   .   .   .   A   2     GLU   CB     .   25799   1
      21     .   1   1   2     2     GLU   CG     C   13   36.201    0.4    .   1   .   .   .   A   2     GLU   CG     .   25799   1
      22     .   1   1   3     3     GLY   H      H   1    8.655     0.02   .   1   .   .   .   A   3     GLY   H      .   25799   1
      23     .   1   1   3     3     GLY   HA2    H   1    4.061     0.02   .   2   .   .   .   A   3     GLY   HA2    .   25799   1
      24     .   1   1   3     3     GLY   HA3    H   1    3.92      0.02   .   2   .   .   .   A   3     GLY   HA3    .   25799   1
      25     .   1   1   3     3     GLY   C      C   13   174.002   0.4    .   1   .   .   .   A   3     GLY   C      .   25799   1
      26     .   1   1   3     3     GLY   CA     C   13   45.202    0.4    .   1   .   .   .   A   3     GLY   CA     .   25799   1
      27     .   1   1   3     3     GLY   N      N   15   111.225   0.4    .   1   .   .   .   A   3     GLY   N      .   25799   1
      28     .   1   1   4     4     ASP   H      H   1    8.22      0.02   .   1   .   .   .   A   4     ASP   H      .   25799   1
      29     .   1   1   4     4     ASP   HA     H   1    4.628     0.02   .   1   .   .   .   A   4     ASP   HA     .   25799   1
      30     .   1   1   4     4     ASP   HB2    H   1    2.714     0.02   .   2   .   .   .   A   4     ASP   HB2    .   25799   1
      31     .   1   1   4     4     ASP   HB3    H   1    2.67      0.02   .   2   .   .   .   A   4     ASP   HB3    .   25799   1
      32     .   1   1   4     4     ASP   C      C   13   176.379   0.4    .   1   .   .   .   A   4     ASP   C      .   25799   1
      33     .   1   1   4     4     ASP   CA     C   13   54.406    0.4    .   1   .   .   .   A   4     ASP   CA     .   25799   1
      34     .   1   1   4     4     ASP   CB     C   13   41.26     0.4    .   1   .   .   .   A   4     ASP   CB     .   25799   1
      35     .   1   1   4     4     ASP   N      N   15   120.457   0.4    .   1   .   .   .   A   4     ASP   N      .   25799   1
      36     .   1   1   5     5     ARG   H      H   1    8.366     0.02   .   1   .   .   .   A   5     ARG   H      .   25799   1
      37     .   1   1   5     5     ARG   HA     H   1    4.377     0.02   .   1   .   .   .   A   5     ARG   HA     .   25799   1
      38     .   1   1   5     5     ARG   HB2    H   1    1.895     0.02   .   1   .   .   .   A   5     ARG   HB2    .   25799   1
      39     .   1   1   5     5     ARG   HB3    H   1    1.819     0.02   .   1   .   .   .   A   5     ARG   HB3    .   25799   1
      40     .   1   1   5     5     ARG   HG2    H   1    1.662     0.02   .   1   .   .   .   A   5     ARG   HG2    .   25799   1
      41     .   1   1   5     5     ARG   HG3    H   1    1.708     0.02   .   1   .   .   .   A   5     ARG   HG3    .   25799   1
      42     .   1   1   5     5     ARG   HD2    H   1    3.227     0.02   .   1   .   .   .   A   5     ARG   HD2    .   25799   1
      43     .   1   1   5     5     ARG   HD3    H   1    3.227     0.02   .   1   .   .   .   A   5     ARG   HD3    .   25799   1
      44     .   1   1   5     5     ARG   C      C   13   176.391   0.4    .   1   .   .   .   A   5     ARG   C      .   25799   1
      45     .   1   1   5     5     ARG   CA     C   13   56.227    0.4    .   1   .   .   .   A   5     ARG   CA     .   25799   1
      46     .   1   1   5     5     ARG   CB     C   13   31.18     0.4    .   1   .   .   .   A   5     ARG   CB     .   25799   1
      47     .   1   1   5     5     ARG   CG     C   13   27.144    0.4    .   1   .   .   .   A   5     ARG   CG     .   25799   1
      48     .   1   1   5     5     ARG   CD     C   13   43.436    0.4    .   1   .   .   .   A   5     ARG   CD     .   25799   1
      49     .   1   1   5     5     ARG   N      N   15   121.437   0.4    .   1   .   .   .   A   5     ARG   N      .   25799   1
      50     .   1   1   6     6     GLN   H      H   1    8.788     0.02   .   1   .   .   .   A   6     GLN   H      .   25799   1
      51     .   1   1   6     6     GLN   HA     H   1    4.471     0.02   .   1   .   .   .   A   6     GLN   HA     .   25799   1
      52     .   1   1   6     6     GLN   HB2    H   1    2.228     0.02   .   1   .   .   .   A   6     GLN   HB2    .   25799   1
      53     .   1   1   6     6     GLN   HB3    H   1    2.124     0.02   .   1   .   .   .   A   6     GLN   HB3    .   25799   1
      54     .   1   1   6     6     GLN   HG2    H   1    2.465     0.02   .   1   .   .   .   A   6     GLN   HG2    .   25799   1
      55     .   1   1   6     6     GLN   HG3    H   1    2.229     0.02   .   1   .   .   .   A   6     GLN   HG3    .   25799   1
      56     .   1   1   6     6     GLN   HE21   H   1    6.946     0.02   .   1   .   .   .   A   6     GLN   HE21   .   25799   1
      57     .   1   1   6     6     GLN   HE22   H   1    7.739     0.02   .   1   .   .   .   A   6     GLN   HE22   .   25799   1
      58     .   1   1   6     6     GLN   C      C   13   176.08    0.4    .   1   .   .   .   A   6     GLN   C      .   25799   1
      59     .   1   1   6     6     GLN   CA     C   13   54.944    0.4    .   1   .   .   .   A   6     GLN   CA     .   25799   1
      60     .   1   1   6     6     GLN   CB     C   13   30.145    0.4    .   1   .   .   .   A   6     GLN   CB     .   25799   1
      61     .   1   1   6     6     GLN   CG     C   13   34.142    0.4    .   1   .   .   .   A   6     GLN   CG     .   25799   1
      62     .   1   1   6     6     GLN   N      N   15   122.713   0.4    .   1   .   .   .   A   6     GLN   N      .   25799   1
      63     .   1   1   6     6     GLN   NE2    N   15   113.54    0.4    .   1   .   .   .   A   6     GLN   NE2    .   25799   1
      64     .   1   1   7     7     TYR   H      H   1    8.761     0.02   .   1   .   .   .   A   7     TYR   H      .   25799   1
      65     .   1   1   7     7     TYR   HA     H   1    4.397     0.02   .   1   .   .   .   A   7     TYR   HA     .   25799   1
      66     .   1   1   7     7     TYR   HB2    H   1    3.07      0.02   .   1   .   .   .   A   7     TYR   HB2    .   25799   1
      67     .   1   1   7     7     TYR   HB3    H   1    3.229     0.02   .   1   .   .   .   A   7     TYR   HB3    .   25799   1
      68     .   1   1   7     7     TYR   HD1    H   1    7.211     0.02   .   1   .   .   .   A   7     TYR   HD1    .   25799   1
      69     .   1   1   7     7     TYR   HD2    H   1    7.211     0.02   .   1   .   .   .   A   7     TYR   HD2    .   25799   1
      70     .   1   1   7     7     TYR   HE1    H   1    6.748     0.02   .   1   .   .   .   A   7     TYR   HE1    .   25799   1
      71     .   1   1   7     7     TYR   HE2    H   1    6.748     0.02   .   1   .   .   .   A   7     TYR   HE2    .   25799   1
      72     .   1   1   7     7     TYR   C      C   13   177.316   0.4    .   1   .   .   .   A   7     TYR   C      .   25799   1
      73     .   1   1   7     7     TYR   CA     C   13   60.144    0.4    .   1   .   .   .   A   7     TYR   CA     .   25799   1
      74     .   1   1   7     7     TYR   CB     C   13   38.334    0.4    .   1   .   .   .   A   7     TYR   CB     .   25799   1
      75     .   1   1   7     7     TYR   CD2    C   13   133.251   0.4    .   1   .   .   .   A   7     TYR   CD2    .   25799   1
      76     .   1   1   7     7     TYR   CE2    C   13   118.355   0.4    .   1   .   .   .   A   7     TYR   CE2    .   25799   1
      77     .   1   1   7     7     TYR   N      N   15   124.9     0.4    .   1   .   .   .   A   7     TYR   N      .   25799   1
      78     .   1   1   8     8     GLY   H      H   1    8.872     0.02   .   1   .   .   .   A   8     GLY   H      .   25799   1
      79     .   1   1   8     8     GLY   HA2    H   1    2.98      0.02   .   1   .   .   .   A   8     GLY   HA2    .   25799   1
      80     .   1   1   8     8     GLY   HA3    H   1    3.867     0.02   .   1   .   .   .   A   8     GLY   HA3    .   25799   1
      81     .   1   1   8     8     GLY   C      C   13   174.483   0.4    .   1   .   .   .   A   8     GLY   C      .   25799   1
      82     .   1   1   8     8     GLY   CA     C   13   45.845    0.4    .   1   .   .   .   A   8     GLY   CA     .   25799   1
      83     .   1   1   8     8     GLY   N      N   15   116.38    0.4    .   1   .   .   .   A   8     GLY   N      .   25799   1
      84     .   1   1   9     9     ASP   H      H   1    7.938     0.02   .   1   .   .   .   A   9     ASP   H      .   25799   1
      85     .   1   1   9     9     ASP   HA     H   1    4.399     0.02   .   1   .   .   .   A   9     ASP   HA     .   25799   1
      86     .   1   1   9     9     ASP   HB2    H   1    2.825     0.02   .   1   .   .   .   A   9     ASP   HB2    .   25799   1
      87     .   1   1   9     9     ASP   HB3    H   1    2.619     0.02   .   1   .   .   .   A   9     ASP   HB3    .   25799   1
      88     .   1   1   9     9     ASP   C      C   13   177.317   0.4    .   1   .   .   .   A   9     ASP   C      .   25799   1
      89     .   1   1   9     9     ASP   CA     C   13   56.391    0.4    .   1   .   .   .   A   9     ASP   CA     .   25799   1
      90     .   1   1   9     9     ASP   CB     C   13   40.915    0.4    .   1   .   .   .   A   9     ASP   CB     .   25799   1
      91     .   1   1   9     9     ASP   N      N   15   122.704   0.4    .   1   .   .   .   A   9     ASP   N      .   25799   1
      92     .   1   1   10    10    GLY   H      H   1    8.752     0.02   .   1   .   .   .   A   10    GLY   H      .   25799   1
      93     .   1   1   10    10    GLY   HA2    H   1    3.852     0.02   .   1   .   .   .   A   10    GLY   HA2    .   25799   1
      94     .   1   1   10    10    GLY   HA3    H   1    3.458     0.02   .   1   .   .   .   A   10    GLY   HA3    .   25799   1
      95     .   1   1   10    10    GLY   C      C   13   174.06    0.4    .   1   .   .   .   A   10    GLY   C      .   25799   1
      96     .   1   1   10    10    GLY   CA     C   13   44.935    0.4    .   1   .   .   .   A   10    GLY   CA     .   25799   1
      97     .   1   1   10    10    GLY   N      N   15   110.936   0.4    .   1   .   .   .   A   10    GLY   N      .   25799   1
      98     .   1   1   11    11    TYR   H      H   1    7.792     0.02   .   1   .   .   .   A   11    TYR   H      .   25799   1
      99     .   1   1   11    11    TYR   HA     H   1    5.073     0.02   .   1   .   .   .   A   11    TYR   HA     .   25799   1
      100    .   1   1   11    11    TYR   HB2    H   1    2.486     0.02   .   1   .   .   .   A   11    TYR   HB2    .   25799   1
      101    .   1   1   11    11    TYR   HB3    H   1    2.486     0.02   .   1   .   .   .   A   11    TYR   HB3    .   25799   1
      102    .   1   1   11    11    TYR   HD1    H   1    5.895     0.02   .   1   .   .   .   A   11    TYR   HD1    .   25799   1
      103    .   1   1   11    11    TYR   HD2    H   1    5.895     0.02   .   1   .   .   .   A   11    TYR   HD2    .   25799   1
      104    .   1   1   11    11    TYR   HE1    H   1    6.244     0.02   .   1   .   .   .   A   11    TYR   HE1    .   25799   1
      105    .   1   1   11    11    TYR   HE2    H   1    6.244     0.02   .   1   .   .   .   A   11    TYR   HE2    .   25799   1
      106    .   1   1   11    11    TYR   C      C   13   176.129   0.4    .   1   .   .   .   A   11    TYR   C      .   25799   1
      107    .   1   1   11    11    TYR   CA     C   13   57.714    0.4    .   1   .   .   .   A   11    TYR   CA     .   25799   1
      108    .   1   1   11    11    TYR   CB     C   13   36.422    0.4    .   1   .   .   .   A   11    TYR   CB     .   25799   1
      109    .   1   1   11    11    TYR   CD2    C   13   132.165   0.4    .   1   .   .   .   A   11    TYR   CD2    .   25799   1
      110    .   1   1   11    11    TYR   CE2    C   13   117.479   0.4    .   1   .   .   .   A   11    TYR   CE2    .   25799   1
      111    .   1   1   11    11    TYR   N      N   15   120.466   0.4    .   1   .   .   .   A   11    TYR   N      .   25799   1
      112    .   1   1   12    12    LEU   H      H   1    7.956     0.02   .   1   .   .   .   A   12    LEU   H      .   25799   1
      113    .   1   1   12    12    LEU   HA     H   1    5.213     0.02   .   1   .   .   .   A   12    LEU   HA     .   25799   1
      114    .   1   1   12    12    LEU   HB2    H   1    1.574     0.02   .   1   .   .   .   A   12    LEU   HB2    .   25799   1
      115    .   1   1   12    12    LEU   HB3    H   1    1.728     0.02   .   1   .   .   .   A   12    LEU   HB3    .   25799   1
      116    .   1   1   12    12    LEU   HG     H   1    1.489     0.02   .   1   .   .   .   A   12    LEU   HG     .   25799   1
      117    .   1   1   12    12    LEU   HD11   H   1    0.907     0.02   .   1   .   .   .   A   12    LEU   HD11   .   25799   1
      118    .   1   1   12    12    LEU   HD12   H   1    0.907     0.02   .   1   .   .   .   A   12    LEU   HD12   .   25799   1
      119    .   1   1   12    12    LEU   HD13   H   1    0.907     0.02   .   1   .   .   .   A   12    LEU   HD13   .   25799   1
      120    .   1   1   12    12    LEU   HD21   H   1    0.976     0.02   .   1   .   .   .   A   12    LEU   HD21   .   25799   1
      121    .   1   1   12    12    LEU   HD22   H   1    0.976     0.02   .   1   .   .   .   A   12    LEU   HD22   .   25799   1
      122    .   1   1   12    12    LEU   HD23   H   1    0.976     0.02   .   1   .   .   .   A   12    LEU   HD23   .   25799   1
      123    .   1   1   12    12    LEU   C      C   13   174.444   0.4    .   1   .   .   .   A   12    LEU   C      .   25799   1
      124    .   1   1   12    12    LEU   CA     C   13   54.141    0.4    .   1   .   .   .   A   12    LEU   CA     .   25799   1
      125    .   1   1   12    12    LEU   CB     C   13   45.461    0.4    .   1   .   .   .   A   12    LEU   CB     .   25799   1
      126    .   1   1   12    12    LEU   CG     C   13   27.486    0.4    .   1   .   .   .   A   12    LEU   CG     .   25799   1
      127    .   1   1   12    12    LEU   CD1    C   13   24.965    0.4    .   1   .   .   .   A   12    LEU   CD1    .   25799   1
      128    .   1   1   12    12    LEU   CD2    C   13   24.051    0.4    .   1   .   .   .   A   12    LEU   CD2    .   25799   1
      129    .   1   1   12    12    LEU   N      N   15   127.834   0.4    .   1   .   .   .   A   12    LEU   N      .   25799   1
      130    .   1   1   13    13    LEU   H      H   1    8.357     0.02   .   1   .   .   .   A   13    LEU   H      .   25799   1
      131    .   1   1   13    13    LEU   HB2    H   1    1.192     0.02   .   1   .   .   .   A   13    LEU   HB2    .   25799   1
      132    .   1   1   13    13    LEU   HB3    H   1    1.73      0.02   .   1   .   .   .   A   13    LEU   HB3    .   25799   1
      133    .   1   1   13    13    LEU   HG     H   1    1.385     0.02   .   1   .   .   .   A   13    LEU   HG     .   25799   1
      134    .   1   1   13    13    LEU   HD11   H   1    0.403     0.02   .   1   .   .   .   A   13    LEU   HD11   .   25799   1
      135    .   1   1   13    13    LEU   HD12   H   1    0.403     0.02   .   1   .   .   .   A   13    LEU   HD12   .   25799   1
      136    .   1   1   13    13    LEU   HD13   H   1    0.403     0.02   .   1   .   .   .   A   13    LEU   HD13   .   25799   1
      137    .   1   1   13    13    LEU   HD21   H   1    0.883     0.02   .   1   .   .   .   A   13    LEU   HD21   .   25799   1
      138    .   1   1   13    13    LEU   HD22   H   1    0.883     0.02   .   1   .   .   .   A   13    LEU   HD22   .   25799   1
      139    .   1   1   13    13    LEU   HD23   H   1    0.883     0.02   .   1   .   .   .   A   13    LEU   HD23   .   25799   1
      140    .   1   1   13    13    LEU   C      C   13   175.149   0.4    .   1   .   .   .   A   13    LEU   C      .   25799   1
      141    .   1   1   13    13    LEU   CA     C   13   55.227    0.4    .   1   .   .   .   A   13    LEU   CA     .   25799   1
      142    .   1   1   13    13    LEU   CB     C   13   45.754    0.4    .   1   .   .   .   A   13    LEU   CB     .   25799   1
      143    .   1   1   13    13    LEU   CG     C   13   27.356    0.4    .   1   .   .   .   A   13    LEU   CG     .   25799   1
      144    .   1   1   13    13    LEU   CD1    C   13   27.297    0.4    .   1   .   .   .   A   13    LEU   CD1    .   25799   1
      145    .   1   1   13    13    LEU   CD2    C   13   27.542    0.4    .   1   .   .   .   A   13    LEU   CD2    .   25799   1
      146    .   1   1   13    13    LEU   N      N   15   124.694   0.4    .   1   .   .   .   A   13    LEU   N      .   25799   1
      147    .   1   1   14    14    GLN   H      H   1    9.172     0.02   .   1   .   .   .   A   14    GLN   H      .   25799   1
      148    .   1   1   14    14    GLN   HA     H   1    4.713     0.02   .   1   .   .   .   A   14    GLN   HA     .   25799   1
      149    .   1   1   14    14    GLN   HB2    H   1    1.997     0.02   .   1   .   .   .   A   14    GLN   HB2    .   25799   1
      150    .   1   1   14    14    GLN   HB3    H   1    1.997     0.02   .   1   .   .   .   A   14    GLN   HB3    .   25799   1
      151    .   1   1   14    14    GLN   HG2    H   1    2.278     0.02   .   1   .   .   .   A   14    GLN   HG2    .   25799   1
      152    .   1   1   14    14    GLN   HG3    H   1    2.206     0.02   .   1   .   .   .   A   14    GLN   HG3    .   25799   1
      153    .   1   1   14    14    GLN   HE21   H   1    7.462     0.02   .   1   .   .   .   A   14    GLN   HE21   .   25799   1
      154    .   1   1   14    14    GLN   HE22   H   1    6.823     0.02   .   1   .   .   .   A   14    GLN   HE22   .   25799   1
      155    .   1   1   14    14    GLN   C      C   13   172.525   0.4    .   1   .   .   .   A   14    GLN   C      .   25799   1
      156    .   1   1   14    14    GLN   CA     C   13   54.891    0.4    .   1   .   .   .   A   14    GLN   CA     .   25799   1
      157    .   1   1   14    14    GLN   CB     C   13   29.595    0.4    .   1   .   .   .   A   14    GLN   CB     .   25799   1
      158    .   1   1   14    14    GLN   CG     C   13   33.155    0.4    .   1   .   .   .   A   14    GLN   CG     .   25799   1
      159    .   1   1   14    14    GLN   N      N   15   126.243   0.4    .   1   .   .   .   A   14    GLN   N      .   25799   1
      160    .   1   1   14    14    GLN   NE2    N   15   111.588   0.4    .   1   .   .   .   A   14    GLN   NE2    .   25799   1
      161    .   1   1   15    15    VAL   H      H   1    7.122     0.02   .   1   .   .   .   A   15    VAL   H      .   25799   1
      162    .   1   1   15    15    VAL   HA     H   1    4.521     0.02   .   1   .   .   .   A   15    VAL   HA     .   25799   1
      163    .   1   1   15    15    VAL   HB     H   1    2.205     0.02   .   1   .   .   .   A   15    VAL   HB     .   25799   1
      164    .   1   1   15    15    VAL   HG11   H   1    0.613     0.02   .   1   .   .   .   A   15    VAL   HG11   .   25799   1
      165    .   1   1   15    15    VAL   HG12   H   1    0.613     0.02   .   1   .   .   .   A   15    VAL   HG12   .   25799   1
      166    .   1   1   15    15    VAL   HG13   H   1    0.613     0.02   .   1   .   .   .   A   15    VAL   HG13   .   25799   1
      167    .   1   1   15    15    VAL   HG21   H   1    1.211     0.02   .   1   .   .   .   A   15    VAL   HG21   .   25799   1
      168    .   1   1   15    15    VAL   HG22   H   1    1.211     0.02   .   1   .   .   .   A   15    VAL   HG22   .   25799   1
      169    .   1   1   15    15    VAL   HG23   H   1    1.211     0.02   .   1   .   .   .   A   15    VAL   HG23   .   25799   1
      170    .   1   1   15    15    VAL   C      C   13   172.422   0.4    .   1   .   .   .   A   15    VAL   C      .   25799   1
      171    .   1   1   15    15    VAL   CA     C   13   59.819    0.4    .   1   .   .   .   A   15    VAL   CA     .   25799   1
      172    .   1   1   15    15    VAL   CB     C   13   34.86     0.4    .   1   .   .   .   A   15    VAL   CB     .   25799   1
      173    .   1   1   15    15    VAL   CG1    C   13   18.431    0.4    .   1   .   .   .   A   15    VAL   CG1    .   25799   1
      174    .   1   1   15    15    VAL   CG2    C   13   21.772    0.4    .   1   .   .   .   A   15    VAL   CG2    .   25799   1
      175    .   1   1   15    15    VAL   N      N   15   123.045   0.4    .   1   .   .   .   A   15    VAL   N      .   25799   1
      176    .   1   1   16    16    GLN   H      H   1    8.175     0.02   .   1   .   .   .   A   16    GLN   H      .   25799   1
      177    .   1   1   16    16    GLN   HA     H   1    4.304     0.02   .   1   .   .   .   A   16    GLN   HA     .   25799   1
      178    .   1   1   16    16    GLN   HB2    H   1    2.167     0.02   .   1   .   .   .   A   16    GLN   HB2    .   25799   1
      179    .   1   1   16    16    GLN   HB3    H   1    1.934     0.02   .   1   .   .   .   A   16    GLN   HB3    .   25799   1
      180    .   1   1   16    16    GLN   HG2    H   1    2.247     0.02   .   1   .   .   .   A   16    GLN   HG2    .   25799   1
      181    .   1   1   16    16    GLN   HG3    H   1    2.247     0.02   .   1   .   .   .   A   16    GLN   HG3    .   25799   1
      182    .   1   1   16    16    GLN   HE21   H   1    7.899     0.02   .   1   .   .   .   A   16    GLN   HE21   .   25799   1
      183    .   1   1   16    16    GLN   HE22   H   1    7.127     0.02   .   1   .   .   .   A   16    GLN   HE22   .   25799   1
      184    .   1   1   16    16    GLN   C      C   13   173.613   0.4    .   1   .   .   .   A   16    GLN   C      .   25799   1
      185    .   1   1   16    16    GLN   CA     C   13   56.081    0.4    .   1   .   .   .   A   16    GLN   CA     .   25799   1
      186    .   1   1   16    16    GLN   CB     C   13   29.361    0.4    .   1   .   .   .   A   16    GLN   CB     .   25799   1
      187    .   1   1   16    16    GLN   CG     C   13   33.822    0.4    .   1   .   .   .   A   16    GLN   CG     .   25799   1
      188    .   1   1   16    16    GLN   N      N   15   127.111   0.4    .   1   .   .   .   A   16    GLN   N      .   25799   1
      189    .   1   1   16    16    GLN   NE2    N   15   112.612   0.4    .   1   .   .   .   A   16    GLN   NE2    .   25799   1
      190    .   1   1   17    17    GLU   H      H   1    8.128     0.02   .   1   .   .   .   A   17    GLU   H      .   25799   1
      191    .   1   1   17    17    GLU   HA     H   1    4.737     0.02   .   1   .   .   .   A   17    GLU   HA     .   25799   1
      192    .   1   1   17    17    GLU   HB2    H   1    2.064     0.02   .   1   .   .   .   A   17    GLU   HB2    .   25799   1
      193    .   1   1   17    17    GLU   HB3    H   1    2.316     0.02   .   1   .   .   .   A   17    GLU   HB3    .   25799   1
      194    .   1   1   17    17    GLU   HG2    H   1    2.543     0.02   .   1   .   .   .   A   17    GLU   HG2    .   25799   1
      195    .   1   1   17    17    GLU   HG3    H   1    2.543     0.02   .   1   .   .   .   A   17    GLU   HG3    .   25799   1
      196    .   1   1   17    17    GLU   C      C   13   176.975   0.4    .   1   .   .   .   A   17    GLU   C      .   25799   1
      197    .   1   1   17    17    GLU   CA     C   13   58.53     0.4    .   1   .   .   .   A   17    GLU   CA     .   25799   1
      198    .   1   1   17    17    GLU   CB     C   13   31.495    0.4    .   1   .   .   .   A   17    GLU   CB     .   25799   1
      199    .   1   1   17    17    GLU   CG     C   13   38.772    0.4    .   1   .   .   .   A   17    GLU   CG     .   25799   1
      200    .   1   1   17    17    GLU   N      N   15   119.38    0.4    .   1   .   .   .   A   17    GLU   N      .   25799   1
      201    .   1   1   18    18    LEU   H      H   1    7.754     0.02   .   1   .   .   .   A   18    LEU   H      .   25799   1
      202    .   1   1   18    18    LEU   HA     H   1    5.365     0.02   .   1   .   .   .   A   18    LEU   HA     .   25799   1
      203    .   1   1   18    18    LEU   HB2    H   1    1.645     0.02   .   1   .   .   .   A   18    LEU   HB2    .   25799   1
      204    .   1   1   18    18    LEU   HB3    H   1    1.573     0.02   .   1   .   .   .   A   18    LEU   HB3    .   25799   1
      205    .   1   1   18    18    LEU   HG     H   1    1.482     0.02   .   1   .   .   .   A   18    LEU   HG     .   25799   1
      206    .   1   1   18    18    LEU   HD11   H   1    0.838     0.02   .   1   .   .   .   A   18    LEU   HD11   .   25799   1
      207    .   1   1   18    18    LEU   HD12   H   1    0.838     0.02   .   1   .   .   .   A   18    LEU   HD12   .   25799   1
      208    .   1   1   18    18    LEU   HD13   H   1    0.838     0.02   .   1   .   .   .   A   18    LEU   HD13   .   25799   1
      209    .   1   1   18    18    LEU   HD21   H   1    0.838     0.02   .   1   .   .   .   A   18    LEU   HD21   .   25799   1
      210    .   1   1   18    18    LEU   HD22   H   1    0.838     0.02   .   1   .   .   .   A   18    LEU   HD22   .   25799   1
      211    .   1   1   18    18    LEU   HD23   H   1    0.838     0.02   .   1   .   .   .   A   18    LEU   HD23   .   25799   1
      212    .   1   1   18    18    LEU   C      C   13   175.983   0.4    .   1   .   .   .   A   18    LEU   C      .   25799   1
      213    .   1   1   18    18    LEU   CA     C   13   54.252    0.4    .   1   .   .   .   A   18    LEU   CA     .   25799   1
      214    .   1   1   18    18    LEU   CB     C   13   44.373    0.4    .   1   .   .   .   A   18    LEU   CB     .   25799   1
      215    .   1   1   18    18    LEU   CG     C   13   27.641    0.4    .   1   .   .   .   A   18    LEU   CG     .   25799   1
      216    .   1   1   18    18    LEU   CD1    C   13   24.503    0.4    .   1   .   .   .   A   18    LEU   CD1    .   25799   1
      217    .   1   1   18    18    LEU   CD2    C   13   25.133    0.4    .   1   .   .   .   A   18    LEU   CD2    .   25799   1
      218    .   1   1   18    18    LEU   N      N   15   119.667   0.4    .   1   .   .   .   A   18    LEU   N      .   25799   1
      219    .   1   1   19    19    VAL   H      H   1    9.079     0.02   .   1   .   .   .   A   19    VAL   H      .   25799   1
      220    .   1   1   19    19    VAL   HA     H   1    4.463     0.02   .   1   .   .   .   A   19    VAL   HA     .   25799   1
      221    .   1   1   19    19    VAL   HB     H   1    1.85      0.02   .   1   .   .   .   A   19    VAL   HB     .   25799   1
      222    .   1   1   19    19    VAL   HG11   H   1    0.771     0.02   .   1   .   .   .   A   19    VAL   HG11   .   25799   1
      223    .   1   1   19    19    VAL   HG12   H   1    0.771     0.02   .   1   .   .   .   A   19    VAL   HG12   .   25799   1
      224    .   1   1   19    19    VAL   HG13   H   1    0.771     0.02   .   1   .   .   .   A   19    VAL   HG13   .   25799   1
      225    .   1   1   19    19    VAL   HG21   H   1    0.841     0.02   .   1   .   .   .   A   19    VAL   HG21   .   25799   1
      226    .   1   1   19    19    VAL   HG22   H   1    0.841     0.02   .   1   .   .   .   A   19    VAL   HG22   .   25799   1
      227    .   1   1   19    19    VAL   HG23   H   1    0.841     0.02   .   1   .   .   .   A   19    VAL   HG23   .   25799   1
      228    .   1   1   19    19    VAL   C      C   13   172.85    0.4    .   1   .   .   .   A   19    VAL   C      .   25799   1
      229    .   1   1   19    19    VAL   CA     C   13   60.678    0.4    .   1   .   .   .   A   19    VAL   CA     .   25799   1
      230    .   1   1   19    19    VAL   CB     C   13   35.304    0.4    .   1   .   .   .   A   19    VAL   CB     .   25799   1
      231    .   1   1   19    19    VAL   CG1    C   13   21.309    0.4    .   1   .   .   .   A   19    VAL   CG1    .   25799   1
      232    .   1   1   19    19    VAL   CG2    C   13   22.164    0.4    .   1   .   .   .   A   19    VAL   CG2    .   25799   1
      233    .   1   1   19    19    VAL   N      N   15   126.919   0.4    .   1   .   .   .   A   19    VAL   N      .   25799   1
      234    .   1   1   20    20    THR   H      H   1    8.389     0.02   .   1   .   .   .   A   20    THR   H      .   25799   1
      235    .   1   1   20    20    THR   HA     H   1    5.552     0.02   .   1   .   .   .   A   20    THR   HA     .   25799   1
      236    .   1   1   20    20    THR   HB     H   1    3.92      0.02   .   1   .   .   .   A   20    THR   HB     .   25799   1
      237    .   1   1   20    20    THR   HG21   H   1    1.152     0.02   .   1   .   .   .   A   20    THR   HG21   .   25799   1
      238    .   1   1   20    20    THR   HG22   H   1    1.152     0.02   .   1   .   .   .   A   20    THR   HG22   .   25799   1
      239    .   1   1   20    20    THR   HG23   H   1    1.152     0.02   .   1   .   .   .   A   20    THR   HG23   .   25799   1
      240    .   1   1   20    20    THR   C      C   13   172.959   0.4    .   1   .   .   .   A   20    THR   C      .   25799   1
      241    .   1   1   20    20    THR   CA     C   13   60.635    0.4    .   1   .   .   .   A   20    THR   CA     .   25799   1
      242    .   1   1   20    20    THR   CB     C   13   70.32     0.4    .   1   .   .   .   A   20    THR   CB     .   25799   1
      243    .   1   1   20    20    THR   CG2    C   13   21.695    0.4    .   1   .   .   .   A   20    THR   CG2    .   25799   1
      244    .   1   1   20    20    THR   N      N   15   121.925   0.4    .   1   .   .   .   A   20    THR   N      .   25799   1
      245    .   1   1   21    21    VAL   H      H   1    8.764     0.02   .   1   .   .   .   A   21    VAL   H      .   25799   1
      246    .   1   1   21    21    VAL   HA     H   1    4.502     0.02   .   1   .   .   .   A   21    VAL   HA     .   25799   1
      247    .   1   1   21    21    VAL   HB     H   1    1.661     0.02   .   1   .   .   .   A   21    VAL   HB     .   25799   1
      248    .   1   1   21    21    VAL   HG11   H   1    0.558     0.02   .   1   .   .   .   A   21    VAL   HG11   .   25799   1
      249    .   1   1   21    21    VAL   HG12   H   1    0.558     0.02   .   1   .   .   .   A   21    VAL   HG12   .   25799   1
      250    .   1   1   21    21    VAL   HG13   H   1    0.558     0.02   .   1   .   .   .   A   21    VAL   HG13   .   25799   1
      251    .   1   1   21    21    VAL   HG21   H   1    0.77      0.02   .   1   .   .   .   A   21    VAL   HG21   .   25799   1
      252    .   1   1   21    21    VAL   HG22   H   1    0.77      0.02   .   1   .   .   .   A   21    VAL   HG22   .   25799   1
      253    .   1   1   21    21    VAL   HG23   H   1    0.77      0.02   .   1   .   .   .   A   21    VAL   HG23   .   25799   1
      254    .   1   1   21    21    VAL   C      C   13   171.845   0.4    .   1   .   .   .   A   21    VAL   C      .   25799   1
      255    .   1   1   21    21    VAL   CA     C   13   58.724    0.4    .   1   .   .   .   A   21    VAL   CA     .   25799   1
      256    .   1   1   21    21    VAL   CB     C   13   35.021    0.4    .   1   .   .   .   A   21    VAL   CB     .   25799   1
      257    .   1   1   21    21    VAL   CG1    C   13   18.747    0.4    .   1   .   .   .   A   21    VAL   CG1    .   25799   1
      258    .   1   1   21    21    VAL   CG2    C   13   21.331    0.4    .   1   .   .   .   A   21    VAL   CG2    .   25799   1
      259    .   1   1   21    21    VAL   N      N   15   124.999   0.4    .   1   .   .   .   A   21    VAL   N      .   25799   1
      260    .   1   1   22    22    GLN   H      H   1    8.234     0.02   .   1   .   .   .   A   22    GLN   H      .   25799   1
      261    .   1   1   22    22    GLN   HA     H   1    4.577     0.02   .   1   .   .   .   A   22    GLN   HA     .   25799   1
      262    .   1   1   22    22    GLN   HB2    H   1    1.868     0.02   .   1   .   .   .   A   22    GLN   HB2    .   25799   1
      263    .   1   1   22    22    GLN   HB3    H   1    1.868     0.02   .   1   .   .   .   A   22    GLN   HB3    .   25799   1
      264    .   1   1   22    22    GLN   HG2    H   1    2.232     0.02   .   1   .   .   .   A   22    GLN   HG2    .   25799   1
      265    .   1   1   22    22    GLN   HG3    H   1    2.486     0.02   .   1   .   .   .   A   22    GLN   HG3    .   25799   1
      266    .   1   1   22    22    GLN   HE21   H   1    7.505     0.02   .   1   .   .   .   A   22    GLN   HE21   .   25799   1
      267    .   1   1   22    22    GLN   HE22   H   1    6.897     0.02   .   1   .   .   .   A   22    GLN   HE22   .   25799   1
      268    .   1   1   22    22    GLN   C      C   13   175.365   0.4    .   1   .   .   .   A   22    GLN   C      .   25799   1
      269    .   1   1   22    22    GLN   CA     C   13   55.317    0.4    .   1   .   .   .   A   22    GLN   CA     .   25799   1
      270    .   1   1   22    22    GLN   CB     C   13   30.076    0.4    .   1   .   .   .   A   22    GLN   CB     .   25799   1
      271    .   1   1   22    22    GLN   CG     C   13   34.135    0.4    .   1   .   .   .   A   22    GLN   CG     .   25799   1
      272    .   1   1   22    22    GLN   N      N   15   127.899   0.4    .   1   .   .   .   A   22    GLN   N      .   25799   1
      273    .   1   1   22    22    GLN   NE2    N   15   112.424   0.4    .   1   .   .   .   A   22    GLN   NE2    .   25799   1
      274    .   1   1   23    23    GLU   H      H   1    8.435     0.02   .   1   .   .   .   A   23    GLU   H      .   25799   1
      275    .   1   1   23    23    GLU   HA     H   1    3.5       0.02   .   1   .   .   .   A   23    GLU   HA     .   25799   1
      276    .   1   1   23    23    GLU   HB2    H   1    1.838     0.02   .   1   .   .   .   A   23    GLU   HB2    .   25799   1
      277    .   1   1   23    23    GLU   HB3    H   1    1.968     0.02   .   1   .   .   .   A   23    GLU   HB3    .   25799   1
      278    .   1   1   23    23    GLU   HG2    H   1    2.299     0.02   .   1   .   .   .   A   23    GLU   HG2    .   25799   1
      279    .   1   1   23    23    GLU   HG3    H   1    2.205     0.02   .   1   .   .   .   A   23    GLU   HG3    .   25799   1
      280    .   1   1   23    23    GLU   C      C   13   176.019   0.4    .   1   .   .   .   A   23    GLU   C      .   25799   1
      281    .   1   1   23    23    GLU   CA     C   13   58.231    0.4    .   1   .   .   .   A   23    GLU   CA     .   25799   1
      282    .   1   1   23    23    GLU   CB     C   13   30.209    0.4    .   1   .   .   .   A   23    GLU   CB     .   25799   1
      283    .   1   1   23    23    GLU   CG     C   13   36.14     0.4    .   1   .   .   .   A   23    GLU   CG     .   25799   1
      284    .   1   1   23    23    GLU   N      N   15   124.413   0.4    .   1   .   .   .   A   23    GLU   N      .   25799   1
      285    .   1   1   24    24    GLY   H      H   1    9.752     0.02   .   1   .   .   .   A   24    GLY   H      .   25799   1
      286    .   1   1   24    24    GLY   HA2    H   1    4.341     0.02   .   1   .   .   .   A   24    GLY   HA2    .   25799   1
      287    .   1   1   24    24    GLY   HA3    H   1    3.846     0.02   .   1   .   .   .   A   24    GLY   HA3    .   25799   1
      288    .   1   1   24    24    GLY   C      C   13   174.892   0.4    .   1   .   .   .   A   24    GLY   C      .   25799   1
      289    .   1   1   24    24    GLY   CA     C   13   44.793    0.4    .   1   .   .   .   A   24    GLY   CA     .   25799   1
      290    .   1   1   24    24    GLY   N      N   15   113.997   0.4    .   1   .   .   .   A   24    GLY   N      .   25799   1
      291    .   1   1   25    25    LEU   H      H   1    8.387     0.02   .   1   .   .   .   A   25    LEU   H      .   25799   1
      292    .   1   1   25    25    LEU   HA     H   1    4.761     0.02   .   1   .   .   .   A   25    LEU   HA     .   25799   1
      293    .   1   1   25    25    LEU   HB2    H   1    1.777     0.02   .   1   .   .   .   A   25    LEU   HB2    .   25799   1
      294    .   1   1   25    25    LEU   HB3    H   1    2.008     0.02   .   1   .   .   .   A   25    LEU   HB3    .   25799   1
      295    .   1   1   25    25    LEU   HG     H   1    1.546     0.02   .   1   .   .   .   A   25    LEU   HG     .   25799   1
      296    .   1   1   25    25    LEU   HD11   H   1    0.939     0.02   .   1   .   .   .   A   25    LEU   HD11   .   25799   1
      297    .   1   1   25    25    LEU   HD12   H   1    0.939     0.02   .   1   .   .   .   A   25    LEU   HD12   .   25799   1
      298    .   1   1   25    25    LEU   HD13   H   1    0.939     0.02   .   1   .   .   .   A   25    LEU   HD13   .   25799   1
      299    .   1   1   25    25    LEU   HD21   H   1    0.866     0.02   .   1   .   .   .   A   25    LEU   HD21   .   25799   1
      300    .   1   1   25    25    LEU   HD22   H   1    0.866     0.02   .   1   .   .   .   A   25    LEU   HD22   .   25799   1
      301    .   1   1   25    25    LEU   HD23   H   1    0.866     0.02   .   1   .   .   .   A   25    LEU   HD23   .   25799   1
      302    .   1   1   25    25    LEU   C      C   13   174.524   0.4    .   1   .   .   .   A   25    LEU   C      .   25799   1
      303    .   1   1   25    25    LEU   CA     C   13   53.997    0.4    .   1   .   .   .   A   25    LEU   CA     .   25799   1
      304    .   1   1   25    25    LEU   CB     C   13   40.96     0.4    .   1   .   .   .   A   25    LEU   CB     .   25799   1
      305    .   1   1   25    25    LEU   CG     C   13   27.418    0.4    .   1   .   .   .   A   25    LEU   CG     .   25799   1
      306    .   1   1   25    25    LEU   CD1    C   13   25.789    0.4    .   1   .   .   .   A   25    LEU   CD1    .   25799   1
      307    .   1   1   25    25    LEU   CD2    C   13   22.483    0.4    .   1   .   .   .   A   25    LEU   CD2    .   25799   1
      308    .   1   1   25    25    LEU   N      N   15   123.112   0.4    .   1   .   .   .   A   25    LEU   N      .   25799   1
      309    .   1   1   26    26    SER   H      H   1    7.608     0.02   .   1   .   .   .   A   26    SER   H      .   25799   1
      310    .   1   1   26    26    SER   HA     H   1    5.582     0.02   .   1   .   .   .   A   26    SER   HA     .   25799   1
      311    .   1   1   26    26    SER   HB2    H   1    3.847     0.02   .   1   .   .   .   A   26    SER   HB2    .   25799   1
      312    .   1   1   26    26    SER   HB3    H   1    3.773     0.02   .   1   .   .   .   A   26    SER   HB3    .   25799   1
      313    .   1   1   26    26    SER   C      C   13   173.637   0.4    .   1   .   .   .   A   26    SER   C      .   25799   1
      314    .   1   1   26    26    SER   CA     C   13   56.289    0.4    .   1   .   .   .   A   26    SER   CA     .   25799   1
      315    .   1   1   26    26    SER   CB     C   13   66.558    0.4    .   1   .   .   .   A   26    SER   CB     .   25799   1
      316    .   1   1   26    26    SER   N      N   15   110.05    0.4    .   1   .   .   .   A   26    SER   N      .   25799   1
      317    .   1   1   27    27    VAL   H      H   1    9.037     0.02   .   1   .   .   .   A   27    VAL   H      .   25799   1
      318    .   1   1   27    27    VAL   HA     H   1    4.529     0.02   .   1   .   .   .   A   27    VAL   HA     .   25799   1
      319    .   1   1   27    27    VAL   HB     H   1    1.887     0.02   .   1   .   .   .   A   27    VAL   HB     .   25799   1
      320    .   1   1   27    27    VAL   HG11   H   1    0.579     0.02   .   1   .   .   .   A   27    VAL   HG11   .   25799   1
      321    .   1   1   27    27    VAL   HG12   H   1    0.579     0.02   .   1   .   .   .   A   27    VAL   HG12   .   25799   1
      322    .   1   1   27    27    VAL   HG13   H   1    0.579     0.02   .   1   .   .   .   A   27    VAL   HG13   .   25799   1
      323    .   1   1   27    27    VAL   HG21   H   1    0.869     0.02   .   1   .   .   .   A   27    VAL   HG21   .   25799   1
      324    .   1   1   27    27    VAL   HG22   H   1    0.869     0.02   .   1   .   .   .   A   27    VAL   HG22   .   25799   1
      325    .   1   1   27    27    VAL   HG23   H   1    0.869     0.02   .   1   .   .   .   A   27    VAL   HG23   .   25799   1
      326    .   1   1   27    27    VAL   C      C   13   171.026   0.4    .   1   .   .   .   A   27    VAL   C      .   25799   1
      327    .   1   1   27    27    VAL   CA     C   13   60.519    0.4    .   1   .   .   .   A   27    VAL   CA     .   25799   1
      328    .   1   1   27    27    VAL   CB     C   13   35.323    0.4    .   1   .   .   .   A   27    VAL   CB     .   25799   1
      329    .   1   1   27    27    VAL   CG1    C   13   19.179    0.4    .   1   .   .   .   A   27    VAL   CG1    .   25799   1
      330    .   1   1   27    27    VAL   CG2    C   13   21.515    0.4    .   1   .   .   .   A   27    VAL   CG2    .   25799   1
      331    .   1   1   27    27    VAL   N      N   15   119.904   0.4    .   1   .   .   .   A   27    VAL   N      .   25799   1
      332    .   1   1   28    28    HIS   H      H   1    8.335     0.02   .   1   .   .   .   A   28    HIS   H      .   25799   1
      333    .   1   1   28    28    HIS   HA     H   1    4.906     0.02   .   1   .   .   .   A   28    HIS   HA     .   25799   1
      334    .   1   1   28    28    HIS   HB2    H   1    2.898     0.02   .   1   .   .   .   A   28    HIS   HB2    .   25799   1
      335    .   1   1   28    28    HIS   HB3    H   1    2.898     0.02   .   1   .   .   .   A   28    HIS   HB3    .   25799   1
      336    .   1   1   28    28    HIS   HD2    H   1    6.721     0.02   .   1   .   .   .   A   28    HIS   HD2    .   25799   1
      337    .   1   1   28    28    HIS   HE1    H   1    7.54      0.02   .   1   .   .   .   A   28    HIS   HE1    .   25799   1
      338    .   1   1   28    28    HIS   C      C   13   174.135   0.4    .   1   .   .   .   A   28    HIS   C      .   25799   1
      339    .   1   1   28    28    HIS   CA     C   13   55.316    0.4    .   1   .   .   .   A   28    HIS   CA     .   25799   1
      340    .   1   1   28    28    HIS   CB     C   13   32.864    0.4    .   1   .   .   .   A   28    HIS   CB     .   25799   1
      341    .   1   1   28    28    HIS   CD2    C   13   118.735   0.4    .   1   .   .   .   A   28    HIS   CD2    .   25799   1
      342    .   1   1   28    28    HIS   CE1    C   13   138.243   0.4    .   1   .   .   .   A   28    HIS   CE1    .   25799   1
      343    .   1   1   28    28    HIS   N      N   15   127.076   0.4    .   1   .   .   .   A   28    HIS   N      .   25799   1
      344    .   1   1   29    29    VAL   H      H   1    8.844     0.02   .   1   .   .   .   A   29    VAL   H      .   25799   1
      345    .   1   1   29    29    VAL   HA     H   1    4.213     0.02   .   1   .   .   .   A   29    VAL   HA     .   25799   1
      346    .   1   1   29    29    VAL   HB     H   1    2.007     0.02   .   1   .   .   .   A   29    VAL   HB     .   25799   1
      347    .   1   1   29    29    VAL   HG11   H   1    0.715     0.02   .   1   .   .   .   A   29    VAL   HG11   .   25799   1
      348    .   1   1   29    29    VAL   HG12   H   1    0.715     0.02   .   1   .   .   .   A   29    VAL   HG12   .   25799   1
      349    .   1   1   29    29    VAL   HG13   H   1    0.715     0.02   .   1   .   .   .   A   29    VAL   HG13   .   25799   1
      350    .   1   1   29    29    VAL   HG21   H   1    0.573     0.02   .   1   .   .   .   A   29    VAL   HG21   .   25799   1
      351    .   1   1   29    29    VAL   HG22   H   1    0.573     0.02   .   1   .   .   .   A   29    VAL   HG22   .   25799   1
      352    .   1   1   29    29    VAL   HG23   H   1    0.573     0.02   .   1   .   .   .   A   29    VAL   HG23   .   25799   1
      353    .   1   1   29    29    VAL   C      C   13   172.58    0.4    .   1   .   .   .   A   29    VAL   C      .   25799   1
      354    .   1   1   29    29    VAL   CA     C   13   59.263    0.4    .   1   .   .   .   A   29    VAL   CA     .   25799   1
      355    .   1   1   29    29    VAL   CB     C   13   32.96     0.4    .   1   .   .   .   A   29    VAL   CB     .   25799   1
      356    .   1   1   29    29    VAL   CG1    C   13   21.814    0.4    .   1   .   .   .   A   29    VAL   CG1    .   25799   1
      357    .   1   1   29    29    VAL   CG2    C   13   20.225    0.4    .   1   .   .   .   A   29    VAL   CG2    .   25799   1
      358    .   1   1   29    29    VAL   N      N   15   127.879   0.4    .   1   .   .   .   A   29    VAL   N      .   25799   1
      359    .   1   1   30    30    PRO   HA     H   1    4.457     0.02   .   1   .   .   .   A   30    PRO   HA     .   25799   1
      360    .   1   1   30    30    PRO   HB2    H   1    2.317     0.02   .   1   .   .   .   A   30    PRO   HB2    .   25799   1
      361    .   1   1   30    30    PRO   HB3    H   1    1.885     0.02   .   1   .   .   .   A   30    PRO   HB3    .   25799   1
      362    .   1   1   30    30    PRO   HG2    H   1    1.958     0.02   .   1   .   .   .   A   30    PRO   HG2    .   25799   1
      363    .   1   1   30    30    PRO   HG3    H   1    2.152     0.02   .   1   .   .   .   A   30    PRO   HG3    .   25799   1
      364    .   1   1   30    30    PRO   HD2    H   1    3.827     0.02   .   1   .   .   .   A   30    PRO   HD2    .   25799   1
      365    .   1   1   30    30    PRO   HD3    H   1    3.718     0.02   .   1   .   .   .   A   30    PRO   HD3    .   25799   1
      366    .   1   1   30    30    PRO   C      C   13   176.945   0.4    .   1   .   .   .   A   30    PRO   C      .   25799   1
      367    .   1   1   30    30    PRO   CA     C   13   62.233    0.4    .   1   .   .   .   A   30    PRO   CA     .   25799   1
      368    .   1   1   30    30    PRO   CB     C   13   32.369    0.4    .   1   .   .   .   A   30    PRO   CB     .   25799   1
      369    .   1   1   30    30    PRO   CG     C   13   27.646    0.4    .   1   .   .   .   A   30    PRO   CG     .   25799   1
      370    .   1   1   30    30    PRO   CD     C   13   51.08     0.4    .   1   .   .   .   A   30    PRO   CD     .   25799   1
      371    .   1   1   31    31    CYS   H      H   1    8.33      0.02   .   1   .   .   .   A   31    CYS   H      .   25799   1
      372    .   1   1   31    31    CYS   HA     H   1    5.451     0.02   .   1   .   .   .   A   31    CYS   HA     .   25799   1
      373    .   1   1   31    31    CYS   HB2    H   1    2.422     0.02   .   1   .   .   .   A   31    CYS   HB2    .   25799   1
      374    .   1   1   31    31    CYS   HB3    H   1    2.916     0.02   .   1   .   .   .   A   31    CYS   HB3    .   25799   1
      375    .   1   1   31    31    CYS   C      C   13   174.111   0.4    .   1   .   .   .   A   31    CYS   C      .   25799   1
      376    .   1   1   31    31    CYS   CA     C   13   55.566    0.4    .   1   .   .   .   A   31    CYS   CA     .   25799   1
      377    .   1   1   31    31    CYS   CB     C   13   40.524    0.4    .   1   .   .   .   A   31    CYS   CB     .   25799   1
      378    .   1   1   31    31    CYS   N      N   15   124.745   0.4    .   1   .   .   .   A   31    CYS   N      .   25799   1
      379    .   1   1   32    32    SER   H      H   1    9.241     0.02   .   1   .   .   .   A   32    SER   H      .   25799   1
      380    .   1   1   32    32    SER   HA     H   1    5.425     0.02   .   1   .   .   .   A   32    SER   HA     .   25799   1
      381    .   1   1   32    32    SER   HB2    H   1    3.943     0.02   .   2   .   .   .   A   32    SER   HB2    .   25799   1
      382    .   1   1   32    32    SER   HB3    H   1    3.89      0.02   .   2   .   .   .   A   32    SER   HB3    .   25799   1
      383    .   1   1   32    32    SER   C      C   13   171.626   0.4    .   1   .   .   .   A   32    SER   C      .   25799   1
      384    .   1   1   32    32    SER   CA     C   13   58.2      0.4    .   1   .   .   .   A   32    SER   CA     .   25799   1
      385    .   1   1   32    32    SER   CB     C   13   66.286    0.4    .   1   .   .   .   A   32    SER   CB     .   25799   1
      386    .   1   1   32    32    SER   N      N   15   126.177   0.4    .   1   .   .   .   A   32    SER   N      .   25799   1
      387    .   1   1   33    33    PHE   H      H   1    7.733     0.02   .   1   .   .   .   A   33    PHE   H      .   25799   1
      388    .   1   1   33    33    PHE   HA     H   1    5.618     0.02   .   1   .   .   .   A   33    PHE   HA     .   25799   1
      389    .   1   1   33    33    PHE   HB2    H   1    3.188     0.02   .   1   .   .   .   A   33    PHE   HB2    .   25799   1
      390    .   1   1   33    33    PHE   HB3    H   1    2.867     0.02   .   1   .   .   .   A   33    PHE   HB3    .   25799   1
      391    .   1   1   33    33    PHE   HD1    H   1    6.979     0.02   .   1   .   .   .   A   33    PHE   HD1    .   25799   1
      392    .   1   1   33    33    PHE   HD2    H   1    6.979     0.02   .   1   .   .   .   A   33    PHE   HD2    .   25799   1
      393    .   1   1   33    33    PHE   HE1    H   1    7.072     0.02   .   1   .   .   .   A   33    PHE   HE1    .   25799   1
      394    .   1   1   33    33    PHE   HE2    H   1    7.072     0.02   .   1   .   .   .   A   33    PHE   HE2    .   25799   1
      395    .   1   1   33    33    PHE   HZ     H   1    7.396     0.02   .   1   .   .   .   A   33    PHE   HZ     .   25799   1
      396    .   1   1   33    33    PHE   C      C   13   173.536   0.4    .   1   .   .   .   A   33    PHE   C      .   25799   1
      397    .   1   1   33    33    PHE   CA     C   13   55.656    0.4    .   1   .   .   .   A   33    PHE   CA     .   25799   1
      398    .   1   1   33    33    PHE   CB     C   13   41.06     0.4    .   1   .   .   .   A   33    PHE   CB     .   25799   1
      399    .   1   1   33    33    PHE   CD2    C   13   132.781   0.4    .   1   .   .   .   A   33    PHE   CD2    .   25799   1
      400    .   1   1   33    33    PHE   CE2    C   13   131.46    0.4    .   1   .   .   .   A   33    PHE   CE2    .   25799   1
      401    .   1   1   33    33    PHE   CZ     C   13   129.471   0.4    .   1   .   .   .   A   33    PHE   CZ     .   25799   1
      402    .   1   1   33    33    PHE   N      N   15   117.083   0.4    .   1   .   .   .   A   33    PHE   N      .   25799   1
      403    .   1   1   34    34    SER   H      H   1    9.547     0.02   .   1   .   .   .   A   34    SER   H      .   25799   1
      404    .   1   1   34    34    SER   HA     H   1    4.729     0.02   .   1   .   .   .   A   34    SER   HA     .   25799   1
      405    .   1   1   34    34    SER   HB2    H   1    3.763     0.02   .   1   .   .   .   A   34    SER   HB2    .   25799   1
      406    .   1   1   34    34    SER   HB3    H   1    3.763     0.02   .   1   .   .   .   A   34    SER   HB3    .   25799   1
      407    .   1   1   34    34    SER   C      C   13   173.046   0.4    .   1   .   .   .   A   34    SER   C      .   25799   1
      408    .   1   1   34    34    SER   CA     C   13   57.602    0.4    .   1   .   .   .   A   34    SER   CA     .   25799   1
      409    .   1   1   34    34    SER   CB     C   13   66.19     0.4    .   1   .   .   .   A   34    SER   CB     .   25799   1
      410    .   1   1   34    34    SER   N      N   15   113.731   0.4    .   1   .   .   .   A   34    SER   N      .   25799   1
      411    .   1   1   35    35    TYR   H      H   1    7.926     0.02   .   1   .   .   .   A   35    TYR   H      .   25799   1
      412    .   1   1   35    35    TYR   HA     H   1    4.746     0.02   .   1   .   .   .   A   35    TYR   HA     .   25799   1
      413    .   1   1   35    35    TYR   HB2    H   1    3.207     0.02   .   1   .   .   .   A   35    TYR   HB2    .   25799   1
      414    .   1   1   35    35    TYR   HB3    H   1    2.8       0.02   .   1   .   .   .   A   35    TYR   HB3    .   25799   1
      415    .   1   1   35    35    TYR   HD1    H   1    7.107     0.02   .   1   .   .   .   A   35    TYR   HD1    .   25799   1
      416    .   1   1   35    35    TYR   HD2    H   1    7.107     0.02   .   1   .   .   .   A   35    TYR   HD2    .   25799   1
      417    .   1   1   35    35    TYR   HE1    H   1    6.088     0.02   .   1   .   .   .   A   35    TYR   HE1    .   25799   1
      418    .   1   1   35    35    TYR   HE2    H   1    6.088     0.02   .   1   .   .   .   A   35    TYR   HE2    .   25799   1
      419    .   1   1   35    35    TYR   C      C   13   171.863   0.4    .   1   .   .   .   A   35    TYR   C      .   25799   1
      420    .   1   1   35    35    TYR   CA     C   13   54.687    0.4    .   1   .   .   .   A   35    TYR   CA     .   25799   1
      421    .   1   1   35    35    TYR   CB     C   13   36.986    0.4    .   1   .   .   .   A   35    TYR   CB     .   25799   1
      422    .   1   1   35    35    TYR   CD1    C   13   135.097   0.4    .   1   .   .   .   A   35    TYR   CD1    .   25799   1
      423    .   1   1   35    35    TYR   CE1    C   13   116.837   0.4    .   1   .   .   .   A   35    TYR   CE1    .   25799   1
      424    .   1   1   35    35    TYR   N      N   15   121.048   0.4    .   1   .   .   .   A   35    TYR   N      .   25799   1
      425    .   1   1   36    36    PRO   HA     H   1    4.53      0.02   .   1   .   .   .   A   36    PRO   HA     .   25799   1
      426    .   1   1   36    36    PRO   HB2    H   1    1.881     0.02   .   1   .   .   .   A   36    PRO   HB2    .   25799   1
      427    .   1   1   36    36    PRO   HB3    H   1    2.11      0.02   .   1   .   .   .   A   36    PRO   HB3    .   25799   1
      428    .   1   1   36    36    PRO   HG2    H   1    1.603     0.02   .   1   .   .   .   A   36    PRO   HG2    .   25799   1
      429    .   1   1   36    36    PRO   HG3    H   1    1.525     0.02   .   1   .   .   .   A   36    PRO   HG3    .   25799   1
      430    .   1   1   36    36    PRO   HD2    H   1    2.541     0.02   .   1   .   .   .   A   36    PRO   HD2    .   25799   1
      431    .   1   1   36    36    PRO   HD3    H   1    1.894     0.02   .   1   .   .   .   A   36    PRO   HD3    .   25799   1
      432    .   1   1   36    36    PRO   C      C   13   175.996   0.4    .   1   .   .   .   A   36    PRO   C      .   25799   1
      433    .   1   1   36    36    PRO   CA     C   13   61.986    0.4    .   1   .   .   .   A   36    PRO   CA     .   25799   1
      434    .   1   1   36    36    PRO   CB     C   13   32.727    0.4    .   1   .   .   .   A   36    PRO   CB     .   25799   1
      435    .   1   1   36    36    PRO   CG     C   13   27.358    0.4    .   1   .   .   .   A   36    PRO   CG     .   25799   1
      436    .   1   1   36    36    PRO   CD     C   13   48.886    0.4    .   1   .   .   .   A   36    PRO   CD     .   25799   1
      437    .   1   1   37    37    GLN   H      H   1    8.435     0.02   .   1   .   .   .   A   37    GLN   H      .   25799   1
      438    .   1   1   37    37    GLN   HA     H   1    4.181     0.02   .   1   .   .   .   A   37    GLN   HA     .   25799   1
      439    .   1   1   37    37    GLN   HB2    H   1    1.695     0.02   .   1   .   .   .   A   37    GLN   HB2    .   25799   1
      440    .   1   1   37    37    GLN   HB3    H   1    1.908     0.02   .   1   .   .   .   A   37    GLN   HB3    .   25799   1
      441    .   1   1   37    37    GLN   HG2    H   1    2.026     0.02   .   1   .   .   .   A   37    GLN   HG2    .   25799   1
      442    .   1   1   37    37    GLN   HG3    H   1    1.643     0.02   .   1   .   .   .   A   37    GLN   HG3    .   25799   1
      443    .   1   1   37    37    GLN   HE21   H   1    7.033     0.02   .   1   .   .   .   A   37    GLN   HE21   .   25799   1
      444    .   1   1   37    37    GLN   HE22   H   1    6.413     0.02   .   1   .   .   .   A   37    GLN   HE22   .   25799   1
      445    .   1   1   37    37    GLN   C      C   13   174.506   0.4    .   1   .   .   .   A   37    GLN   C      .   25799   1
      446    .   1   1   37    37    GLN   CA     C   13   55.718    0.4    .   1   .   .   .   A   37    GLN   CA     .   25799   1
      447    .   1   1   37    37    GLN   CB     C   13   28.161    0.4    .   1   .   .   .   A   37    GLN   CB     .   25799   1
      448    .   1   1   37    37    GLN   CG     C   13   33.635    0.4    .   1   .   .   .   A   37    GLN   CG     .   25799   1
      449    .   1   1   37    37    GLN   N      N   15   118.185   0.4    .   1   .   .   .   A   37    GLN   N      .   25799   1
      450    .   1   1   37    37    GLN   NE2    N   15   112.051   0.4    .   1   .   .   .   A   37    GLN   NE2    .   25799   1
      451    .   1   1   38    38    ASP   H      H   1    7.041     0.02   .   1   .   .   .   A   38    ASP   H      .   25799   1
      452    .   1   1   38    38    ASP   HA     H   1    4.512     0.02   .   1   .   .   .   A   38    ASP   HA     .   25799   1
      453    .   1   1   38    38    ASP   HB2    H   1    2.617     0.02   .   1   .   .   .   A   38    ASP   HB2    .   25799   1
      454    .   1   1   38    38    ASP   HB3    H   1    2.485     0.02   .   1   .   .   .   A   38    ASP   HB3    .   25799   1
      455    .   1   1   38    38    ASP   C      C   13   175.918   0.4    .   1   .   .   .   A   38    ASP   C      .   25799   1
      456    .   1   1   38    38    ASP   CA     C   13   54.284    0.4    .   1   .   .   .   A   38    ASP   CA     .   25799   1
      457    .   1   1   38    38    ASP   CB     C   13   41.944    0.4    .   1   .   .   .   A   38    ASP   CB     .   25799   1
      458    .   1   1   38    38    ASP   N      N   15   120.379   0.4    .   1   .   .   .   A   38    ASP   N      .   25799   1
      459    .   1   1   39    39    GLY   H      H   1    8.561     0.02   .   1   .   .   .   A   39    GLY   H      .   25799   1
      460    .   1   1   39    39    GLY   HA2    H   1    4.281     0.02   .   1   .   .   .   A   39    GLY   HA2    .   25799   1
      461    .   1   1   39    39    GLY   HA3    H   1    3.723     0.02   .   1   .   .   .   A   39    GLY   HA3    .   25799   1
      462    .   1   1   39    39    GLY   C      C   13   172.796   0.4    .   1   .   .   .   A   39    GLY   C      .   25799   1
      463    .   1   1   39    39    GLY   CA     C   13   45.939    0.4    .   1   .   .   .   A   39    GLY   CA     .   25799   1
      464    .   1   1   39    39    GLY   N      N   15   109.366   0.4    .   1   .   .   .   A   39    GLY   N      .   25799   1
      465    .   1   1   40    40    TRP   H      H   1    7.134     0.02   .   1   .   .   .   A   40    TRP   H      .   25799   1
      466    .   1   1   40    40    TRP   HA     H   1    5.268     0.02   .   1   .   .   .   A   40    TRP   HA     .   25799   1
      467    .   1   1   40    40    TRP   HB2    H   1    3.486     0.02   .   1   .   .   .   A   40    TRP   HB2    .   25799   1
      468    .   1   1   40    40    TRP   HB3    H   1    3.486     0.02   .   1   .   .   .   A   40    TRP   HB3    .   25799   1
      469    .   1   1   40    40    TRP   HD1    H   1    7.288     0.02   .   1   .   .   .   A   40    TRP   HD1    .   25799   1
      470    .   1   1   40    40    TRP   HE1    H   1    10.53     0.02   .   1   .   .   .   A   40    TRP   HE1    .   25799   1
      471    .   1   1   40    40    TRP   HE3    H   1    7.413     0.02   .   1   .   .   .   A   40    TRP   HE3    .   25799   1
      472    .   1   1   40    40    TRP   HZ2    H   1    7.241     0.02   .   1   .   .   .   A   40    TRP   HZ2    .   25799   1
      473    .   1   1   40    40    TRP   HZ3    H   1    7.085     0.02   .   1   .   .   .   A   40    TRP   HZ3    .   25799   1
      474    .   1   1   40    40    TRP   HH2    H   1    7.144     0.02   .   1   .   .   .   A   40    TRP   HH2    .   25799   1
      475    .   1   1   40    40    TRP   C      C   13   174.95    0.4    .   1   .   .   .   A   40    TRP   C      .   25799   1
      476    .   1   1   40    40    TRP   CA     C   13   54.108    0.4    .   1   .   .   .   A   40    TRP   CA     .   25799   1
      477    .   1   1   40    40    TRP   CB     C   13   32.015    0.4    .   1   .   .   .   A   40    TRP   CB     .   25799   1
      478    .   1   1   40    40    TRP   CD1    C   13   128.878   0.4    .   1   .   .   .   A   40    TRP   CD1    .   25799   1
      479    .   1   1   40    40    TRP   CE3    C   13   120.687   0.4    .   1   .   .   .   A   40    TRP   CE3    .   25799   1
      480    .   1   1   40    40    TRP   CZ2    C   13   114.827   0.4    .   1   .   .   .   A   40    TRP   CZ2    .   25799   1
      481    .   1   1   40    40    TRP   CZ3    C   13   122.307   0.4    .   1   .   .   .   A   40    TRP   CZ3    .   25799   1
      482    .   1   1   40    40    TRP   CH2    C   13   124.634   0.4    .   1   .   .   .   A   40    TRP   CH2    .   25799   1
      483    .   1   1   40    40    TRP   N      N   15   115.178   0.4    .   1   .   .   .   A   40    TRP   N      .   25799   1
      484    .   1   1   40    40    TRP   NE1    N   15   129.374   0.4    .   1   .   .   .   A   40    TRP   NE1    .   25799   1
      485    .   1   1   41    41    THR   H      H   1    9.745     0.02   .   1   .   .   .   A   41    THR   H      .   25799   1
      486    .   1   1   41    41    THR   HA     H   1    4.792     0.02   .   1   .   .   .   A   41    THR   HA     .   25799   1
      487    .   1   1   41    41    THR   HB     H   1    4.446     0.02   .   1   .   .   .   A   41    THR   HB     .   25799   1
      488    .   1   1   41    41    THR   HG21   H   1    1.236     0.02   .   1   .   .   .   A   41    THR   HG21   .   25799   1
      489    .   1   1   41    41    THR   HG22   H   1    1.236     0.02   .   1   .   .   .   A   41    THR   HG22   .   25799   1
      490    .   1   1   41    41    THR   HG23   H   1    1.236     0.02   .   1   .   .   .   A   41    THR   HG23   .   25799   1
      491    .   1   1   41    41    THR   C      C   13   176.198   0.4    .   1   .   .   .   A   41    THR   C      .   25799   1
      492    .   1   1   41    41    THR   CA     C   13   60.159    0.4    .   1   .   .   .   A   41    THR   CA     .   25799   1
      493    .   1   1   41    41    THR   CB     C   13   72.099    0.4    .   1   .   .   .   A   41    THR   CB     .   25799   1
      494    .   1   1   41    41    THR   CG2    C   13   21.004    0.4    .   1   .   .   .   A   41    THR   CG2    .   25799   1
      495    .   1   1   41    41    THR   N      N   15   113.112   0.4    .   1   .   .   .   A   41    THR   N      .   25799   1
      496    .   1   1   42    42    ASP   H      H   1    8.806     0.02   .   1   .   .   .   A   42    ASP   H      .   25799   1
      497    .   1   1   42    42    ASP   HA     H   1    4.695     0.02   .   1   .   .   .   A   42    ASP   HA     .   25799   1
      498    .   1   1   42    42    ASP   HB2    H   1    2.818     0.02   .   1   .   .   .   A   42    ASP   HB2    .   25799   1
      499    .   1   1   42    42    ASP   HB3    H   1    2.763     0.02   .   1   .   .   .   A   42    ASP   HB3    .   25799   1
      500    .   1   1   42    42    ASP   C      C   13   176.787   0.4    .   1   .   .   .   A   42    ASP   C      .   25799   1
      501    .   1   1   42    42    ASP   CA     C   13   57.632    0.4    .   1   .   .   .   A   42    ASP   CA     .   25799   1
      502    .   1   1   42    42    ASP   CB     C   13   40.789    0.4    .   1   .   .   .   A   42    ASP   CB     .   25799   1
      503    .   1   1   42    42    ASP   N      N   15   121.361   0.4    .   1   .   .   .   A   42    ASP   N      .   25799   1
      504    .   1   1   43    43    SER   H      H   1    7.89      0.02   .   1   .   .   .   A   43    SER   H      .   25799   1
      505    .   1   1   43    43    SER   HA     H   1    4.44      0.02   .   1   .   .   .   A   43    SER   HA     .   25799   1
      506    .   1   1   43    43    SER   HB2    H   1    4.033     0.02   .   2   .   .   .   A   43    SER   HB2    .   25799   1
      507    .   1   1   43    43    SER   HB3    H   1    3.893     0.02   .   2   .   .   .   A   43    SER   HB3    .   25799   1
      508    .   1   1   43    43    SER   C      C   13   174.963   0.4    .   1   .   .   .   A   43    SER   C      .   25799   1
      509    .   1   1   43    43    SER   CA     C   13   59.078    0.4    .   1   .   .   .   A   43    SER   CA     .   25799   1
      510    .   1   1   43    43    SER   CB     C   13   63.502    0.4    .   1   .   .   .   A   43    SER   CB     .   25799   1
      511    .   1   1   43    43    SER   N      N   15   110.406   0.4    .   1   .   .   .   A   43    SER   N      .   25799   1
      512    .   1   1   44    44    ASP   H      H   1    8.311     0.02   .   1   .   .   .   A   44    ASP   H      .   25799   1
      513    .   1   1   44    44    ASP   HA     H   1    5.12      0.02   .   1   .   .   .   A   44    ASP   HA     .   25799   1
      514    .   1   1   44    44    ASP   HB2    H   1    3.2       0.02   .   2   .   .   .   A   44    ASP   HB2    .   25799   1
      515    .   1   1   44    44    ASP   HB3    H   1    2.679     0.02   .   2   .   .   .   A   44    ASP   HB3    .   25799   1
      516    .   1   1   44    44    ASP   CA     C   13   53.114    0.4    .   1   .   .   .   A   44    ASP   CA     .   25799   1
      517    .   1   1   44    44    ASP   CB     C   13   42.208    0.4    .   1   .   .   .   A   44    ASP   CB     .   25799   1
      518    .   1   1   44    44    ASP   N      N   15   125.045   0.4    .   1   .   .   .   A   44    ASP   N      .   25799   1
      519    .   1   1   45    45    PRO   HA     H   1    4.12      0.02   .   1   .   .   .   A   45    PRO   HA     .   25799   1
      520    .   1   1   45    45    PRO   HB2    H   1    1.209     0.02   .   1   .   .   .   A   45    PRO   HB2    .   25799   1
      521    .   1   1   45    45    PRO   HB3    H   1    1.209     0.02   .   1   .   .   .   A   45    PRO   HB3    .   25799   1
      522    .   1   1   45    45    PRO   HG2    H   1    1.847     0.02   .   1   .   .   .   A   45    PRO   HG2    .   25799   1
      523    .   1   1   45    45    PRO   HG3    H   1    2.054     0.02   .   1   .   .   .   A   45    PRO   HG3    .   25799   1
      524    .   1   1   45    45    PRO   HD2    H   1    3.986     0.02   .   1   .   .   .   A   45    PRO   HD2    .   25799   1
      525    .   1   1   45    45    PRO   HD3    H   1    4.208     0.02   .   1   .   .   .   A   45    PRO   HD3    .   25799   1
      526    .   1   1   45    45    PRO   CA     C   13   62.257    0.4    .   1   .   .   .   A   45    PRO   CA     .   25799   1
      527    .   1   1   45    45    PRO   CB     C   13   32.467    0.4    .   1   .   .   .   A   45    PRO   CB     .   25799   1
      528    .   1   1   45    45    PRO   CG     C   13   27.195    0.4    .   1   .   .   .   A   45    PRO   CG     .   25799   1
      529    .   1   1   45    45    PRO   CD     C   13   51.163    0.4    .   1   .   .   .   A   45    PRO   CD     .   25799   1
      530    .   1   1   46    46    VAL   HA     H   1    3.771     0.02   .   1   .   .   .   A   46    VAL   HA     .   25799   1
      531    .   1   1   46    46    VAL   HB     H   1    1.489     0.02   .   1   .   .   .   A   46    VAL   HB     .   25799   1
      532    .   1   1   46    46    VAL   HG11   H   1    0.534     0.02   .   1   .   .   .   A   46    VAL   HG11   .   25799   1
      533    .   1   1   46    46    VAL   HG12   H   1    0.534     0.02   .   1   .   .   .   A   46    VAL   HG12   .   25799   1
      534    .   1   1   46    46    VAL   HG13   H   1    0.534     0.02   .   1   .   .   .   A   46    VAL   HG13   .   25799   1
      535    .   1   1   46    46    VAL   HG21   H   1    0.466     0.02   .   1   .   .   .   A   46    VAL   HG21   .   25799   1
      536    .   1   1   46    46    VAL   HG22   H   1    0.466     0.02   .   1   .   .   .   A   46    VAL   HG22   .   25799   1
      537    .   1   1   46    46    VAL   HG23   H   1    0.466     0.02   .   1   .   .   .   A   46    VAL   HG23   .   25799   1
      538    .   1   1   46    46    VAL   C      C   13   174.23    0.4    .   1   .   .   .   A   46    VAL   C      .   25799   1
      539    .   1   1   46    46    VAL   CA     C   13   60.682    0.4    .   1   .   .   .   A   46    VAL   CA     .   25799   1
      540    .   1   1   46    46    VAL   CB     C   13   31.793    0.4    .   1   .   .   .   A   46    VAL   CB     .   25799   1
      541    .   1   1   46    46    VAL   CG1    C   13   21.017    0.4    .   1   .   .   .   A   46    VAL   CG1    .   25799   1
      542    .   1   1   46    46    VAL   CG2    C   13   20.207    0.4    .   1   .   .   .   A   46    VAL   CG2    .   25799   1
      543    .   1   1   47    47    HIS   H      H   1    8.471     0.02   .   1   .   .   .   A   47    HIS   H      .   25799   1
      544    .   1   1   47    47    HIS   HA     H   1    5.271     0.02   .   1   .   .   .   A   47    HIS   HA     .   25799   1
      545    .   1   1   47    47    HIS   HB2    H   1    3.292     0.02   .   1   .   .   .   A   47    HIS   HB2    .   25799   1
      546    .   1   1   47    47    HIS   HB3    H   1    2.602     0.02   .   1   .   .   .   A   47    HIS   HB3    .   25799   1
      547    .   1   1   47    47    HIS   HD2    H   1    6.658     0.02   .   1   .   .   .   A   47    HIS   HD2    .   25799   1
      548    .   1   1   47    47    HIS   HE1    H   1    7.625     0.02   .   1   .   .   .   A   47    HIS   HE1    .   25799   1
      549    .   1   1   47    47    HIS   C      C   13   173.385   0.4    .   1   .   .   .   A   47    HIS   C      .   25799   1
      550    .   1   1   47    47    HIS   CA     C   13   54.301    0.4    .   1   .   .   .   A   47    HIS   CA     .   25799   1
      551    .   1   1   47    47    HIS   CB     C   13   33.322    0.4    .   1   .   .   .   A   47    HIS   CB     .   25799   1
      552    .   1   1   47    47    HIS   CD2    C   13   118.487   0.4    .   1   .   .   .   A   47    HIS   CD2    .   25799   1
      553    .   1   1   47    47    HIS   CE1    C   13   137.914   0.4    .   1   .   .   .   A   47    HIS   CE1    .   25799   1
      554    .   1   1   47    47    HIS   N      N   15   126.294   0.4    .   1   .   .   .   A   47    HIS   N      .   25799   1
      555    .   1   1   48    48    GLY   H      H   1    9.051     0.02   .   1   .   .   .   A   48    GLY   H      .   25799   1
      556    .   1   1   48    48    GLY   HA2    H   1    4.836     0.02   .   1   .   .   .   A   48    GLY   HA2    .   25799   1
      557    .   1   1   48    48    GLY   HA3    H   1    3.277     0.02   .   1   .   .   .   A   48    GLY   HA3    .   25799   1
      558    .   1   1   48    48    GLY   CA     C   13   43.347    0.4    .   1   .   .   .   A   48    GLY   CA     .   25799   1
      559    .   1   1   48    48    GLY   N      N   15   109.378   0.4    .   1   .   .   .   A   48    GLY   N      .   25799   1
      560    .   1   1   49    49    TYR   H      H   1    8.077     0.02   .   1   .   .   .   A   49    TYR   H      .   25799   1
      561    .   1   1   49    49    TYR   HA     H   1    4.958     0.02   .   1   .   .   .   A   49    TYR   HA     .   25799   1
      562    .   1   1   49    49    TYR   HB2    H   1    2.596     0.02   .   1   .   .   .   A   49    TYR   HB2    .   25799   1
      563    .   1   1   49    49    TYR   HB3    H   1    2.342     0.02   .   1   .   .   .   A   49    TYR   HB3    .   25799   1
      564    .   1   1   49    49    TYR   HD1    H   1    6.762     0.02   .   1   .   .   .   A   49    TYR   HD1    .   25799   1
      565    .   1   1   49    49    TYR   HD2    H   1    6.762     0.02   .   1   .   .   .   A   49    TYR   HD2    .   25799   1
      566    .   1   1   49    49    TYR   HE1    H   1    6.473     0.02   .   1   .   .   .   A   49    TYR   HE1    .   25799   1
      567    .   1   1   49    49    TYR   HE2    H   1    6.473     0.02   .   1   .   .   .   A   49    TYR   HE2    .   25799   1
      568    .   1   1   49    49    TYR   C      C   13   173.526   0.4    .   1   .   .   .   A   49    TYR   C      .   25799   1
      569    .   1   1   49    49    TYR   CA     C   13   56.163    0.4    .   1   .   .   .   A   49    TYR   CA     .   25799   1
      570    .   1   1   49    49    TYR   CB     C   13   44.799    0.4    .   1   .   .   .   A   49    TYR   CB     .   25799   1
      571    .   1   1   49    49    TYR   CD1    C   13   132.665   0.4    .   1   .   .   .   A   49    TYR   CD1    .   25799   1
      572    .   1   1   49    49    TYR   CE1    C   13   119.366   0.4    .   1   .   .   .   A   49    TYR   CE1    .   25799   1
      573    .   1   1   49    49    TYR   N      N   15   119.584   0.4    .   1   .   .   .   A   49    TYR   N      .   25799   1
      574    .   1   1   50    50    TRP   H      H   1    8.54      0.02   .   1   .   .   .   A   50    TRP   H      .   25799   1
      575    .   1   1   50    50    TRP   HA     H   1    5.438     0.02   .   1   .   .   .   A   50    TRP   HA     .   25799   1
      576    .   1   1   50    50    TRP   HB2    H   1    2.959     0.02   .   1   .   .   .   A   50    TRP   HB2    .   25799   1
      577    .   1   1   50    50    TRP   HB3    H   1    2.693     0.02   .   1   .   .   .   A   50    TRP   HB3    .   25799   1
      578    .   1   1   50    50    TRP   HD1    H   1    6.777     0.02   .   1   .   .   .   A   50    TRP   HD1    .   25799   1
      579    .   1   1   50    50    TRP   HE1    H   1    9.686     0.02   .   1   .   .   .   A   50    TRP   HE1    .   25799   1
      580    .   1   1   50    50    TRP   HE3    H   1    7.495     0.02   .   1   .   .   .   A   50    TRP   HE3    .   25799   1
      581    .   1   1   50    50    TRP   HZ2    H   1    7.77      0.02   .   1   .   .   .   A   50    TRP   HZ2    .   25799   1
      582    .   1   1   50    50    TRP   HZ3    H   1    7.078     0.02   .   1   .   .   .   A   50    TRP   HZ3    .   25799   1
      583    .   1   1   50    50    TRP   HH2    H   1    6.937     0.02   .   1   .   .   .   A   50    TRP   HH2    .   25799   1
      584    .   1   1   50    50    TRP   C      C   13   175.217   0.4    .   1   .   .   .   A   50    TRP   C      .   25799   1
      585    .   1   1   50    50    TRP   CA     C   13   56.633    0.4    .   1   .   .   .   A   50    TRP   CA     .   25799   1
      586    .   1   1   50    50    TRP   CB     C   13   32.346    0.4    .   1   .   .   .   A   50    TRP   CB     .   25799   1
      587    .   1   1   50    50    TRP   CD1    C   13   123.792   0.4    .   1   .   .   .   A   50    TRP   CD1    .   25799   1
      588    .   1   1   50    50    TRP   CE3    C   13   120.118   0.4    .   1   .   .   .   A   50    TRP   CE3    .   25799   1
      589    .   1   1   50    50    TRP   CZ2    C   13   115.574   0.4    .   1   .   .   .   A   50    TRP   CZ2    .   25799   1
      590    .   1   1   50    50    TRP   CZ3    C   13   122.301   0.4    .   1   .   .   .   A   50    TRP   CZ3    .   25799   1
      591    .   1   1   50    50    TRP   CH2    C   13   123.989   0.4    .   1   .   .   .   A   50    TRP   CH2    .   25799   1
      592    .   1   1   50    50    TRP   N      N   15   119.487   0.4    .   1   .   .   .   A   50    TRP   N      .   25799   1
      593    .   1   1   50    50    TRP   NE1    N   15   126.29    0.4    .   1   .   .   .   A   50    TRP   NE1    .   25799   1
      594    .   1   1   51    51    PHE   H      H   1    9.463     0.02   .   1   .   .   .   A   51    PHE   H      .   25799   1
      595    .   1   1   51    51    PHE   HA     H   1    4.799     0.02   .   1   .   .   .   A   51    PHE   HA     .   25799   1
      596    .   1   1   51    51    PHE   HB2    H   1    1.104     0.02   .   1   .   .   .   A   51    PHE   HB2    .   25799   1
      597    .   1   1   51    51    PHE   HB3    H   1    2.797     0.02   .   1   .   .   .   A   51    PHE   HB3    .   25799   1
      598    .   1   1   51    51    PHE   HD1    H   1    6.974     0.02   .   1   .   .   .   A   51    PHE   HD1    .   25799   1
      599    .   1   1   51    51    PHE   HD2    H   1    6.974     0.02   .   1   .   .   .   A   51    PHE   HD2    .   25799   1
      600    .   1   1   51    51    PHE   HE1    H   1    6.858     0.02   .   1   .   .   .   A   51    PHE   HE1    .   25799   1
      601    .   1   1   51    51    PHE   HE2    H   1    6.858     0.02   .   1   .   .   .   A   51    PHE   HE2    .   25799   1
      602    .   1   1   51    51    PHE   HZ     H   1    6.907     0.02   .   1   .   .   .   A   51    PHE   HZ     .   25799   1
      603    .   1   1   51    51    PHE   C      C   13   175.755   0.4    .   1   .   .   .   A   51    PHE   C      .   25799   1
      604    .   1   1   51    51    PHE   CA     C   13   56.858    0.4    .   1   .   .   .   A   51    PHE   CA     .   25799   1
      605    .   1   1   51    51    PHE   CB     C   13   43.998    0.4    .   1   .   .   .   A   51    PHE   CB     .   25799   1
      606    .   1   1   51    51    PHE   CD2    C   13   131.858   0.4    .   1   .   .   .   A   51    PHE   CD2    .   25799   1
      607    .   1   1   51    51    PHE   CE2    C   13   131.838   0.4    .   1   .   .   .   A   51    PHE   CE2    .   25799   1
      608    .   1   1   51    51    PHE   CZ     C   13   128.588   0.4    .   1   .   .   .   A   51    PHE   CZ     .   25799   1
      609    .   1   1   51    51    PHE   N      N   15   122.018   0.4    .   1   .   .   .   A   51    PHE   N      .   25799   1
      610    .   1   1   52    52    ARG   H      H   1    9.005     0.02   .   1   .   .   .   A   52    ARG   H      .   25799   1
      611    .   1   1   52    52    ARG   HA     H   1    4.188     0.02   .   1   .   .   .   A   52    ARG   HA     .   25799   1
      612    .   1   1   52    52    ARG   HB2    H   1    1.796     0.02   .   1   .   .   .   A   52    ARG   HB2    .   25799   1
      613    .   1   1   52    52    ARG   HB3    H   1    1.688     0.02   .   1   .   .   .   A   52    ARG   HB3    .   25799   1
      614    .   1   1   52    52    ARG   HG2    H   1    1.562     0.02   .   1   .   .   .   A   52    ARG   HG2    .   25799   1
      615    .   1   1   52    52    ARG   HG3    H   1    1.692     0.02   .   1   .   .   .   A   52    ARG   HG3    .   25799   1
      616    .   1   1   52    52    ARG   HD2    H   1    3.135     0.02   .   1   .   .   .   A   52    ARG   HD2    .   25799   1
      617    .   1   1   52    52    ARG   HD3    H   1    3.135     0.02   .   1   .   .   .   A   52    ARG   HD3    .   25799   1
      618    .   1   1   52    52    ARG   HE     H   1    7.473     0.02   .   1   .   .   .   A   52    ARG   HE     .   25799   1
      619    .   1   1   52    52    ARG   C      C   13   177.01    0.4    .   1   .   .   .   A   52    ARG   C      .   25799   1
      620    .   1   1   52    52    ARG   CA     C   13   56.955    0.4    .   1   .   .   .   A   52    ARG   CA     .   25799   1
      621    .   1   1   52    52    ARG   CB     C   13   30.44     0.4    .   1   .   .   .   A   52    ARG   CB     .   25799   1
      622    .   1   1   52    52    ARG   CG     C   13   28.098    0.4    .   1   .   .   .   A   52    ARG   CG     .   25799   1
      623    .   1   1   52    52    ARG   CD     C   13   43.455    0.4    .   1   .   .   .   A   52    ARG   CD     .   25799   1
      624    .   1   1   52    52    ARG   CZ     C   13   171.779   0.4    .   1   .   .   .   A   52    ARG   CZ     .   25799   1
      625    .   1   1   52    52    ARG   N      N   15   120.083   0.4    .   1   .   .   .   A   52    ARG   N      .   25799   1
      626    .   1   1   52    52    ARG   NE     N   15   84.583    0.4    .   1   .   .   .   A   52    ARG   NE     .   25799   1
      627    .   1   1   53    53    ALA   H      H   1    8.648     0.02   .   1   .   .   .   A   53    ALA   H      .   25799   1
      628    .   1   1   53    53    ALA   HA     H   1    4.341     0.02   .   1   .   .   .   A   53    ALA   HA     .   25799   1
      629    .   1   1   53    53    ALA   HB1    H   1    1.336     0.02   .   1   .   .   .   A   53    ALA   HB1    .   25799   1
      630    .   1   1   53    53    ALA   HB2    H   1    1.336     0.02   .   1   .   .   .   A   53    ALA   HB2    .   25799   1
      631    .   1   1   53    53    ALA   HB3    H   1    1.336     0.02   .   1   .   .   .   A   53    ALA   HB3    .   25799   1
      632    .   1   1   53    53    ALA   C      C   13   178.518   0.4    .   1   .   .   .   A   53    ALA   C      .   25799   1
      633    .   1   1   53    53    ALA   CA     C   13   54.742    0.4    .   1   .   .   .   A   53    ALA   CA     .   25799   1
      634    .   1   1   53    53    ALA   CB     C   13   18.331    0.4    .   1   .   .   .   A   53    ALA   CB     .   25799   1
      635    .   1   1   53    53    ALA   N      N   15   124.359   0.4    .   1   .   .   .   A   53    ALA   N      .   25799   1
      636    .   1   1   54    54    GLY   HA2    H   1    4.17      0.02   .   2   .   .   .   A   54    GLY   HA2    .   25799   1
      637    .   1   1   54    54    GLY   HA3    H   1    3.765     0.02   .   2   .   .   .   A   54    GLY   HA3    .   25799   1
      638    .   1   1   54    54    GLY   C      C   13   174.381   0.4    .   1   .   .   .   A   54    GLY   C      .   25799   1
      639    .   1   1   54    54    GLY   CA     C   13   45.114    0.4    .   1   .   .   .   A   54    GLY   CA     .   25799   1
      640    .   1   1   55    55    ASP   H      H   1    8.246     0.02   .   1   .   .   .   A   55    ASP   H      .   25799   1
      641    .   1   1   55    55    ASP   HA     H   1    4.873     0.02   .   1   .   .   .   A   55    ASP   HA     .   25799   1
      642    .   1   1   55    55    ASP   HB2    H   1    3.29      0.02   .   2   .   .   .   A   55    ASP   HB2    .   25799   1
      643    .   1   1   55    55    ASP   HB3    H   1    2.509     0.02   .   2   .   .   .   A   55    ASP   HB3    .   25799   1
      644    .   1   1   55    55    ASP   C      C   13   175.978   0.4    .   1   .   .   .   A   55    ASP   C      .   25799   1
      645    .   1   1   55    55    ASP   CA     C   13   54.132    0.4    .   1   .   .   .   A   55    ASP   CA     .   25799   1
      646    .   1   1   55    55    ASP   CB     C   13   41.186    0.4    .   1   .   .   .   A   55    ASP   CB     .   25799   1
      647    .   1   1   55    55    ASP   N      N   15   122.748   0.4    .   1   .   .   .   A   55    ASP   N      .   25799   1
      648    .   1   1   56    56    ARG   H      H   1    10.038    0.02   .   1   .   .   .   A   56    ARG   H      .   25799   1
      649    .   1   1   56    56    ARG   HA     H   1    4.586     0.02   .   1   .   .   .   A   56    ARG   HA     .   25799   1
      650    .   1   1   56    56    ARG   HB2    H   1    1.615     0.02   .   1   .   .   .   A   56    ARG   HB2    .   25799   1
      651    .   1   1   56    56    ARG   HB3    H   1    1.615     0.02   .   1   .   .   .   A   56    ARG   HB3    .   25799   1
      652    .   1   1   56    56    ARG   HG2    H   1    1.618     0.02   .   1   .   .   .   A   56    ARG   HG2    .   25799   1
      653    .   1   1   56    56    ARG   HG3    H   1    1.618     0.02   .   1   .   .   .   A   56    ARG   HG3    .   25799   1
      654    .   1   1   56    56    ARG   HD2    H   1    3.059     0.02   .   1   .   .   .   A   56    ARG   HD2    .   25799   1
      655    .   1   1   56    56    ARG   HD3    H   1    3.184     0.02   .   1   .   .   .   A   56    ARG   HD3    .   25799   1
      656    .   1   1   56    56    ARG   C      C   13   175.026   0.4    .   1   .   .   .   A   56    ARG   C      .   25799   1
      657    .   1   1   56    56    ARG   CA     C   13   52.719    0.4    .   1   .   .   .   A   56    ARG   CA     .   25799   1
      658    .   1   1   56    56    ARG   CB     C   13   30.957    0.4    .   1   .   .   .   A   56    ARG   CB     .   25799   1
      659    .   1   1   56    56    ARG   CG     C   13   26.041    0.4    .   1   .   .   .   A   56    ARG   CG     .   25799   1
      660    .   1   1   56    56    ARG   CD     C   13   43.326    0.4    .   1   .   .   .   A   56    ARG   CD     .   25799   1
      661    .   1   1   56    56    ARG   N      N   15   121.134   0.4    .   1   .   .   .   A   56    ARG   N      .   25799   1
      662    .   1   1   57    57    PRO   HA     H   1    3.559     0.02   .   1   .   .   .   A   57    PRO   HA     .   25799   1
      663    .   1   1   57    57    PRO   HB2    H   1    1.136     0.02   .   1   .   .   .   A   57    PRO   HB2    .   25799   1
      664    .   1   1   57    57    PRO   HB3    H   1    1.35      0.02   .   1   .   .   .   A   57    PRO   HB3    .   25799   1
      665    .   1   1   57    57    PRO   HG2    H   1    0.548     0.02   .   1   .   .   .   A   57    PRO   HG2    .   25799   1
      666    .   1   1   57    57    PRO   HG3    H   1    1.499     0.02   .   1   .   .   .   A   57    PRO   HG3    .   25799   1
      667    .   1   1   57    57    PRO   HD2    H   1    3.574     0.02   .   1   .   .   .   A   57    PRO   HD2    .   25799   1
      668    .   1   1   57    57    PRO   HD3    H   1    3.65      0.02   .   1   .   .   .   A   57    PRO   HD3    .   25799   1
      669    .   1   1   57    57    PRO   C      C   13   176.096   0.4    .   1   .   .   .   A   57    PRO   C      .   25799   1
      670    .   1   1   57    57    PRO   CA     C   13   64.379    0.4    .   1   .   .   .   A   57    PRO   CA     .   25799   1
      671    .   1   1   57    57    PRO   CB     C   13   31.364    0.4    .   1   .   .   .   A   57    PRO   CB     .   25799   1
      672    .   1   1   57    57    PRO   CG     C   13   26.813    0.4    .   1   .   .   .   A   57    PRO   CG     .   25799   1
      673    .   1   1   57    57    PRO   CD     C   13   50.87     0.4    .   1   .   .   .   A   57    PRO   CD     .   25799   1
      674    .   1   1   58    58    TYR   H      H   1    7.779     0.02   .   1   .   .   .   A   58    TYR   H      .   25799   1
      675    .   1   1   58    58    TYR   HA     H   1    4.342     0.02   .   1   .   .   .   A   58    TYR   HA     .   25799   1
      676    .   1   1   58    58    TYR   HB2    H   1    3.053     0.02   .   1   .   .   .   A   58    TYR   HB2    .   25799   1
      677    .   1   1   58    58    TYR   HB3    H   1    2.985     0.02   .   1   .   .   .   A   58    TYR   HB3    .   25799   1
      678    .   1   1   58    58    TYR   HD1    H   1    7.077     0.02   .   1   .   .   .   A   58    TYR   HD1    .   25799   1
      679    .   1   1   58    58    TYR   HD2    H   1    7.077     0.02   .   1   .   .   .   A   58    TYR   HD2    .   25799   1
      680    .   1   1   58    58    TYR   HE1    H   1    6.732     0.02   .   1   .   .   .   A   58    TYR   HE1    .   25799   1
      681    .   1   1   58    58    TYR   HE2    H   1    6.732     0.02   .   1   .   .   .   A   58    TYR   HE2    .   25799   1
      682    .   1   1   58    58    TYR   C      C   13   175.598   0.4    .   1   .   .   .   A   58    TYR   C      .   25799   1
      683    .   1   1   58    58    TYR   CA     C   13   58.89     0.4    .   1   .   .   .   A   58    TYR   CA     .   25799   1
      684    .   1   1   58    58    TYR   CB     C   13   37.004    0.4    .   1   .   .   .   A   58    TYR   CB     .   25799   1
      685    .   1   1   58    58    TYR   CD1    C   13   132.861   0.4    .   1   .   .   .   A   58    TYR   CD1    .   25799   1
      686    .   1   1   58    58    TYR   CE1    C   13   118.276   0.4    .   1   .   .   .   A   58    TYR   CE1    .   25799   1
      687    .   1   1   58    58    TYR   N      N   15   112.946   0.4    .   1   .   .   .   A   58    TYR   N      .   25799   1
      688    .   1   1   59    59    GLN   H      H   1    7.729     0.02   .   1   .   .   .   A   59    GLN   H      .   25799   1
      689    .   1   1   59    59    GLN   HA     H   1    4.496     0.02   .   1   .   .   .   A   59    GLN   HA     .   25799   1
      690    .   1   1   59    59    GLN   HB2    H   1    1.942     0.02   .   2   .   .   .   A   59    GLN   HB2    .   25799   1
      691    .   1   1   59    59    GLN   HB3    H   1    1.79      0.02   .   2   .   .   .   A   59    GLN   HB3    .   25799   1
      692    .   1   1   59    59    GLN   HG2    H   1    2.158     0.02   .   1   .   .   .   A   59    GLN   HG2    .   25799   1
      693    .   1   1   59    59    GLN   HG3    H   1    2.158     0.02   .   1   .   .   .   A   59    GLN   HG3    .   25799   1
      694    .   1   1   59    59    GLN   HE21   H   1    7.62      0.02   .   2   .   .   .   A   59    GLN   HE21   .   25799   1
      695    .   1   1   59    59    GLN   HE22   H   1    6.792     0.02   .   2   .   .   .   A   59    GLN   HE22   .   25799   1
      696    .   1   1   59    59    GLN   C      C   13   174.447   0.4    .   1   .   .   .   A   59    GLN   C      .   25799   1
      697    .   1   1   59    59    GLN   CA     C   13   56.935    0.4    .   1   .   .   .   A   59    GLN   CA     .   25799   1
      698    .   1   1   59    59    GLN   CB     C   13   32.527    0.4    .   1   .   .   .   A   59    GLN   CB     .   25799   1
      699    .   1   1   59    59    GLN   CG     C   13   33.844    0.4    .   1   .   .   .   A   59    GLN   CG     .   25799   1
      700    .   1   1   59    59    GLN   N      N   15   116.845   0.4    .   1   .   .   .   A   59    GLN   N      .   25799   1
      701    .   1   1   59    59    GLN   NE2    N   15   112.051   0.4    .   1   .   .   .   A   59    GLN   NE2    .   25799   1
      702    .   1   1   60    60    ASP   H      H   1    8.501     0.02   .   1   .   .   .   A   60    ASP   H      .   25799   1
      703    .   1   1   60    60    ASP   HA     H   1    4.919     0.02   .   1   .   .   .   A   60    ASP   HA     .   25799   1
      704    .   1   1   60    60    ASP   HB2    H   1    2.702     0.02   .   2   .   .   .   A   60    ASP   HB2    .   25799   1
      705    .   1   1   60    60    ASP   HB3    H   1    2.442     0.02   .   2   .   .   .   A   60    ASP   HB3    .   25799   1
      706    .   1   1   60    60    ASP   C      C   13   174.312   0.4    .   1   .   .   .   A   60    ASP   C      .   25799   1
      707    .   1   1   60    60    ASP   CA     C   13   53.678    0.4    .   1   .   .   .   A   60    ASP   CA     .   25799   1
      708    .   1   1   60    60    ASP   CB     C   13   43.577    0.4    .   1   .   .   .   A   60    ASP   CB     .   25799   1
      709    .   1   1   60    60    ASP   N      N   15   120.04    0.4    .   1   .   .   .   A   60    ASP   N      .   25799   1
      710    .   1   1   61    61    ALA   H      H   1    8.564     0.02   .   1   .   .   .   A   61    ALA   H      .   25799   1
      711    .   1   1   61    61    ALA   HA     H   1    4.772     0.02   .   1   .   .   .   A   61    ALA   HA     .   25799   1
      712    .   1   1   61    61    ALA   HB1    H   1    1.327     0.02   .   1   .   .   .   A   61    ALA   HB1    .   25799   1
      713    .   1   1   61    61    ALA   HB2    H   1    1.327     0.02   .   1   .   .   .   A   61    ALA   HB2    .   25799   1
      714    .   1   1   61    61    ALA   HB3    H   1    1.327     0.02   .   1   .   .   .   A   61    ALA   HB3    .   25799   1
      715    .   1   1   61    61    ALA   C      C   13   176.035   0.4    .   1   .   .   .   A   61    ALA   C      .   25799   1
      716    .   1   1   61    61    ALA   CA     C   13   50.136    0.4    .   1   .   .   .   A   61    ALA   CA     .   25799   1
      717    .   1   1   61    61    ALA   CB     C   13   17.686    0.4    .   1   .   .   .   A   61    ALA   CB     .   25799   1
      718    .   1   1   61    61    ALA   N      N   15   123.125   0.4    .   1   .   .   .   A   61    ALA   N      .   25799   1
      719    .   1   1   62    62    PRO   HA     H   1    3.971     0.02   .   1   .   .   .   A   62    PRO   HA     .   25799   1
      720    .   1   1   62    62    PRO   HB2    H   1    0.913     0.02   .   1   .   .   .   A   62    PRO   HB2    .   25799   1
      721    .   1   1   62    62    PRO   HB3    H   1    0.887     0.02   .   1   .   .   .   A   62    PRO   HB3    .   25799   1
      722    .   1   1   62    62    PRO   HG2    H   1    1.694     0.02   .   1   .   .   .   A   62    PRO   HG2    .   25799   1
      723    .   1   1   62    62    PRO   HG3    H   1    1.724     0.02   .   1   .   .   .   A   62    PRO   HG3    .   25799   1
      724    .   1   1   62    62    PRO   HD2    H   1    4.38      0.02   .   1   .   .   .   A   62    PRO   HD2    .   25799   1
      725    .   1   1   62    62    PRO   HD3    H   1    3.541     0.02   .   1   .   .   .   A   62    PRO   HD3    .   25799   1
      726    .   1   1   62    62    PRO   C      C   13   176.06    0.4    .   1   .   .   .   A   62    PRO   C      .   25799   1
      727    .   1   1   62    62    PRO   CA     C   13   62.265    0.4    .   1   .   .   .   A   62    PRO   CA     .   25799   1
      728    .   1   1   62    62    PRO   CB     C   13   31.461    0.4    .   1   .   .   .   A   62    PRO   CB     .   25799   1
      729    .   1   1   62    62    PRO   CG     C   13   26.697    0.4    .   1   .   .   .   A   62    PRO   CG     .   25799   1
      730    .   1   1   62    62    PRO   CD     C   13   49.293    0.4    .   1   .   .   .   A   62    PRO   CD     .   25799   1
      731    .   1   1   63    63    VAL   H      H   1    8.74      0.02   .   1   .   .   .   A   63    VAL   H      .   25799   1
      732    .   1   1   63    63    VAL   HA     H   1    4.182     0.02   .   1   .   .   .   A   63    VAL   HA     .   25799   1
      733    .   1   1   63    63    VAL   HB     H   1    1.678     0.02   .   1   .   .   .   A   63    VAL   HB     .   25799   1
      734    .   1   1   63    63    VAL   HG11   H   1    0.896     0.02   .   1   .   .   .   A   63    VAL   HG11   .   25799   1
      735    .   1   1   63    63    VAL   HG12   H   1    0.896     0.02   .   1   .   .   .   A   63    VAL   HG12   .   25799   1
      736    .   1   1   63    63    VAL   HG13   H   1    0.896     0.02   .   1   .   .   .   A   63    VAL   HG13   .   25799   1
      737    .   1   1   63    63    VAL   HG21   H   1    0.814     0.02   .   1   .   .   .   A   63    VAL   HG21   .   25799   1
      738    .   1   1   63    63    VAL   HG22   H   1    0.814     0.02   .   1   .   .   .   A   63    VAL   HG22   .   25799   1
      739    .   1   1   63    63    VAL   HG23   H   1    0.814     0.02   .   1   .   .   .   A   63    VAL   HG23   .   25799   1
      740    .   1   1   63    63    VAL   C      C   13   176.993   0.4    .   1   .   .   .   A   63    VAL   C      .   25799   1
      741    .   1   1   63    63    VAL   CA     C   13   62.174    0.4    .   1   .   .   .   A   63    VAL   CA     .   25799   1
      742    .   1   1   63    63    VAL   CB     C   13   31.596    0.4    .   1   .   .   .   A   63    VAL   CB     .   25799   1
      743    .   1   1   63    63    VAL   CG1    C   13   22.975    0.4    .   1   .   .   .   A   63    VAL   CG1    .   25799   1
      744    .   1   1   63    63    VAL   CG2    C   13   19.667    0.4    .   1   .   .   .   A   63    VAL   CG2    .   25799   1
      745    .   1   1   63    63    VAL   N      N   15   111.063   0.4    .   1   .   .   .   A   63    VAL   N      .   25799   1
      746    .   1   1   64    64    ALA   H      H   1    7.406     0.02   .   1   .   .   .   A   64    ALA   H      .   25799   1
      747    .   1   1   64    64    ALA   HA     H   1    4.738     0.02   .   1   .   .   .   A   64    ALA   HA     .   25799   1
      748    .   1   1   64    64    ALA   HB1    H   1    1.313     0.02   .   1   .   .   .   A   64    ALA   HB1    .   25799   1
      749    .   1   1   64    64    ALA   HB2    H   1    1.313     0.02   .   1   .   .   .   A   64    ALA   HB2    .   25799   1
      750    .   1   1   64    64    ALA   HB3    H   1    1.313     0.02   .   1   .   .   .   A   64    ALA   HB3    .   25799   1
      751    .   1   1   64    64    ALA   C      C   13   174.948   0.4    .   1   .   .   .   A   64    ALA   C      .   25799   1
      752    .   1   1   64    64    ALA   CA     C   13   51.641    0.4    .   1   .   .   .   A   64    ALA   CA     .   25799   1
      753    .   1   1   64    64    ALA   CB     C   13   22.74     0.4    .   1   .   .   .   A   64    ALA   CB     .   25799   1
      754    .   1   1   64    64    ALA   N      N   15   118.502   0.4    .   1   .   .   .   A   64    ALA   N      .   25799   1
      755    .   1   1   65    65    THR   H      H   1    9.181     0.02   .   1   .   .   .   A   65    THR   H      .   25799   1
      756    .   1   1   65    65    THR   HA     H   1    4.927     0.02   .   1   .   .   .   A   65    THR   HA     .   25799   1
      757    .   1   1   65    65    THR   HB     H   1    4.21      0.02   .   1   .   .   .   A   65    THR   HB     .   25799   1
      758    .   1   1   65    65    THR   HG21   H   1    1.011     0.02   .   1   .   .   .   A   65    THR   HG21   .   25799   1
      759    .   1   1   65    65    THR   HG22   H   1    1.011     0.02   .   1   .   .   .   A   65    THR   HG22   .   25799   1
      760    .   1   1   65    65    THR   HG23   H   1    1.011     0.02   .   1   .   .   .   A   65    THR   HG23   .   25799   1
      761    .   1   1   65    65    THR   C      C   13   170.504   0.4    .   1   .   .   .   A   65    THR   C      .   25799   1
      762    .   1   1   65    65    THR   CA     C   13   60.319    0.4    .   1   .   .   .   A   65    THR   CA     .   25799   1
      763    .   1   1   65    65    THR   CB     C   13   68.421    0.4    .   1   .   .   .   A   65    THR   CB     .   25799   1
      764    .   1   1   65    65    THR   CG2    C   13   18.267    0.4    .   1   .   .   .   A   65    THR   CG2    .   25799   1
      765    .   1   1   65    65    THR   N      N   15   115.886   0.4    .   1   .   .   .   A   65    THR   N      .   25799   1
      766    .   1   1   66    66    ASN   H      H   1    7.764     0.02   .   1   .   .   .   A   66    ASN   H      .   25799   1
      767    .   1   1   66    66    ASN   HA     H   1    5.011     0.02   .   1   .   .   .   A   66    ASN   HA     .   25799   1
      768    .   1   1   66    66    ASN   HB2    H   1    3.366     0.02   .   1   .   .   .   A   66    ASN   HB2    .   25799   1
      769    .   1   1   66    66    ASN   HB3    H   1    2.742     0.02   .   1   .   .   .   A   66    ASN   HB3    .   25799   1
      770    .   1   1   66    66    ASN   HD21   H   1    7.71      0.02   .   1   .   .   .   A   66    ASN   HD21   .   25799   1
      771    .   1   1   66    66    ASN   C      C   13   174.87    0.4    .   1   .   .   .   A   66    ASN   C      .   25799   1
      772    .   1   1   66    66    ASN   CA     C   13   52.575    0.4    .   1   .   .   .   A   66    ASN   CA     .   25799   1
      773    .   1   1   66    66    ASN   CB     C   13   38.216    0.4    .   1   .   .   .   A   66    ASN   CB     .   25799   1
      774    .   1   1   66    66    ASN   N      N   15   123.001   0.4    .   1   .   .   .   A   66    ASN   N      .   25799   1
      775    .   1   1   66    66    ASN   ND2    N   15   112.467   0.4    .   1   .   .   .   A   66    ASN   ND2    .   25799   1
      776    .   1   1   67    67    ASN   H      H   1    8.594     0.02   .   1   .   .   .   A   67    ASN   H      .   25799   1
      777    .   1   1   67    67    ASN   HA     H   1    4.539     0.02   .   1   .   .   .   A   67    ASN   HA     .   25799   1
      778    .   1   1   67    67    ASN   HB2    H   1    1.786     0.02   .   1   .   .   .   A   67    ASN   HB2    .   25799   1
      779    .   1   1   67    67    ASN   HB3    H   1    2.872     0.02   .   1   .   .   .   A   67    ASN   HB3    .   25799   1
      780    .   1   1   67    67    ASN   HD21   H   1    7.191     0.02   .   1   .   .   .   A   67    ASN   HD21   .   25799   1
      781    .   1   1   67    67    ASN   HD22   H   1    6.931     0.02   .   1   .   .   .   A   67    ASN   HD22   .   25799   1
      782    .   1   1   67    67    ASN   C      C   13   174.631   0.4    .   1   .   .   .   A   67    ASN   C      .   25799   1
      783    .   1   1   67    67    ASN   CA     C   13   50.029    0.4    .   1   .   .   .   A   67    ASN   CA     .   25799   1
      784    .   1   1   67    67    ASN   CB     C   13   38.237    0.4    .   1   .   .   .   A   67    ASN   CB     .   25799   1
      785    .   1   1   67    67    ASN   N      N   15   122.088   0.4    .   1   .   .   .   A   67    ASN   N      .   25799   1
      786    .   1   1   67    67    ASN   ND2    N   15   110.657   0.4    .   1   .   .   .   A   67    ASN   ND2    .   25799   1
      787    .   1   1   68    68    PRO   HA     H   1    4.364     0.02   .   1   .   .   .   A   68    PRO   HA     .   25799   1
      788    .   1   1   68    68    PRO   HB2    H   1    2.315     0.02   .   1   .   .   .   A   68    PRO   HB2    .   25799   1
      789    .   1   1   68    68    PRO   HB3    H   1    2.028     0.02   .   1   .   .   .   A   68    PRO   HB3    .   25799   1
      790    .   1   1   68    68    PRO   HG2    H   1    2.08      0.02   .   1   .   .   .   A   68    PRO   HG2    .   25799   1
      791    .   1   1   68    68    PRO   HG3    H   1    1.977     0.02   .   1   .   .   .   A   68    PRO   HG3    .   25799   1
      792    .   1   1   68    68    PRO   HD2    H   1    4.242     0.02   .   1   .   .   .   A   68    PRO   HD2    .   25799   1
      793    .   1   1   68    68    PRO   HD3    H   1    3.911     0.02   .   1   .   .   .   A   68    PRO   HD3    .   25799   1
      794    .   1   1   68    68    PRO   C      C   13   176.76    0.4    .   1   .   .   .   A   68    PRO   C      .   25799   1
      795    .   1   1   68    68    PRO   CA     C   13   63.992    0.4    .   1   .   .   .   A   68    PRO   CA     .   25799   1
      796    .   1   1   68    68    PRO   CB     C   13   32.287    0.4    .   1   .   .   .   A   68    PRO   CB     .   25799   1
      797    .   1   1   68    68    PRO   CG     C   13   26.846    0.4    .   1   .   .   .   A   68    PRO   CG     .   25799   1
      798    .   1   1   68    68    PRO   CD     C   13   51.163    0.4    .   1   .   .   .   A   68    PRO   CD     .   25799   1
      799    .   1   1   69    69    ASP   H      H   1    7.571     0.02   .   1   .   .   .   A   69    ASP   H      .   25799   1
      800    .   1   1   69    69    ASP   HA     H   1    4.688     0.02   .   1   .   .   .   A   69    ASP   HA     .   25799   1
      801    .   1   1   69    69    ASP   HB2    H   1    2.819     0.02   .   1   .   .   .   A   69    ASP   HB2    .   25799   1
      802    .   1   1   69    69    ASP   HB3    H   1    2.406     0.02   .   1   .   .   .   A   69    ASP   HB3    .   25799   1
      803    .   1   1   69    69    ASP   C      C   13   175.066   0.4    .   1   .   .   .   A   69    ASP   C      .   25799   1
      804    .   1   1   69    69    ASP   CA     C   13   54.368    0.4    .   1   .   .   .   A   69    ASP   CA     .   25799   1
      805    .   1   1   69    69    ASP   CB     C   13   41.587    0.4    .   1   .   .   .   A   69    ASP   CB     .   25799   1
      806    .   1   1   69    69    ASP   N      N   15   116.127   0.4    .   1   .   .   .   A   69    ASP   N      .   25799   1
      807    .   1   1   70    70    ARG   H      H   1    7.103     0.02   .   1   .   .   .   A   70    ARG   H      .   25799   1
      808    .   1   1   70    70    ARG   HA     H   1    4.565     0.02   .   1   .   .   .   A   70    ARG   HA     .   25799   1
      809    .   1   1   70    70    ARG   HB2    H   1    1.566     0.02   .   1   .   .   .   A   70    ARG   HB2    .   25799   1
      810    .   1   1   70    70    ARG   HB3    H   1    1.987     0.02   .   1   .   .   .   A   70    ARG   HB3    .   25799   1
      811    .   1   1   70    70    ARG   HG2    H   1    1.672     0.02   .   1   .   .   .   A   70    ARG   HG2    .   25799   1
      812    .   1   1   70    70    ARG   HG3    H   1    1.548     0.02   .   1   .   .   .   A   70    ARG   HG3    .   25799   1
      813    .   1   1   70    70    ARG   HD2    H   1    3.309     0.02   .   1   .   .   .   A   70    ARG   HD2    .   25799   1
      814    .   1   1   70    70    ARG   HD3    H   1    3.398     0.02   .   1   .   .   .   A   70    ARG   HD3    .   25799   1
      815    .   1   1   70    70    ARG   HE     H   1    7.792     0.02   .   1   .   .   .   A   70    ARG   HE     .   25799   1
      816    .   1   1   70    70    ARG   C      C   13   173.665   0.4    .   1   .   .   .   A   70    ARG   C      .   25799   1
      817    .   1   1   70    70    ARG   CA     C   13   52.701    0.4    .   1   .   .   .   A   70    ARG   CA     .   25799   1
      818    .   1   1   70    70    ARG   CB     C   13   31.194    0.4    .   1   .   .   .   A   70    ARG   CB     .   25799   1
      819    .   1   1   70    70    ARG   CG     C   13   26.757    0.4    .   1   .   .   .   A   70    ARG   CG     .   25799   1
      820    .   1   1   70    70    ARG   CD     C   13   41.709    0.4    .   1   .   .   .   A   70    ARG   CD     .   25799   1
      821    .   1   1   70    70    ARG   CZ     C   13   171.418   0.4    .   1   .   .   .   A   70    ARG   CZ     .   25799   1
      822    .   1   1   70    70    ARG   N      N   15   121.066   0.4    .   1   .   .   .   A   70    ARG   N      .   25799   1
      823    .   1   1   70    70    ARG   NE     N   15   83.858    0.4    .   1   .   .   .   A   70    ARG   NE     .   25799   1
      824    .   1   1   71    71    GLU   H      H   1    8.564     0.02   .   1   .   .   .   A   71    GLU   H      .   25799   1
      825    .   1   1   71    71    GLU   HA     H   1    4.213     0.02   .   1   .   .   .   A   71    GLU   HA     .   25799   1
      826    .   1   1   71    71    GLU   HB2    H   1    1.947     0.02   .   1   .   .   .   A   71    GLU   HB2    .   25799   1
      827    .   1   1   71    71    GLU   HB3    H   1    1.947     0.02   .   1   .   .   .   A   71    GLU   HB3    .   25799   1
      828    .   1   1   71    71    GLU   HG2    H   1    2.341     0.02   .   1   .   .   .   A   71    GLU   HG2    .   25799   1
      829    .   1   1   71    71    GLU   HG3    H   1    2.295     0.02   .   1   .   .   .   A   71    GLU   HG3    .   25799   1
      830    .   1   1   71    71    GLU   C      C   13   176.232   0.4    .   1   .   .   .   A   71    GLU   C      .   25799   1
      831    .   1   1   71    71    GLU   CA     C   13   56.668    0.4    .   1   .   .   .   A   71    GLU   CA     .   25799   1
      832    .   1   1   71    71    GLU   CB     C   13   30.372    0.4    .   1   .   .   .   A   71    GLU   CB     .   25799   1
      833    .   1   1   71    71    GLU   CG     C   13   36.361    0.4    .   1   .   .   .   A   71    GLU   CG     .   25799   1
      834    .   1   1   71    71    GLU   N      N   15   126.691   0.4    .   1   .   .   .   A   71    GLU   N      .   25799   1
      835    .   1   1   72    72    VAL   H      H   1    8.024     0.02   .   1   .   .   .   A   72    VAL   H      .   25799   1
      836    .   1   1   72    72    VAL   HA     H   1    4.575     0.02   .   1   .   .   .   A   72    VAL   HA     .   25799   1
      837    .   1   1   72    72    VAL   HB     H   1    1.958     0.02   .   1   .   .   .   A   72    VAL   HB     .   25799   1
      838    .   1   1   72    72    VAL   HG11   H   1    0.847     0.02   .   1   .   .   .   A   72    VAL   HG11   .   25799   1
      839    .   1   1   72    72    VAL   HG12   H   1    0.847     0.02   .   1   .   .   .   A   72    VAL   HG12   .   25799   1
      840    .   1   1   72    72    VAL   HG13   H   1    0.847     0.02   .   1   .   .   .   A   72    VAL   HG13   .   25799   1
      841    .   1   1   72    72    VAL   HG21   H   1    0.873     0.02   .   1   .   .   .   A   72    VAL   HG21   .   25799   1
      842    .   1   1   72    72    VAL   HG22   H   1    0.873     0.02   .   1   .   .   .   A   72    VAL   HG22   .   25799   1
      843    .   1   1   72    72    VAL   HG23   H   1    0.873     0.02   .   1   .   .   .   A   72    VAL   HG23   .   25799   1
      844    .   1   1   72    72    VAL   C      C   13   176.764   0.4    .   1   .   .   .   A   72    VAL   C      .   25799   1
      845    .   1   1   72    72    VAL   CA     C   13   59.551    0.4    .   1   .   .   .   A   72    VAL   CA     .   25799   1
      846    .   1   1   72    72    VAL   CB     C   13   34.405    0.4    .   1   .   .   .   A   72    VAL   CB     .   25799   1
      847    .   1   1   72    72    VAL   CG1    C   13   22.017    0.4    .   1   .   .   .   A   72    VAL   CG1    .   25799   1
      848    .   1   1   72    72    VAL   CG2    C   13   19.121    0.4    .   1   .   .   .   A   72    VAL   CG2    .   25799   1
      849    .   1   1   72    72    VAL   N      N   15   115.857   0.4    .   1   .   .   .   A   72    VAL   N      .   25799   1
      850    .   1   1   73    73    GLN   H      H   1    7.832     0.02   .   1   .   .   .   A   73    GLN   H      .   25799   1
      851    .   1   1   73    73    GLN   HA     H   1    3.839     0.02   .   1   .   .   .   A   73    GLN   HA     .   25799   1
      852    .   1   1   73    73    GLN   HB2    H   1    2.051     0.02   .   1   .   .   .   A   73    GLN   HB2    .   25799   1
      853    .   1   1   73    73    GLN   HB3    H   1    2.217     0.02   .   1   .   .   .   A   73    GLN   HB3    .   25799   1
      854    .   1   1   73    73    GLN   HG2    H   1    2.229     0.02   .   1   .   .   .   A   73    GLN   HG2    .   25799   1
      855    .   1   1   73    73    GLN   HG3    H   1    2.28      0.02   .   1   .   .   .   A   73    GLN   HG3    .   25799   1
      856    .   1   1   73    73    GLN   HE21   H   1    7.956     0.02   .   1   .   .   .   A   73    GLN   HE21   .   25799   1
      857    .   1   1   73    73    GLN   HE22   H   1    6.938     0.02   .   1   .   .   .   A   73    GLN   HE22   .   25799   1
      858    .   1   1   73    73    GLN   C      C   13   176.858   0.4    .   1   .   .   .   A   73    GLN   C      .   25799   1
      859    .   1   1   73    73    GLN   CA     C   13   56.598    0.4    .   1   .   .   .   A   73    GLN   CA     .   25799   1
      860    .   1   1   73    73    GLN   CB     C   13   27.606    0.4    .   1   .   .   .   A   73    GLN   CB     .   25799   1
      861    .   1   1   73    73    GLN   CG     C   13   33.12     0.4    .   1   .   .   .   A   73    GLN   CG     .   25799   1
      862    .   1   1   73    73    GLN   N      N   15   121.501   0.4    .   1   .   .   .   A   73    GLN   N      .   25799   1
      863    .   1   1   73    73    GLN   NE2    N   15   112.894   0.4    .   1   .   .   .   A   73    GLN   NE2    .   25799   1
      864    .   1   1   74    74    ALA   H      H   1    8.895     0.02   .   1   .   .   .   A   74    ALA   H      .   25799   1
      865    .   1   1   74    74    ALA   HA     H   1    4.049     0.02   .   1   .   .   .   A   74    ALA   HA     .   25799   1
      866    .   1   1   74    74    ALA   HB1    H   1    1.478     0.02   .   1   .   .   .   A   74    ALA   HB1    .   25799   1
      867    .   1   1   74    74    ALA   HB2    H   1    1.478     0.02   .   1   .   .   .   A   74    ALA   HB2    .   25799   1
      868    .   1   1   74    74    ALA   HB3    H   1    1.478     0.02   .   1   .   .   .   A   74    ALA   HB3    .   25799   1
      869    .   1   1   74    74    ALA   C      C   13   181.069   0.4    .   1   .   .   .   A   74    ALA   C      .   25799   1
      870    .   1   1   74    74    ALA   CA     C   13   55.407    0.4    .   1   .   .   .   A   74    ALA   CA     .   25799   1
      871    .   1   1   74    74    ALA   CB     C   13   18.186    0.4    .   1   .   .   .   A   74    ALA   CB     .   25799   1
      872    .   1   1   74    74    ALA   N      N   15   128.532   0.4    .   1   .   .   .   A   74    ALA   N      .   25799   1
      873    .   1   1   75    75    GLU   H      H   1    8.934     0.02   .   1   .   .   .   A   75    GLU   H      .   25799   1
      874    .   1   1   75    75    GLU   HA     H   1    4.173     0.02   .   1   .   .   .   A   75    GLU   HA     .   25799   1
      875    .   1   1   75    75    GLU   HB2    H   1    2.015     0.02   .   1   .   .   .   A   75    GLU   HB2    .   25799   1
      876    .   1   1   75    75    GLU   HB3    H   1    2.015     0.02   .   1   .   .   .   A   75    GLU   HB3    .   25799   1
      877    .   1   1   75    75    GLU   HG2    H   1    2.331     0.02   .   1   .   .   .   A   75    GLU   HG2    .   25799   1
      878    .   1   1   75    75    GLU   HG3    H   1    2.331     0.02   .   1   .   .   .   A   75    GLU   HG3    .   25799   1
      879    .   1   1   75    75    GLU   C      C   13   177.336   0.4    .   1   .   .   .   A   75    GLU   C      .   25799   1
      880    .   1   1   75    75    GLU   CA     C   13   58.614    0.4    .   1   .   .   .   A   75    GLU   CA     .   25799   1
      881    .   1   1   75    75    GLU   CB     C   13   30.096    0.4    .   1   .   .   .   A   75    GLU   CB     .   25799   1
      882    .   1   1   75    75    GLU   CG     C   13   37.2      0.4    .   1   .   .   .   A   75    GLU   CG     .   25799   1
      883    .   1   1   75    75    GLU   N      N   15   112.73    0.4    .   1   .   .   .   A   75    GLU   N      .   25799   1
      884    .   1   1   76    76    THR   H      H   1    7.418     0.02   .   1   .   .   .   A   76    THR   H      .   25799   1
      885    .   1   1   76    76    THR   HA     H   1    4.26      0.02   .   1   .   .   .   A   76    THR   HA     .   25799   1
      886    .   1   1   76    76    THR   HB     H   1    3.875     0.02   .   1   .   .   .   A   76    THR   HB     .   25799   1
      887    .   1   1   76    76    THR   HG21   H   1    0.351     0.02   .   1   .   .   .   A   76    THR   HG21   .   25799   1
      888    .   1   1   76    76    THR   HG22   H   1    0.351     0.02   .   1   .   .   .   A   76    THR   HG22   .   25799   1
      889    .   1   1   76    76    THR   HG23   H   1    0.351     0.02   .   1   .   .   .   A   76    THR   HG23   .   25799   1
      890    .   1   1   76    76    THR   C      C   13   175.031   0.4    .   1   .   .   .   A   76    THR   C      .   25799   1
      891    .   1   1   76    76    THR   CA     C   13   62.365    0.4    .   1   .   .   .   A   76    THR   CA     .   25799   1
      892    .   1   1   76    76    THR   CB     C   13   68.788    0.4    .   1   .   .   .   A   76    THR   CB     .   25799   1
      893    .   1   1   76    76    THR   CG2    C   13   21.669    0.4    .   1   .   .   .   A   76    THR   CG2    .   25799   1
      894    .   1   1   76    76    THR   N      N   15   106.398   0.4    .   1   .   .   .   A   76    THR   N      .   25799   1
      895    .   1   1   77    77    GLN   H      H   1    7.516     0.02   .   1   .   .   .   A   77    GLN   H      .   25799   1
      896    .   1   1   77    77    GLN   HA     H   1    4.165     0.02   .   1   .   .   .   A   77    GLN   HA     .   25799   1
      897    .   1   1   77    77    GLN   HB2    H   1    2.085     0.02   .   1   .   .   .   A   77    GLN   HB2    .   25799   1
      898    .   1   1   77    77    GLN   HB3    H   1    2.085     0.02   .   1   .   .   .   A   77    GLN   HB3    .   25799   1
      899    .   1   1   77    77    GLN   HG2    H   1    2.398     0.02   .   1   .   .   .   A   77    GLN   HG2    .   25799   1
      900    .   1   1   77    77    GLN   HG3    H   1    2.398     0.02   .   1   .   .   .   A   77    GLN   HG3    .   25799   1
      901    .   1   1   77    77    GLN   HE21   H   1    6.894     0.02   .   1   .   .   .   A   77    GLN   HE21   .   25799   1
      902    .   1   1   77    77    GLN   HE22   H   1    7.446     0.02   .   1   .   .   .   A   77    GLN   HE22   .   25799   1
      903    .   1   1   77    77    GLN   C      C   13   177.4     0.4    .   1   .   .   .   A   77    GLN   C      .   25799   1
      904    .   1   1   77    77    GLN   CA     C   13   57.81     0.4    .   1   .   .   .   A   77    GLN   CA     .   25799   1
      905    .   1   1   77    77    GLN   CB     C   13   28.259    0.4    .   1   .   .   .   A   77    GLN   CB     .   25799   1
      906    .   1   1   77    77    GLN   CG     C   13   33.372    0.4    .   1   .   .   .   A   77    GLN   CG     .   25799   1
      907    .   1   1   77    77    GLN   N      N   15   125.459   0.4    .   1   .   .   .   A   77    GLN   N      .   25799   1
      908    .   1   1   77    77    GLN   NE2    N   15   111.349   0.4    .   1   .   .   .   A   77    GLN   NE2    .   25799   1
      909    .   1   1   78    78    GLY   H      H   1    9.345     0.02   .   1   .   .   .   A   78    GLY   H      .   25799   1
      910    .   1   1   78    78    GLY   HA2    H   1    4.269     0.02   .   1   .   .   .   A   78    GLY   HA2    .   25799   1
      911    .   1   1   78    78    GLY   HA3    H   1    3.724     0.02   .   1   .   .   .   A   78    GLY   HA3    .   25799   1
      912    .   1   1   78    78    GLY   C      C   13   174.27    0.4    .   1   .   .   .   A   78    GLY   C      .   25799   1
      913    .   1   1   78    78    GLY   CA     C   13   46.014    0.4    .   1   .   .   .   A   78    GLY   CA     .   25799   1
      914    .   1   1   78    78    GLY   N      N   15   116.01    0.4    .   1   .   .   .   A   78    GLY   N      .   25799   1
      915    .   1   1   79    79    ARG   H      H   1    7.973     0.02   .   1   .   .   .   A   79    ARG   H      .   25799   1
      916    .   1   1   79    79    ARG   HA     H   1    4.479     0.02   .   1   .   .   .   A   79    ARG   HA     .   25799   1
      917    .   1   1   79    79    ARG   HB2    H   1    2.493     0.02   .   2   .   .   .   A   79    ARG   HB2    .   25799   1
      918    .   1   1   79    79    ARG   HB3    H   1    1.719     0.02   .   2   .   .   .   A   79    ARG   HB3    .   25799   1
      919    .   1   1   79    79    ARG   HG2    H   1    1.402     0.02   .   1   .   .   .   A   79    ARG   HG2    .   25799   1
      920    .   1   1   79    79    ARG   HG3    H   1    1.662     0.02   .   1   .   .   .   A   79    ARG   HG3    .   25799   1
      921    .   1   1   79    79    ARG   HD2    H   1    3.634     0.02   .   2   .   .   .   A   79    ARG   HD2    .   25799   1
      922    .   1   1   79    79    ARG   HD3    H   1    3.376     0.02   .   2   .   .   .   A   79    ARG   HD3    .   25799   1
      923    .   1   1   79    79    ARG   HE     H   1    6.672     0.02   .   1   .   .   .   A   79    ARG   HE     .   25799   1
      924    .   1   1   79    79    ARG   HH12   H   1    10.281    0.02   .   1   .   .   .   A   79    ARG   HH12   .   25799   1
      925    .   1   1   79    79    ARG   HH22   H   1    9.579     0.02   .   1   .   .   .   A   79    ARG   HH22   .   25799   1
      926    .   1   1   79    79    ARG   C      C   13   176.248   0.4    .   1   .   .   .   A   79    ARG   C      .   25799   1
      927    .   1   1   79    79    ARG   CA     C   13   57.88     0.4    .   1   .   .   .   A   79    ARG   CA     .   25799   1
      928    .   1   1   79    79    ARG   CB     C   13   31.021    0.4    .   1   .   .   .   A   79    ARG   CB     .   25799   1
      929    .   1   1   79    79    ARG   CG     C   13   29.795    0.4    .   1   .   .   .   A   79    ARG   CG     .   25799   1
      930    .   1   1   79    79    ARG   CD     C   13   42.223    0.4    .   1   .   .   .   A   79    ARG   CD     .   25799   1
      931    .   1   1   79    79    ARG   CZ     C   13   172.67    0.4    .   1   .   .   .   A   79    ARG   CZ     .   25799   1
      932    .   1   1   79    79    ARG   N      N   15   118.17    0.4    .   1   .   .   .   A   79    ARG   N      .   25799   1
      933    .   1   1   79    79    ARG   NE     N   15   81.444    0.4    .   1   .   .   .   A   79    ARG   NE     .   25799   1
      934    .   1   1   80    80    PHE   H      H   1    8.105     0.02   .   1   .   .   .   A   80    PHE   H      .   25799   1
      935    .   1   1   80    80    PHE   HA     H   1    5.396     0.02   .   1   .   .   .   A   80    PHE   HA     .   25799   1
      936    .   1   1   80    80    PHE   HB2    H   1    3.281     0.02   .   1   .   .   .   A   80    PHE   HB2    .   25799   1
      937    .   1   1   80    80    PHE   HB3    H   1    2.319     0.02   .   1   .   .   .   A   80    PHE   HB3    .   25799   1
      938    .   1   1   80    80    PHE   HD1    H   1    6.789     0.02   .   1   .   .   .   A   80    PHE   HD1    .   25799   1
      939    .   1   1   80    80    PHE   HD2    H   1    6.789     0.02   .   1   .   .   .   A   80    PHE   HD2    .   25799   1
      940    .   1   1   80    80    PHE   HE1    H   1    6.815     0.02   .   1   .   .   .   A   80    PHE   HE1    .   25799   1
      941    .   1   1   80    80    PHE   HE2    H   1    6.815     0.02   .   1   .   .   .   A   80    PHE   HE2    .   25799   1
      942    .   1   1   80    80    PHE   HZ     H   1    6.992     0.02   .   1   .   .   .   A   80    PHE   HZ     .   25799   1
      943    .   1   1   80    80    PHE   C      C   13   175.686   0.4    .   1   .   .   .   A   80    PHE   C      .   25799   1
      944    .   1   1   80    80    PHE   CA     C   13   55.799    0.4    .   1   .   .   .   A   80    PHE   CA     .   25799   1
      945    .   1   1   80    80    PHE   CB     C   13   39.633    0.4    .   1   .   .   .   A   80    PHE   CB     .   25799   1
      946    .   1   1   80    80    PHE   CD2    C   13   129.662   0.4    .   1   .   .   .   A   80    PHE   CD2    .   25799   1
      947    .   1   1   80    80    PHE   CE2    C   13   131.889   0.4    .   1   .   .   .   A   80    PHE   CE2    .   25799   1
      948    .   1   1   80    80    PHE   CZ     C   13   130.164   0.4    .   1   .   .   .   A   80    PHE   CZ     .   25799   1
      949    .   1   1   80    80    PHE   N      N   15   121.381   0.4    .   1   .   .   .   A   80    PHE   N      .   25799   1
      950    .   1   1   81    81    GLN   H      H   1    9.193     0.02   .   1   .   .   .   A   81    GLN   H      .   25799   1
      951    .   1   1   81    81    GLN   HA     H   1    4.768     0.02   .   1   .   .   .   A   81    GLN   HA     .   25799   1
      952    .   1   1   81    81    GLN   HB2    H   1    1.808     0.02   .   1   .   .   .   A   81    GLN   HB2    .   25799   1
      953    .   1   1   81    81    GLN   HB3    H   1    1.896     0.02   .   1   .   .   .   A   81    GLN   HB3    .   25799   1
      954    .   1   1   81    81    GLN   HG2    H   1    2.071     0.02   .   1   .   .   .   A   81    GLN   HG2    .   25799   1
      955    .   1   1   81    81    GLN   HG3    H   1    2.1       0.02   .   1   .   .   .   A   81    GLN   HG3    .   25799   1
      956    .   1   1   81    81    GLN   HE21   H   1    6.821     0.02   .   1   .   .   .   A   81    GLN   HE21   .   25799   1
      957    .   1   1   81    81    GLN   HE22   H   1    7.463     0.02   .   1   .   .   .   A   81    GLN   HE22   .   25799   1
      958    .   1   1   81    81    GLN   C      C   13   174.101   0.4    .   1   .   .   .   A   81    GLN   C      .   25799   1
      959    .   1   1   81    81    GLN   CA     C   13   54.286    0.4    .   1   .   .   .   A   81    GLN   CA     .   25799   1
      960    .   1   1   81    81    GLN   CB     C   13   33.154    0.4    .   1   .   .   .   A   81    GLN   CB     .   25799   1
      961    .   1   1   81    81    GLN   CG     C   13   33.893    0.4    .   1   .   .   .   A   81    GLN   CG     .   25799   1
      962    .   1   1   81    81    GLN   N      N   15   121.739   0.4    .   1   .   .   .   A   81    GLN   N      .   25799   1
      963    .   1   1   81    81    GLN   NE2    N   15   111.35    0.4    .   1   .   .   .   A   81    GLN   NE2    .   25799   1
      964    .   1   1   82    82    LEU   H      H   1    9.197     0.02   .   1   .   .   .   A   82    LEU   H      .   25799   1
      965    .   1   1   82    82    LEU   HA     H   1    4.788     0.02   .   1   .   .   .   A   82    LEU   HA     .   25799   1
      966    .   1   1   82    82    LEU   HB2    H   1    1.881     0.02   .   1   .   .   .   A   82    LEU   HB2    .   25799   1
      967    .   1   1   82    82    LEU   HB3    H   1    1.287     0.02   .   1   .   .   .   A   82    LEU   HB3    .   25799   1
      968    .   1   1   82    82    LEU   HG     H   1    1.677     0.02   .   1   .   .   .   A   82    LEU   HG     .   25799   1
      969    .   1   1   82    82    LEU   HD11   H   1    1.006     0.02   .   1   .   .   .   A   82    LEU   HD11   .   25799   1
      970    .   1   1   82    82    LEU   HD12   H   1    1.006     0.02   .   1   .   .   .   A   82    LEU   HD12   .   25799   1
      971    .   1   1   82    82    LEU   HD13   H   1    1.006     0.02   .   1   .   .   .   A   82    LEU   HD13   .   25799   1
      972    .   1   1   82    82    LEU   HD21   H   1    1.009     0.02   .   1   .   .   .   A   82    LEU   HD21   .   25799   1
      973    .   1   1   82    82    LEU   HD22   H   1    1.009     0.02   .   1   .   .   .   A   82    LEU   HD22   .   25799   1
      974    .   1   1   82    82    LEU   HD23   H   1    1.009     0.02   .   1   .   .   .   A   82    LEU   HD23   .   25799   1
      975    .   1   1   82    82    LEU   C      C   13   176.149   0.4    .   1   .   .   .   A   82    LEU   C      .   25799   1
      976    .   1   1   82    82    LEU   CA     C   13   54.368    0.4    .   1   .   .   .   A   82    LEU   CA     .   25799   1
      977    .   1   1   82    82    LEU   CB     C   13   42.125    0.4    .   1   .   .   .   A   82    LEU   CB     .   25799   1
      978    .   1   1   82    82    LEU   CG     C   13   27.925    0.4    .   1   .   .   .   A   82    LEU   CG     .   25799   1
      979    .   1   1   82    82    LEU   CD1    C   13   25.58     0.4    .   1   .   .   .   A   82    LEU   CD1    .   25799   1
      980    .   1   1   82    82    LEU   CD2    C   13   25.815    0.4    .   1   .   .   .   A   82    LEU   CD2    .   25799   1
      981    .   1   1   82    82    LEU   N      N   15   127.952   0.4    .   1   .   .   .   A   82    LEU   N      .   25799   1
      982    .   1   1   83    83    LEU   H      H   1    8.389     0.02   .   1   .   .   .   A   83    LEU   H      .   25799   1
      983    .   1   1   83    83    LEU   HA     H   1    4.29      0.02   .   1   .   .   .   A   83    LEU   HA     .   25799   1
      984    .   1   1   83    83    LEU   HB2    H   1    1.457     0.02   .   1   .   .   .   A   83    LEU   HB2    .   25799   1
      985    .   1   1   83    83    LEU   HB3    H   1    1.544     0.02   .   1   .   .   .   A   83    LEU   HB3    .   25799   1
      986    .   1   1   83    83    LEU   HG     H   1    1.43      0.02   .   1   .   .   .   A   83    LEU   HG     .   25799   1
      987    .   1   1   83    83    LEU   HD11   H   1    0.747     0.02   .   1   .   .   .   A   83    LEU   HD11   .   25799   1
      988    .   1   1   83    83    LEU   HD12   H   1    0.747     0.02   .   1   .   .   .   A   83    LEU   HD12   .   25799   1
      989    .   1   1   83    83    LEU   HD13   H   1    0.747     0.02   .   1   .   .   .   A   83    LEU   HD13   .   25799   1
      990    .   1   1   83    83    LEU   HD21   H   1    0.71      0.02   .   1   .   .   .   A   83    LEU   HD21   .   25799   1
      991    .   1   1   83    83    LEU   HD22   H   1    0.71      0.02   .   1   .   .   .   A   83    LEU   HD22   .   25799   1
      992    .   1   1   83    83    LEU   HD23   H   1    0.71      0.02   .   1   .   .   .   A   83    LEU   HD23   .   25799   1
      993    .   1   1   83    83    LEU   C      C   13   177.965   0.4    .   1   .   .   .   A   83    LEU   C      .   25799   1
      994    .   1   1   83    83    LEU   CA     C   13   55.382    0.4    .   1   .   .   .   A   83    LEU   CA     .   25799   1
      995    .   1   1   83    83    LEU   CB     C   13   42.775    0.4    .   1   .   .   .   A   83    LEU   CB     .   25799   1
      996    .   1   1   83    83    LEU   CG     C   13   26.879    0.4    .   1   .   .   .   A   83    LEU   CG     .   25799   1
      997    .   1   1   83    83    LEU   CD1    C   13   25.236    0.4    .   1   .   .   .   A   83    LEU   CD1    .   25799   1
      998    .   1   1   83    83    LEU   CD2    C   13   22.708    0.4    .   1   .   .   .   A   83    LEU   CD2    .   25799   1
      999    .   1   1   83    83    LEU   N      N   15   125.737   0.4    .   1   .   .   .   A   83    LEU   N      .   25799   1
      1000   .   1   1   84    84    GLY   H      H   1    8.006     0.02   .   1   .   .   .   A   84    GLY   H      .   25799   1
      1001   .   1   1   84    84    GLY   HA2    H   1    4.086     0.02   .   2   .   .   .   A   84    GLY   HA2    .   25799   1
      1002   .   1   1   84    84    GLY   HA3    H   1    3.926     0.02   .   2   .   .   .   A   84    GLY   HA3    .   25799   1
      1003   .   1   1   84    84    GLY   C      C   13   173.364   0.4    .   1   .   .   .   A   84    GLY   C      .   25799   1
      1004   .   1   1   84    84    GLY   CA     C   13   45.184    0.4    .   1   .   .   .   A   84    GLY   CA     .   25799   1
      1005   .   1   1   84    84    GLY   N      N   15   107.646   0.4    .   1   .   .   .   A   84    GLY   N      .   25799   1
      1006   .   1   1   85    85    ASP   H      H   1    8.564     0.02   .   1   .   .   .   A   85    ASP   H      .   25799   1
      1007   .   1   1   85    85    ASP   HA     H   1    4.564     0.02   .   1   .   .   .   A   85    ASP   HA     .   25799   1
      1008   .   1   1   85    85    ASP   HB2    H   1    2.897     0.02   .   2   .   .   .   A   85    ASP   HB2    .   25799   1
      1009   .   1   1   85    85    ASP   HB3    H   1    2.72      0.02   .   2   .   .   .   A   85    ASP   HB3    .   25799   1
      1010   .   1   1   85    85    ASP   CA     C   13   52.728    0.4    .   1   .   .   .   A   85    ASP   CA     .   25799   1
      1011   .   1   1   85    85    ASP   CB     C   13   41.168    0.4    .   1   .   .   .   A   85    ASP   CB     .   25799   1
      1012   .   1   1   85    85    ASP   N      N   15   120.852   0.4    .   1   .   .   .   A   85    ASP   N      .   25799   1
      1013   .   1   1   86    86    ILE   HA     H   1    4.261     0.02   .   1   .   .   .   A   86    ILE   HA     .   25799   1
      1014   .   1   1   86    86    ILE   HB     H   1    1.832     0.02   .   1   .   .   .   A   86    ILE   HB     .   25799   1
      1015   .   1   1   86    86    ILE   HG12   H   1    1.29      0.02   .   1   .   .   .   A   86    ILE   HG12   .   25799   1
      1016   .   1   1   86    86    ILE   HG13   H   1    1.29      0.02   .   1   .   .   .   A   86    ILE   HG13   .   25799   1
      1017   .   1   1   86    86    ILE   HG21   H   1    0.84      0.02   .   1   .   .   .   A   86    ILE   HG21   .   25799   1
      1018   .   1   1   86    86    ILE   HG22   H   1    0.84      0.02   .   1   .   .   .   A   86    ILE   HG22   .   25799   1
      1019   .   1   1   86    86    ILE   HG23   H   1    0.84      0.02   .   1   .   .   .   A   86    ILE   HG23   .   25799   1
      1020   .   1   1   86    86    ILE   HD11   H   1    0.78      0.02   .   1   .   .   .   A   86    ILE   HD11   .   25799   1
      1021   .   1   1   86    86    ILE   HD12   H   1    0.78      0.02   .   1   .   .   .   A   86    ILE   HD12   .   25799   1
      1022   .   1   1   86    86    ILE   HD13   H   1    0.78      0.02   .   1   .   .   .   A   86    ILE   HD13   .   25799   1
      1023   .   1   1   86    86    ILE   C      C   13   176.282   0.4    .   1   .   .   .   A   86    ILE   C      .   25799   1
      1024   .   1   1   86    86    ILE   CA     C   13   62.669    0.4    .   1   .   .   .   A   86    ILE   CA     .   25799   1
      1025   .   1   1   86    86    ILE   CB     C   13   37.039    0.4    .   1   .   .   .   A   86    ILE   CB     .   25799   1
      1026   .   1   1   86    86    ILE   CG1    C   13   26.243    0.4    .   1   .   .   .   A   86    ILE   CG1    .   25799   1
      1027   .   1   1   86    86    ILE   CG2    C   13   17.968    0.4    .   1   .   .   .   A   86    ILE   CG2    .   25799   1
      1028   .   1   1   86    86    ILE   CD1    C   13   12.89     0.4    .   1   .   .   .   A   86    ILE   CD1    .   25799   1
      1029   .   1   1   87    87    TRP   H      H   1    8.037     0.02   .   1   .   .   .   A   87    TRP   H      .   25799   1
      1030   .   1   1   87    87    TRP   HA     H   1    4.694     0.02   .   1   .   .   .   A   87    TRP   HA     .   25799   1
      1031   .   1   1   87    87    TRP   HB2    H   1    3.521     0.02   .   1   .   .   .   A   87    TRP   HB2    .   25799   1
      1032   .   1   1   87    87    TRP   HB3    H   1    3.312     0.02   .   1   .   .   .   A   87    TRP   HB3    .   25799   1
      1033   .   1   1   87    87    TRP   HD1    H   1    7.317     0.02   .   1   .   .   .   A   87    TRP   HD1    .   25799   1
      1034   .   1   1   87    87    TRP   HE1    H   1    10.218    0.02   .   1   .   .   .   A   87    TRP   HE1    .   25799   1
      1035   .   1   1   87    87    TRP   HE3    H   1    7.699     0.02   .   1   .   .   .   A   87    TRP   HE3    .   25799   1
      1036   .   1   1   87    87    TRP   HZ2    H   1    7.509     0.02   .   1   .   .   .   A   87    TRP   HZ2    .   25799   1
      1037   .   1   1   87    87    TRP   HZ3    H   1    7.085     0.02   .   1   .   .   .   A   87    TRP   HZ3    .   25799   1
      1038   .   1   1   87    87    TRP   HH2    H   1    7.192     0.02   .   1   .   .   .   A   87    TRP   HH2    .   25799   1
      1039   .   1   1   87    87    TRP   C      C   13   176.996   0.4    .   1   .   .   .   A   87    TRP   C      .   25799   1
      1040   .   1   1   87    87    TRP   CA     C   13   57.589    0.4    .   1   .   .   .   A   87    TRP   CA     .   25799   1
      1041   .   1   1   87    87    TRP   CB     C   13   28.803    0.4    .   1   .   .   .   A   87    TRP   CB     .   25799   1
      1042   .   1   1   87    87    TRP   CD1    C   13   127.477   0.4    .   1   .   .   .   A   87    TRP   CD1    .   25799   1
      1043   .   1   1   87    87    TRP   CE3    C   13   121.308   0.4    .   1   .   .   .   A   87    TRP   CE3    .   25799   1
      1044   .   1   1   87    87    TRP   CZ2    C   13   114.14    0.4    .   1   .   .   .   A   87    TRP   CZ2    .   25799   1
      1045   .   1   1   87    87    TRP   CZ3    C   13   122.133   0.4    .   1   .   .   .   A   87    TRP   CZ3    .   25799   1
      1046   .   1   1   87    87    TRP   CH2    C   13   124.584   0.4    .   1   .   .   .   A   87    TRP   CH2    .   25799   1
      1047   .   1   1   87    87    TRP   N      N   15   119.656   0.4    .   1   .   .   .   A   87    TRP   N      .   25799   1
      1048   .   1   1   87    87    TRP   NE1    N   15   129.018   0.4    .   1   .   .   .   A   87    TRP   NE1    .   25799   1
      1049   .   1   1   88    88    SER   H      H   1    7.711     0.02   .   1   .   .   .   A   88    SER   H      .   25799   1
      1050   .   1   1   88    88    SER   HA     H   1    4.707     0.02   .   1   .   .   .   A   88    SER   HA     .   25799   1
      1051   .   1   1   88    88    SER   HB2    H   1    4.059     0.02   .   1   .   .   .   A   88    SER   HB2    .   25799   1
      1052   .   1   1   88    88    SER   HB3    H   1    3.913     0.02   .   1   .   .   .   A   88    SER   HB3    .   25799   1
      1053   .   1   1   88    88    SER   C      C   13   172.948   0.4    .   1   .   .   .   A   88    SER   C      .   25799   1
      1054   .   1   1   88    88    SER   CA     C   13   57.447    0.4    .   1   .   .   .   A   88    SER   CA     .   25799   1
      1055   .   1   1   88    88    SER   CB     C   13   64.448    0.4    .   1   .   .   .   A   88    SER   CB     .   25799   1
      1056   .   1   1   88    88    SER   N      N   15   116.68    0.4    .   1   .   .   .   A   88    SER   N      .   25799   1
      1057   .   1   1   89    89    ASN   H      H   1    7.878     0.02   .   1   .   .   .   A   89    ASN   H      .   25799   1
      1058   .   1   1   89    89    ASN   HB2    H   1    2.795     0.02   .   1   .   .   .   A   89    ASN   HB2    .   25799   1
      1059   .   1   1   89    89    ASN   HB3    H   1    2.673     0.02   .   1   .   .   .   A   89    ASN   HB3    .   25799   1
      1060   .   1   1   89    89    ASN   HD21   H   1    6.506     0.02   .   1   .   .   .   A   89    ASN   HD21   .   25799   1
      1061   .   1   1   89    89    ASN   HD22   H   1    7.269     0.02   .   1   .   .   .   A   89    ASN   HD22   .   25799   1
      1062   .   1   1   89    89    ASN   C      C   13   173.062   0.4    .   1   .   .   .   A   89    ASN   C      .   25799   1
      1063   .   1   1   89    89    ASN   CA     C   13   53.487    0.4    .   1   .   .   .   A   89    ASN   CA     .   25799   1
      1064   .   1   1   89    89    ASN   CB     C   13   34.737    0.4    .   1   .   .   .   A   89    ASN   CB     .   25799   1
      1065   .   1   1   89    89    ASN   N      N   15   117.294   0.4    .   1   .   .   .   A   89    ASN   N      .   25799   1
      1066   .   1   1   89    89    ASN   ND2    N   15   112.16    0.4    .   1   .   .   .   A   89    ASN   ND2    .   25799   1
      1067   .   1   1   90    90    ASP   H      H   1    7.273     0.02   .   1   .   .   .   A   90    ASP   H      .   25799   1
      1068   .   1   1   90    90    ASP   HA     H   1    5.026     0.02   .   1   .   .   .   A   90    ASP   HA     .   25799   1
      1069   .   1   1   90    90    ASP   HB2    H   1    2.987     0.02   .   1   .   .   .   A   90    ASP   HB2    .   25799   1
      1070   .   1   1   90    90    ASP   HB3    H   1    2.423     0.02   .   1   .   .   .   A   90    ASP   HB3    .   25799   1
      1071   .   1   1   90    90    ASP   C      C   13   175.551   0.4    .   1   .   .   .   A   90    ASP   C      .   25799   1
      1072   .   1   1   90    90    ASP   CA     C   13   53.343    0.4    .   1   .   .   .   A   90    ASP   CA     .   25799   1
      1073   .   1   1   90    90    ASP   CB     C   13   42.4      0.4    .   1   .   .   .   A   90    ASP   CB     .   25799   1
      1074   .   1   1   90    90    ASP   N      N   15   118.125   0.4    .   1   .   .   .   A   90    ASP   N      .   25799   1
      1075   .   1   1   91    91    CYS   H      H   1    8.093     0.02   .   1   .   .   .   A   91    CYS   H      .   25799   1
      1076   .   1   1   91    91    CYS   HA     H   1    4.611     0.02   .   1   .   .   .   A   91    CYS   HA     .   25799   1
      1077   .   1   1   91    91    CYS   HB2    H   1    2.637     0.02   .   1   .   .   .   A   91    CYS   HB2    .   25799   1
      1078   .   1   1   91    91    CYS   HB3    H   1    2.637     0.02   .   1   .   .   .   A   91    CYS   HB3    .   25799   1
      1079   .   1   1   91    91    CYS   C      C   13   174.034   0.4    .   1   .   .   .   A   91    CYS   C      .   25799   1
      1080   .   1   1   91    91    CYS   CA     C   13   53.609    0.4    .   1   .   .   .   A   91    CYS   CA     .   25799   1
      1081   .   1   1   91    91    CYS   CB     C   13   42.189    0.4    .   1   .   .   .   A   91    CYS   CB     .   25799   1
      1082   .   1   1   91    91    CYS   N      N   15   119.851   0.4    .   1   .   .   .   A   91    CYS   N      .   25799   1
      1083   .   1   1   92    92    SER   H      H   1    8.933     0.02   .   1   .   .   .   A   92    SER   H      .   25799   1
      1084   .   1   1   92    92    SER   HA     H   1    4.5       0.02   .   1   .   .   .   A   92    SER   HA     .   25799   1
      1085   .   1   1   92    92    SER   HB2    H   1    3.596     0.02   .   1   .   .   .   A   92    SER   HB2    .   25799   1
      1086   .   1   1   92    92    SER   HB3    H   1    3.829     0.02   .   1   .   .   .   A   92    SER   HB3    .   25799   1
      1087   .   1   1   92    92    SER   C      C   13   172.046   0.4    .   1   .   .   .   A   92    SER   C      .   25799   1
      1088   .   1   1   92    92    SER   CA     C   13   61.665    0.4    .   1   .   .   .   A   92    SER   CA     .   25799   1
      1089   .   1   1   92    92    SER   CB     C   13   63.368    0.4    .   1   .   .   .   A   92    SER   CB     .   25799   1
      1090   .   1   1   92    92    SER   N      N   15   118.921   0.4    .   1   .   .   .   A   92    SER   N      .   25799   1
      1091   .   1   1   93    93    LEU   H      H   1    7.964     0.02   .   1   .   .   .   A   93    LEU   H      .   25799   1
      1092   .   1   1   93    93    LEU   HA     H   1    4.829     0.02   .   1   .   .   .   A   93    LEU   HA     .   25799   1
      1093   .   1   1   93    93    LEU   HB2    H   1    0.893     0.02   .   1   .   .   .   A   93    LEU   HB2    .   25799   1
      1094   .   1   1   93    93    LEU   HB3    H   1    0.667     0.02   .   1   .   .   .   A   93    LEU   HB3    .   25799   1
      1095   .   1   1   93    93    LEU   HG     H   1    0.676     0.02   .   1   .   .   .   A   93    LEU   HG     .   25799   1
      1096   .   1   1   93    93    LEU   HD11   H   1    0.133     0.02   .   1   .   .   .   A   93    LEU   HD11   .   25799   1
      1097   .   1   1   93    93    LEU   HD12   H   1    0.133     0.02   .   1   .   .   .   A   93    LEU   HD12   .   25799   1
      1098   .   1   1   93    93    LEU   HD13   H   1    0.133     0.02   .   1   .   .   .   A   93    LEU   HD13   .   25799   1
      1099   .   1   1   93    93    LEU   HD21   H   1    -0.521    0.02   .   1   .   .   .   A   93    LEU   HD21   .   25799   1
      1100   .   1   1   93    93    LEU   HD22   H   1    -0.521    0.02   .   1   .   .   .   A   93    LEU   HD22   .   25799   1
      1101   .   1   1   93    93    LEU   HD23   H   1    -0.521    0.02   .   1   .   .   .   A   93    LEU   HD23   .   25799   1
      1102   .   1   1   93    93    LEU   C      C   13   174.219   0.4    .   1   .   .   .   A   93    LEU   C      .   25799   1
      1103   .   1   1   93    93    LEU   CA     C   13   52.706    0.4    .   1   .   .   .   A   93    LEU   CA     .   25799   1
      1104   .   1   1   93    93    LEU   CB     C   13   46.056    0.4    .   1   .   .   .   A   93    LEU   CB     .   25799   1
      1105   .   1   1   93    93    LEU   CG     C   13   26.284    0.4    .   1   .   .   .   A   93    LEU   CG     .   25799   1
      1106   .   1   1   93    93    LEU   CD1    C   13   22.348    0.4    .   1   .   .   .   A   93    LEU   CD1    .   25799   1
      1107   .   1   1   93    93    LEU   CD2    C   13   24.048    0.4    .   1   .   .   .   A   93    LEU   CD2    .   25799   1
      1108   .   1   1   93    93    LEU   N      N   15   126.402   0.4    .   1   .   .   .   A   93    LEU   N      .   25799   1
      1109   .   1   1   94    94    SER   H      H   1    8.905     0.02   .   1   .   .   .   A   94    SER   H      .   25799   1
      1110   .   1   1   94    94    SER   HA     H   1    5.1       0.02   .   1   .   .   .   A   94    SER   HA     .   25799   1
      1111   .   1   1   94    94    SER   HB2    H   1    3.675     0.02   .   1   .   .   .   A   94    SER   HB2    .   25799   1
      1112   .   1   1   94    94    SER   HB3    H   1    3.675     0.02   .   1   .   .   .   A   94    SER   HB3    .   25799   1
      1113   .   1   1   94    94    SER   C      C   13   173.172   0.4    .   1   .   .   .   A   94    SER   C      .   25799   1
      1114   .   1   1   94    94    SER   CA     C   13   56.358    0.4    .   1   .   .   .   A   94    SER   CA     .   25799   1
      1115   .   1   1   94    94    SER   CB     C   13   64.656    0.4    .   1   .   .   .   A   94    SER   CB     .   25799   1
      1116   .   1   1   94    94    SER   N      N   15   120.253   0.4    .   1   .   .   .   A   94    SER   N      .   25799   1
      1117   .   1   1   95    95    ILE   H      H   1    8.446     0.02   .   1   .   .   .   A   95    ILE   H      .   25799   1
      1118   .   1   1   95    95    ILE   HA     H   1    4.032     0.02   .   1   .   .   .   A   95    ILE   HA     .   25799   1
      1119   .   1   1   95    95    ILE   HB     H   1    1.172     0.02   .   1   .   .   .   A   95    ILE   HB     .   25799   1
      1120   .   1   1   95    95    ILE   HG12   H   1    0.523     0.02   .   1   .   .   .   A   95    ILE   HG12   .   25799   1
      1121   .   1   1   95    95    ILE   HG13   H   1    -1.046    0.02   .   1   .   .   .   A   95    ILE   HG13   .   25799   1
      1122   .   1   1   95    95    ILE   HG21   H   1    0.184     0.02   .   1   .   .   .   A   95    ILE   HG21   .   25799   1
      1123   .   1   1   95    95    ILE   HG22   H   1    0.184     0.02   .   1   .   .   .   A   95    ILE   HG22   .   25799   1
      1124   .   1   1   95    95    ILE   HG23   H   1    0.184     0.02   .   1   .   .   .   A   95    ILE   HG23   .   25799   1
      1125   .   1   1   95    95    ILE   HD11   H   1    -0.095    0.02   .   1   .   .   .   A   95    ILE   HD11   .   25799   1
      1126   .   1   1   95    95    ILE   HD12   H   1    -0.095    0.02   .   1   .   .   .   A   95    ILE   HD12   .   25799   1
      1127   .   1   1   95    95    ILE   HD13   H   1    -0.095    0.02   .   1   .   .   .   A   95    ILE   HD13   .   25799   1
      1128   .   1   1   95    95    ILE   C      C   13   174.416   0.4    .   1   .   .   .   A   95    ILE   C      .   25799   1
      1129   .   1   1   95    95    ILE   CA     C   13   60.832    0.4    .   1   .   .   .   A   95    ILE   CA     .   25799   1
      1130   .   1   1   95    95    ILE   CB     C   13   40.485    0.4    .   1   .   .   .   A   95    ILE   CB     .   25799   1
      1131   .   1   1   95    95    ILE   CG1    C   13   25.395    0.4    .   1   .   .   .   A   95    ILE   CG1    .   25799   1
      1132   .   1   1   95    95    ILE   CG2    C   13   15.532    0.4    .   1   .   .   .   A   95    ILE   CG2    .   25799   1
      1133   .   1   1   95    95    ILE   CD1    C   13   13.324    0.4    .   1   .   .   .   A   95    ILE   CD1    .   25799   1
      1134   .   1   1   95    95    ILE   N      N   15   125.178   0.4    .   1   .   .   .   A   95    ILE   N      .   25799   1
      1135   .   1   1   96    96    ARG   H      H   1    8.183     0.02   .   1   .   .   .   A   96    ARG   H      .   25799   1
      1136   .   1   1   96    96    ARG   HA     H   1    4.724     0.02   .   1   .   .   .   A   96    ARG   HA     .   25799   1
      1137   .   1   1   96    96    ARG   HB2    H   1    1.714     0.02   .   1   .   .   .   A   96    ARG   HB2    .   25799   1
      1138   .   1   1   96    96    ARG   HB3    H   1    1.714     0.02   .   1   .   .   .   A   96    ARG   HB3    .   25799   1
      1139   .   1   1   96    96    ARG   HG2    H   1    1.659     0.02   .   1   .   .   .   A   96    ARG   HG2    .   25799   1
      1140   .   1   1   96    96    ARG   HG3    H   1    1.548     0.02   .   1   .   .   .   A   96    ARG   HG3    .   25799   1
      1141   .   1   1   96    96    ARG   HD2    H   1    3.149     0.02   .   1   .   .   .   A   96    ARG   HD2    .   25799   1
      1142   .   1   1   96    96    ARG   HD3    H   1    3.149     0.02   .   1   .   .   .   A   96    ARG   HD3    .   25799   1
      1143   .   1   1   96    96    ARG   C      C   13   174.266   0.4    .   1   .   .   .   A   96    ARG   C      .   25799   1
      1144   .   1   1   96    96    ARG   CA     C   13   53.621    0.4    .   1   .   .   .   A   96    ARG   CA     .   25799   1
      1145   .   1   1   96    96    ARG   CB     C   13   32.638    0.4    .   1   .   .   .   A   96    ARG   CB     .   25799   1
      1146   .   1   1   96    96    ARG   CG     C   13   27.065    0.4    .   1   .   .   .   A   96    ARG   CG     .   25799   1
      1147   .   1   1   96    96    ARG   CD     C   13   43.341    0.4    .   1   .   .   .   A   96    ARG   CD     .   25799   1
      1148   .   1   1   96    96    ARG   N      N   15   125.511   0.4    .   1   .   .   .   A   96    ARG   N      .   25799   1
      1149   .   1   1   97    97    ASP   H      H   1    7.778     0.02   .   1   .   .   .   A   97    ASP   H      .   25799   1
      1150   .   1   1   97    97    ASP   HA     H   1    3.814     0.02   .   1   .   .   .   A   97    ASP   HA     .   25799   1
      1151   .   1   1   97    97    ASP   HB2    H   1    2.351     0.02   .   1   .   .   .   A   97    ASP   HB2    .   25799   1
      1152   .   1   1   97    97    ASP   HB3    H   1    2.818     0.02   .   1   .   .   .   A   97    ASP   HB3    .   25799   1
      1153   .   1   1   97    97    ASP   C      C   13   175.399   0.4    .   1   .   .   .   A   97    ASP   C      .   25799   1
      1154   .   1   1   97    97    ASP   CA     C   13   53.804    0.4    .   1   .   .   .   A   97    ASP   CA     .   25799   1
      1155   .   1   1   97    97    ASP   CB     C   13   39.475    0.4    .   1   .   .   .   A   97    ASP   CB     .   25799   1
      1156   .   1   1   97    97    ASP   N      N   15   119.351   0.4    .   1   .   .   .   A   97    ASP   N      .   25799   1
      1157   .   1   1   98    98    ALA   H      H   1    8.266     0.02   .   1   .   .   .   A   98    ALA   H      .   25799   1
      1158   .   1   1   98    98    ALA   HA     H   1    3.785     0.02   .   1   .   .   .   A   98    ALA   HA     .   25799   1
      1159   .   1   1   98    98    ALA   HB1    H   1    1.147     0.02   .   1   .   .   .   A   98    ALA   HB1    .   25799   1
      1160   .   1   1   98    98    ALA   HB2    H   1    1.147     0.02   .   1   .   .   .   A   98    ALA   HB2    .   25799   1
      1161   .   1   1   98    98    ALA   HB3    H   1    1.147     0.02   .   1   .   .   .   A   98    ALA   HB3    .   25799   1
      1162   .   1   1   98    98    ALA   C      C   13   178.091   0.4    .   1   .   .   .   A   98    ALA   C      .   25799   1
      1163   .   1   1   98    98    ALA   CA     C   13   53.725    0.4    .   1   .   .   .   A   98    ALA   CA     .   25799   1
      1164   .   1   1   98    98    ALA   CB     C   13   19.447    0.4    .   1   .   .   .   A   98    ALA   CB     .   25799   1
      1165   .   1   1   98    98    ALA   N      N   15   118.384   0.4    .   1   .   .   .   A   98    ALA   N      .   25799   1
      1166   .   1   1   99    99    ARG   H      H   1    9.183     0.02   .   1   .   .   .   A   99    ARG   H      .   25799   1
      1167   .   1   1   99    99    ARG   HA     H   1    4.926     0.02   .   1   .   .   .   A   99    ARG   HA     .   25799   1
      1168   .   1   1   99    99    ARG   HB2    H   1    1.542     0.02   .   1   .   .   .   A   99    ARG   HB2    .   25799   1
      1169   .   1   1   99    99    ARG   HB3    H   1    2.142     0.02   .   1   .   .   .   A   99    ARG   HB3    .   25799   1
      1170   .   1   1   99    99    ARG   HG2    H   1    1.891     0.02   .   1   .   .   .   A   99    ARG   HG2    .   25799   1
      1171   .   1   1   99    99    ARG   HG3    H   1    1.852     0.02   .   1   .   .   .   A   99    ARG   HG3    .   25799   1
      1172   .   1   1   99    99    ARG   HD2    H   1    3.178     0.02   .   1   .   .   .   A   99    ARG   HD2    .   25799   1
      1173   .   1   1   99    99    ARG   HD3    H   1    3.178     0.02   .   1   .   .   .   A   99    ARG   HD3    .   25799   1
      1174   .   1   1   99    99    ARG   C      C   13   177.543   0.4    .   1   .   .   .   A   99    ARG   C      .   25799   1
      1175   .   1   1   99    99    ARG   CA     C   13   53.133    0.4    .   1   .   .   .   A   99    ARG   CA     .   25799   1
      1176   .   1   1   99    99    ARG   CB     C   13   33.527    0.4    .   1   .   .   .   A   99    ARG   CB     .   25799   1
      1177   .   1   1   99    99    ARG   CG     C   13   26.347    0.4    .   1   .   .   .   A   99    ARG   CG     .   25799   1
      1178   .   1   1   99    99    ARG   CD     C   13   43.495    0.4    .   1   .   .   .   A   99    ARG   CD     .   25799   1
      1179   .   1   1   99    99    ARG   N      N   15   122.526   0.4    .   1   .   .   .   A   99    ARG   N      .   25799   1
      1180   .   1   1   100   100   LYS   H      H   1    9.286     0.02   .   1   .   .   .   A   100   LYS   H      .   25799   1
      1181   .   1   1   100   100   LYS   HA     H   1    3.697     0.02   .   1   .   .   .   A   100   LYS   HA     .   25799   1
      1182   .   1   1   100   100   LYS   HB2    H   1    1.816     0.02   .   1   .   .   .   A   100   LYS   HB2    .   25799   1
      1183   .   1   1   100   100   LYS   HB3    H   1    1.816     0.02   .   1   .   .   .   A   100   LYS   HB3    .   25799   1
      1184   .   1   1   100   100   LYS   HG2    H   1    1.31      0.02   .   1   .   .   .   A   100   LYS   HG2    .   25799   1
      1185   .   1   1   100   100   LYS   HG3    H   1    1.579     0.02   .   1   .   .   .   A   100   LYS   HG3    .   25799   1
      1186   .   1   1   100   100   LYS   HD2    H   1    1.701     0.02   .   1   .   .   .   A   100   LYS   HD2    .   25799   1
      1187   .   1   1   100   100   LYS   HD3    H   1    1.701     0.02   .   1   .   .   .   A   100   LYS   HD3    .   25799   1
      1188   .   1   1   100   100   LYS   HE2    H   1    3.003     0.02   .   1   .   .   .   A   100   LYS   HE2    .   25799   1
      1189   .   1   1   100   100   LYS   HE3    H   1    3.003     0.02   .   1   .   .   .   A   100   LYS   HE3    .   25799   1
      1190   .   1   1   100   100   LYS   C      C   13   179.642   0.4    .   1   .   .   .   A   100   LYS   C      .   25799   1
      1191   .   1   1   100   100   LYS   CA     C   13   61.137    0.4    .   1   .   .   .   A   100   LYS   CA     .   25799   1
      1192   .   1   1   100   100   LYS   CB     C   13   31.79     0.4    .   1   .   .   .   A   100   LYS   CB     .   25799   1
      1193   .   1   1   100   100   LYS   CG     C   13   25.737    0.4    .   1   .   .   .   A   100   LYS   CG     .   25799   1
      1194   .   1   1   100   100   LYS   CD     C   13   29.429    0.4    .   1   .   .   .   A   100   LYS   CD     .   25799   1
      1195   .   1   1   100   100   LYS   CE     C   13   41.575    0.4    .   1   .   .   .   A   100   LYS   CE     .   25799   1
      1196   .   1   1   100   100   LYS   N      N   15   123.151   0.4    .   1   .   .   .   A   100   LYS   N      .   25799   1
      1197   .   1   1   101   101   ARG   H      H   1    8.12      0.02   .   1   .   .   .   A   101   ARG   H      .   25799   1
      1198   .   1   1   101   101   ARG   HA     H   1    4.204     0.02   .   1   .   .   .   A   101   ARG   HA     .   25799   1
      1199   .   1   1   101   101   ARG   HB2    H   1    1.94      0.02   .   2   .   .   .   A   101   ARG   HB2    .   25799   1
      1200   .   1   1   101   101   ARG   HB3    H   1    1.838     0.02   .   2   .   .   .   A   101   ARG   HB3    .   25799   1
      1201   .   1   1   101   101   ARG   HG2    H   1    1.677     0.02   .   1   .   .   .   A   101   ARG   HG2    .   25799   1
      1202   .   1   1   101   101   ARG   HG3    H   1    1.677     0.02   .   1   .   .   .   A   101   ARG   HG3    .   25799   1
      1203   .   1   1   101   101   ARG   HD2    H   1    3.171     0.02   .   1   .   .   .   A   101   ARG   HD2    .   25799   1
      1204   .   1   1   101   101   ARG   HD3    H   1    3.171     0.02   .   1   .   .   .   A   101   ARG   HD3    .   25799   1
      1205   .   1   1   101   101   ARG   C      C   13   175.854   0.4    .   1   .   .   .   A   101   ARG   C      .   25799   1
      1206   .   1   1   101   101   ARG   CA     C   13   57.333    0.4    .   1   .   .   .   A   101   ARG   CA     .   25799   1
      1207   .   1   1   101   101   ARG   CB     C   13   29.116    0.4    .   1   .   .   .   A   101   ARG   CB     .   25799   1
      1208   .   1   1   101   101   ARG   CG     C   13   27.187    0.4    .   1   .   .   .   A   101   ARG   CG     .   25799   1
      1209   .   1   1   101   101   ARG   CD     C   13   42.949    0.4    .   1   .   .   .   A   101   ARG   CD     .   25799   1
      1210   .   1   1   101   101   ARG   N      N   15   114.463   0.4    .   1   .   .   .   A   101   ARG   N      .   25799   1
      1211   .   1   1   102   102   ASP   H      H   1    8.203     0.02   .   1   .   .   .   A   102   ASP   H      .   25799   1
      1212   .   1   1   102   102   ASP   HA     H   1    4.542     0.02   .   1   .   .   .   A   102   ASP   HA     .   25799   1
      1213   .   1   1   102   102   ASP   HB2    H   1    2.723     0.02   .   1   .   .   .   A   102   ASP   HB2    .   25799   1
      1214   .   1   1   102   102   ASP   HB3    H   1    2.966     0.02   .   1   .   .   .   A   102   ASP   HB3    .   25799   1
      1215   .   1   1   102   102   ASP   C      C   13   177.367   0.4    .   1   .   .   .   A   102   ASP   C      .   25799   1
      1216   .   1   1   102   102   ASP   CA     C   13   55.304    0.4    .   1   .   .   .   A   102   ASP   CA     .   25799   1
      1217   .   1   1   102   102   ASP   CB     C   13   40.847    0.4    .   1   .   .   .   A   102   ASP   CB     .   25799   1
      1218   .   1   1   102   102   ASP   N      N   15   119.04    0.4    .   1   .   .   .   A   102   ASP   N      .   25799   1
      1219   .   1   1   103   103   LYS   H      H   1    7.364     0.02   .   1   .   .   .   A   103   LYS   H      .   25799   1
      1220   .   1   1   103   103   LYS   HA     H   1    4.226     0.02   .   1   .   .   .   A   103   LYS   HA     .   25799   1
      1221   .   1   1   103   103   LYS   HB2    H   1    1.95      0.02   .   1   .   .   .   A   103   LYS   HB2    .   25799   1
      1222   .   1   1   103   103   LYS   HB3    H   1    1.875     0.02   .   1   .   .   .   A   103   LYS   HB3    .   25799   1
      1223   .   1   1   103   103   LYS   HG2    H   1    1.516     0.02   .   1   .   .   .   A   103   LYS   HG2    .   25799   1
      1224   .   1   1   103   103   LYS   HG3    H   1    1.649     0.02   .   1   .   .   .   A   103   LYS   HG3    .   25799   1
      1225   .   1   1   103   103   LYS   HD2    H   1    1.707     0.02   .   1   .   .   .   A   103   LYS   HD2    .   25799   1
      1226   .   1   1   103   103   LYS   HD3    H   1    1.773     0.02   .   1   .   .   .   A   103   LYS   HD3    .   25799   1
      1227   .   1   1   103   103   LYS   HE2    H   1    2.948     0.02   .   1   .   .   .   A   103   LYS   HE2    .   25799   1
      1228   .   1   1   103   103   LYS   HE3    H   1    2.948     0.02   .   1   .   .   .   A   103   LYS   HE3    .   25799   1
      1229   .   1   1   103   103   LYS   C      C   13   175.612   0.4    .   1   .   .   .   A   103   LYS   C      .   25799   1
      1230   .   1   1   103   103   LYS   CA     C   13   56.917    0.4    .   1   .   .   .   A   103   LYS   CA     .   25799   1
      1231   .   1   1   103   103   LYS   CB     C   13   32.965    0.4    .   1   .   .   .   A   103   LYS   CB     .   25799   1
      1232   .   1   1   103   103   LYS   CG     C   13   24.657    0.4    .   1   .   .   .   A   103   LYS   CG     .   25799   1
      1233   .   1   1   103   103   LYS   CD     C   13   29.809    0.4    .   1   .   .   .   A   103   LYS   CD     .   25799   1
      1234   .   1   1   103   103   LYS   CE     C   13   42.19     0.4    .   1   .   .   .   A   103   LYS   CE     .   25799   1
      1235   .   1   1   103   103   LYS   N      N   15   120.369   0.4    .   1   .   .   .   A   103   LYS   N      .   25799   1
      1236   .   1   1   104   104   GLY   H      H   1    8.561     0.02   .   1   .   .   .   A   104   GLY   H      .   25799   1
      1237   .   1   1   104   104   GLY   HA2    H   1    4.488     0.02   .   1   .   .   .   A   104   GLY   HA2    .   25799   1
      1238   .   1   1   104   104   GLY   HA3    H   1    3.88      0.02   .   1   .   .   .   A   104   GLY   HA3    .   25799   1
      1239   .   1   1   104   104   GLY   C      C   13   171.555   0.4    .   1   .   .   .   A   104   GLY   C      .   25799   1
      1240   .   1   1   104   104   GLY   CA     C   13   44.146    0.4    .   1   .   .   .   A   104   GLY   CA     .   25799   1
      1241   .   1   1   104   104   GLY   N      N   15   113.321   0.4    .   1   .   .   .   A   104   GLY   N      .   25799   1
      1242   .   1   1   105   105   SER   H      H   1    8.236     0.02   .   1   .   .   .   A   105   SER   H      .   25799   1
      1243   .   1   1   105   105   SER   HA     H   1    6.027     0.02   .   1   .   .   .   A   105   SER   HA     .   25799   1
      1244   .   1   1   105   105   SER   HB2    H   1    3.822     0.02   .   1   .   .   .   A   105   SER   HB2    .   25799   1
      1245   .   1   1   105   105   SER   HB3    H   1    3.672     0.02   .   1   .   .   .   A   105   SER   HB3    .   25799   1
      1246   .   1   1   105   105   SER   C      C   13   173.952   0.4    .   1   .   .   .   A   105   SER   C      .   25799   1
      1247   .   1   1   105   105   SER   CA     C   13   57.367    0.4    .   1   .   .   .   A   105   SER   CA     .   25799   1
      1248   .   1   1   105   105   SER   CB     C   13   65.117    0.4    .   1   .   .   .   A   105   SER   CB     .   25799   1
      1249   .   1   1   105   105   SER   N      N   15   113.96    0.4    .   1   .   .   .   A   105   SER   N      .   25799   1
      1250   .   1   1   106   106   TYR   H      H   1    9.789     0.02   .   1   .   .   .   A   106   TYR   H      .   25799   1
      1251   .   1   1   106   106   TYR   HA     H   1    5.66      0.02   .   1   .   .   .   A   106   TYR   HA     .   25799   1
      1252   .   1   1   106   106   TYR   HB2    H   1    2.854     0.02   .   1   .   .   .   A   106   TYR   HB2    .   25799   1
      1253   .   1   1   106   106   TYR   HB3    H   1    3.312     0.02   .   1   .   .   .   A   106   TYR   HB3    .   25799   1
      1254   .   1   1   106   106   TYR   HD1    H   1    6.931     0.02   .   1   .   .   .   A   106   TYR   HD1    .   25799   1
      1255   .   1   1   106   106   TYR   HD2    H   1    6.931     0.02   .   1   .   .   .   A   106   TYR   HD2    .   25799   1
      1256   .   1   1   106   106   TYR   HE1    H   1    6.591     0.02   .   1   .   .   .   A   106   TYR   HE1    .   25799   1
      1257   .   1   1   106   106   TYR   HE2    H   1    6.591     0.02   .   1   .   .   .   A   106   TYR   HE2    .   25799   1
      1258   .   1   1   106   106   TYR   HH     H   1    9.721     0.02   .   1   .   .   .   A   106   TYR   HH     .   25799   1
      1259   .   1   1   106   106   TYR   C      C   13   174.501   0.4    .   1   .   .   .   A   106   TYR   C      .   25799   1
      1260   .   1   1   106   106   TYR   CA     C   13   57.725    0.4    .   1   .   .   .   A   106   TYR   CA     .   25799   1
      1261   .   1   1   106   106   TYR   CB     C   13   43.511    0.4    .   1   .   .   .   A   106   TYR   CB     .   25799   1
      1262   .   1   1   106   106   TYR   CD1    C   13   133.036   0.4    .   1   .   .   .   A   106   TYR   CD1    .   25799   1
      1263   .   1   1   106   106   TYR   CE1    C   13   117.393   0.4    .   1   .   .   .   A   106   TYR   CE1    .   25799   1
      1264   .   1   1   106   106   TYR   N      N   15   124.183   0.4    .   1   .   .   .   A   106   TYR   N      .   25799   1
      1265   .   1   1   107   107   PHE   H      H   1    9.693     0.02   .   1   .   .   .   A   107   PHE   H      .   25799   1
      1266   .   1   1   107   107   PHE   HA     H   1    6.111     0.02   .   1   .   .   .   A   107   PHE   HA     .   25799   1
      1267   .   1   1   107   107   PHE   HB2    H   1    3.383     0.02   .   1   .   .   .   A   107   PHE   HB2    .   25799   1
      1268   .   1   1   107   107   PHE   HB3    H   1    3.034     0.02   .   1   .   .   .   A   107   PHE   HB3    .   25799   1
      1269   .   1   1   107   107   PHE   HD1    H   1    6.977     0.02   .   1   .   .   .   A   107   PHE   HD1    .   25799   1
      1270   .   1   1   107   107   PHE   HD2    H   1    6.977     0.02   .   1   .   .   .   A   107   PHE   HD2    .   25799   1
      1271   .   1   1   107   107   PHE   HE1    H   1    7.219     0.02   .   1   .   .   .   A   107   PHE   HE1    .   25799   1
      1272   .   1   1   107   107   PHE   HE2    H   1    7.219     0.02   .   1   .   .   .   A   107   PHE   HE2    .   25799   1
      1273   .   1   1   107   107   PHE   HZ     H   1    6.604     0.02   .   1   .   .   .   A   107   PHE   HZ     .   25799   1
      1274   .   1   1   107   107   PHE   C      C   13   172.01    0.4    .   1   .   .   .   A   107   PHE   C      .   25799   1
      1275   .   1   1   107   107   PHE   CA     C   13   55.326    0.4    .   1   .   .   .   A   107   PHE   CA     .   25799   1
      1276   .   1   1   107   107   PHE   CB     C   13   43.308    0.4    .   1   .   .   .   A   107   PHE   CB     .   25799   1
      1277   .   1   1   107   107   PHE   CD1    C   13   132.44    0.4    .   1   .   .   .   A   107   PHE   CD1    .   25799   1
      1278   .   1   1   107   107   PHE   CE1    C   13   131.424   0.4    .   1   .   .   .   A   107   PHE   CE1    .   25799   1
      1279   .   1   1   107   107   PHE   CZ     C   13   129.156   0.4    .   1   .   .   .   A   107   PHE   CZ     .   25799   1
      1280   .   1   1   107   107   PHE   N      N   15   117.893   0.4    .   1   .   .   .   A   107   PHE   N      .   25799   1
      1281   .   1   1   108   108   PHE   H      H   1    8.631     0.02   .   1   .   .   .   A   108   PHE   H      .   25799   1
      1282   .   1   1   108   108   PHE   HA     H   1    4.691     0.02   .   1   .   .   .   A   108   PHE   HA     .   25799   1
      1283   .   1   1   108   108   PHE   HB2    H   1    1.017     0.02   .   1   .   .   .   A   108   PHE   HB2    .   25799   1
      1284   .   1   1   108   108   PHE   HB3    H   1    2.113     0.02   .   1   .   .   .   A   108   PHE   HB3    .   25799   1
      1285   .   1   1   108   108   PHE   HZ     H   1    6.423     0.02   .   1   .   .   .   A   108   PHE   HZ     .   25799   1
      1286   .   1   1   108   108   PHE   C      C   13   173.241   0.4    .   1   .   .   .   A   108   PHE   C      .   25799   1
      1287   .   1   1   108   108   PHE   CA     C   13   55.691    0.4    .   1   .   .   .   A   108   PHE   CA     .   25799   1
      1288   .   1   1   108   108   PHE   CB     C   13   40.819    0.4    .   1   .   .   .   A   108   PHE   CB     .   25799   1
      1289   .   1   1   108   108   PHE   CZ     C   13   128.812   0.4    .   1   .   .   .   A   108   PHE   CZ     .   25799   1
      1290   .   1   1   108   108   PHE   N      N   15   124.4     0.4    .   1   .   .   .   A   108   PHE   N      .   25799   1
      1291   .   1   1   109   109   ARG   H      H   1    8.508     0.02   .   1   .   .   .   A   109   ARG   H      .   25799   1
      1292   .   1   1   109   109   ARG   HA     H   1    5.28      0.02   .   1   .   .   .   A   109   ARG   HA     .   25799   1
      1293   .   1   1   109   109   ARG   HB3    H   1    1.653     0.02   .   1   .   .   .   A   109   ARG   HB3    .   25799   1
      1294   .   1   1   109   109   ARG   HG2    H   1    1.48      0.02   .   1   .   .   .   A   109   ARG   HG2    .   25799   1
      1295   .   1   1   109   109   ARG   HG3    H   1    1.027     0.02   .   1   .   .   .   A   109   ARG   HG3    .   25799   1
      1296   .   1   1   109   109   ARG   HD2    H   1    2.739     0.02   .   2   .   .   .   A   109   ARG   HD2    .   25799   1
      1297   .   1   1   109   109   ARG   HD3    H   1    2.626     0.02   .   2   .   .   .   A   109   ARG   HD3    .   25799   1
      1298   .   1   1   109   109   ARG   HE     H   1    8.414     0.02   .   1   .   .   .   A   109   ARG   HE     .   25799   1
      1299   .   1   1   109   109   ARG   C      C   13   171.038   0.4    .   1   .   .   .   A   109   ARG   C      .   25799   1
      1300   .   1   1   109   109   ARG   CA     C   13   53.557    0.4    .   1   .   .   .   A   109   ARG   CA     .   25799   1
      1301   .   1   1   109   109   ARG   CB     C   13   34.8      0.4    .   1   .   .   .   A   109   ARG   CB     .   25799   1
      1302   .   1   1   109   109   ARG   CG     C   13   28.743    0.4    .   1   .   .   .   A   109   ARG   CG     .   25799   1
      1303   .   1   1   109   109   ARG   CD     C   13   43.825    0.4    .   1   .   .   .   A   109   ARG   CD     .   25799   1
      1304   .   1   1   109   109   ARG   CZ     C   13   171.404   0.4    .   1   .   .   .   A   109   ARG   CZ     .   25799   1
      1305   .   1   1   109   109   ARG   N      N   15   128.514   0.4    .   1   .   .   .   A   109   ARG   N      .   25799   1
      1306   .   1   1   109   109   ARG   NE     N   15   83.995    0.4    .   1   .   .   .   A   109   ARG   NE     .   25799   1
      1307   .   1   1   110   110   LEU   H      H   1    8.673     0.02   .   1   .   .   .   A   110   LEU   H      .   25799   1
      1308   .   1   1   110   110   LEU   HA     H   1    4.924     0.02   .   1   .   .   .   A   110   LEU   HA     .   25799   1
      1309   .   1   1   110   110   LEU   HB2    H   1    1.387     0.02   .   1   .   .   .   A   110   LEU   HB2    .   25799   1
      1310   .   1   1   110   110   LEU   HB3    H   1    1.778     0.02   .   1   .   .   .   A   110   LEU   HB3    .   25799   1
      1311   .   1   1   110   110   LEU   HG     H   1    1.224     0.02   .   1   .   .   .   A   110   LEU   HG     .   25799   1
      1312   .   1   1   110   110   LEU   HD11   H   1    0.479     0.02   .   1   .   .   .   A   110   LEU   HD11   .   25799   1
      1313   .   1   1   110   110   LEU   HD12   H   1    0.479     0.02   .   1   .   .   .   A   110   LEU   HD12   .   25799   1
      1314   .   1   1   110   110   LEU   HD13   H   1    0.479     0.02   .   1   .   .   .   A   110   LEU   HD13   .   25799   1
      1315   .   1   1   110   110   LEU   HD21   H   1    0.54      0.02   .   1   .   .   .   A   110   LEU   HD21   .   25799   1
      1316   .   1   1   110   110   LEU   HD22   H   1    0.54      0.02   .   1   .   .   .   A   110   LEU   HD22   .   25799   1
      1317   .   1   1   110   110   LEU   HD23   H   1    0.54      0.02   .   1   .   .   .   A   110   LEU   HD23   .   25799   1
      1318   .   1   1   110   110   LEU   C      C   13   175.266   0.4    .   1   .   .   .   A   110   LEU   C      .   25799   1
      1319   .   1   1   110   110   LEU   CA     C   13   52.235    0.4    .   1   .   .   .   A   110   LEU   CA     .   25799   1
      1320   .   1   1   110   110   LEU   CB     C   13   47.831    0.4    .   1   .   .   .   A   110   LEU   CB     .   25799   1
      1321   .   1   1   110   110   LEU   CG     C   13   27.439    0.4    .   1   .   .   .   A   110   LEU   CG     .   25799   1
      1322   .   1   1   110   110   LEU   CD1    C   13   24.043    0.4    .   1   .   .   .   A   110   LEU   CD1    .   25799   1
      1323   .   1   1   110   110   LEU   CD2    C   13   27.282    0.4    .   1   .   .   .   A   110   LEU   CD2    .   25799   1
      1324   .   1   1   110   110   LEU   N      N   15   127.455   0.4    .   1   .   .   .   A   110   LEU   N      .   25799   1
      1325   .   1   1   111   111   GLU   H      H   1    9.157     0.02   .   1   .   .   .   A   111   GLU   H      .   25799   1
      1326   .   1   1   111   111   GLU   HA     H   1    5.107     0.02   .   1   .   .   .   A   111   GLU   HA     .   25799   1
      1327   .   1   1   111   111   GLU   HG2    H   1    2.236     0.02   .   1   .   .   .   A   111   GLU   HG2    .   25799   1
      1328   .   1   1   111   111   GLU   HG3    H   1    2.236     0.02   .   1   .   .   .   A   111   GLU   HG3    .   25799   1
      1329   .   1   1   111   111   GLU   C      C   13   174.451   0.4    .   1   .   .   .   A   111   GLU   C      .   25799   1
      1330   .   1   1   111   111   GLU   CA     C   13   55.373    0.4    .   1   .   .   .   A   111   GLU   CA     .   25799   1
      1331   .   1   1   111   111   GLU   CG     C   13   36.87     0.4    .   1   .   .   .   A   111   GLU   CG     .   25799   1
      1332   .   1   1   111   111   GLU   N      N   15   122.787   0.4    .   1   .   .   .   A   111   GLU   N      .   25799   1
      1333   .   1   1   112   112   ARG   H      H   1    9.066     0.02   .   1   .   .   .   A   112   ARG   H      .   25799   1
      1334   .   1   1   112   112   ARG   HA     H   1    4.654     0.02   .   1   .   .   .   A   112   ARG   HA     .   25799   1
      1335   .   1   1   112   112   ARG   HB2    H   1    1.421     0.02   .   2   .   .   .   A   112   ARG   HB2    .   25799   1
      1336   .   1   1   112   112   ARG   HB3    H   1    1.108     0.02   .   2   .   .   .   A   112   ARG   HB3    .   25799   1
      1337   .   1   1   112   112   ARG   HD2    H   1    2.2       0.02   .   2   .   .   .   A   112   ARG   HD2    .   25799   1
      1338   .   1   1   112   112   ARG   HD3    H   1    1.69      0.02   .   2   .   .   .   A   112   ARG   HD3    .   25799   1
      1339   .   1   1   112   112   ARG   HE     H   1    6.746     0.02   .   1   .   .   .   A   112   ARG   HE     .   25799   1
      1340   .   1   1   112   112   ARG   C      C   13   175.184   0.4    .   1   .   .   .   A   112   ARG   C      .   25799   1
      1341   .   1   1   112   112   ARG   CA     C   13   56.072    0.4    .   1   .   .   .   A   112   ARG   CA     .   25799   1
      1342   .   1   1   112   112   ARG   CB     C   13   32.561    0.4    .   1   .   .   .   A   112   ARG   CB     .   25799   1
      1343   .   1   1   112   112   ARG   CD     C   13   43.242    0.4    .   1   .   .   .   A   112   ARG   CD     .   25799   1
      1344   .   1   1   112   112   ARG   CZ     C   13   170.398   0.4    .   1   .   .   .   A   112   ARG   CZ     .   25799   1
      1345   .   1   1   112   112   ARG   N      N   15   124.402   0.4    .   1   .   .   .   A   112   ARG   N      .   25799   1
      1346   .   1   1   112   112   ARG   NE     N   15   85.553    0.4    .   1   .   .   .   A   112   ARG   NE     .   25799   1
      1347   .   1   1   113   113   GLY   H      H   1    9.811     0.02   .   1   .   .   .   A   113   GLY   H      .   25799   1
      1348   .   1   1   113   113   GLY   HA2    H   1    4.315     0.02   .   1   .   .   .   A   113   GLY   HA2    .   25799   1
      1349   .   1   1   113   113   GLY   HA3    H   1    3.721     0.02   .   1   .   .   .   A   113   GLY   HA3    .   25799   1
      1350   .   1   1   113   113   GLY   C      C   13   175.879   0.4    .   1   .   .   .   A   113   GLY   C      .   25799   1
      1351   .   1   1   113   113   GLY   CA     C   13   46.962    0.4    .   1   .   .   .   A   113   GLY   CA     .   25799   1
      1352   .   1   1   113   113   GLY   N      N   15   117.854   0.4    .   1   .   .   .   A   113   GLY   N      .   25799   1
      1353   .   1   1   114   114   SER   H      H   1    9.239     0.02   .   1   .   .   .   A   114   SER   H      .   25799   1
      1354   .   1   1   114   114   SER   HA     H   1    4.524     0.02   .   1   .   .   .   A   114   SER   HA     .   25799   1
      1355   .   1   1   114   114   SER   HB2    H   1    4.175     0.02   .   2   .   .   .   A   114   SER   HB2    .   25799   1
      1356   .   1   1   114   114   SER   HB3    H   1    4.008     0.02   .   2   .   .   .   A   114   SER   HB3    .   25799   1
      1357   .   1   1   114   114   SER   C      C   13   174.161   0.4    .   1   .   .   .   A   114   SER   C      .   25799   1
      1358   .   1   1   114   114   SER   CA     C   13   59.209    0.4    .   1   .   .   .   A   114   SER   CA     .   25799   1
      1359   .   1   1   114   114   SER   CB     C   13   63.833    0.4    .   1   .   .   .   A   114   SER   CB     .   25799   1
      1360   .   1   1   114   114   SER   N      N   15   122.881   0.4    .   1   .   .   .   A   114   SER   N      .   25799   1
      1361   .   1   1   115   115   MET   H      H   1    8.576     0.02   .   1   .   .   .   A   115   MET   H      .   25799   1
      1362   .   1   1   115   115   MET   HA     H   1    4.537     0.02   .   1   .   .   .   A   115   MET   HA     .   25799   1
      1363   .   1   1   115   115   MET   HB2    H   1    2.465     0.02   .   1   .   .   .   A   115   MET   HB2    .   25799   1
      1364   .   1   1   115   115   MET   HB3    H   1    2.783     0.02   .   1   .   .   .   A   115   MET   HB3    .   25799   1
      1365   .   1   1   115   115   MET   HG2    H   1    2.325     0.02   .   1   .   .   .   A   115   MET   HG2    .   25799   1
      1366   .   1   1   115   115   MET   HG3    H   1    2.957     0.02   .   1   .   .   .   A   115   MET   HG3    .   25799   1
      1367   .   1   1   115   115   MET   HE1    H   1    2.097     0.02   .   1   .   .   .   A   115   MET   HE1    .   25799   1
      1368   .   1   1   115   115   MET   HE2    H   1    2.097     0.02   .   1   .   .   .   A   115   MET   HE2    .   25799   1
      1369   .   1   1   115   115   MET   HE3    H   1    2.097     0.02   .   1   .   .   .   A   115   MET   HE3    .   25799   1
      1370   .   1   1   115   115   MET   C      C   13   174.575   0.4    .   1   .   .   .   A   115   MET   C      .   25799   1
      1371   .   1   1   115   115   MET   CA     C   13   56.236    0.4    .   1   .   .   .   A   115   MET   CA     .   25799   1
      1372   .   1   1   115   115   MET   CB     C   13   32.707    0.4    .   1   .   .   .   A   115   MET   CB     .   25799   1
      1373   .   1   1   115   115   MET   CG     C   13   31.855    0.4    .   1   .   .   .   A   115   MET   CG     .   25799   1
      1374   .   1   1   115   115   MET   CE     C   13   17.759    0.4    .   1   .   .   .   A   115   MET   CE     .   25799   1
      1375   .   1   1   115   115   MET   N      N   15   126.422   0.4    .   1   .   .   .   A   115   MET   N      .   25799   1
      1376   .   1   1   116   116   LYS   H      H   1    8.308     0.02   .   1   .   .   .   A   116   LYS   H      .   25799   1
      1377   .   1   1   116   116   LYS   HA     H   1    5.21      0.02   .   1   .   .   .   A   116   LYS   HA     .   25799   1
      1378   .   1   1   116   116   LYS   HB2    H   1    1.74      0.02   .   2   .   .   .   A   116   LYS   HB2    .   25799   1
      1379   .   1   1   116   116   LYS   HB3    H   1    1.683     0.02   .   2   .   .   .   A   116   LYS   HB3    .   25799   1
      1380   .   1   1   116   116   LYS   HG2    H   1    1.376     0.02   .   2   .   .   .   A   116   LYS   HG2    .   25799   1
      1381   .   1   1   116   116   LYS   HG3    H   1    1.281     0.02   .   2   .   .   .   A   116   LYS   HG3    .   25799   1
      1382   .   1   1   116   116   LYS   HD2    H   1    1.589     0.02   .   1   .   .   .   A   116   LYS   HD2    .   25799   1
      1383   .   1   1   116   116   LYS   HD3    H   1    1.589     0.02   .   1   .   .   .   A   116   LYS   HD3    .   25799   1
      1384   .   1   1   116   116   LYS   HE2    H   1    2.953     0.02   .   1   .   .   .   A   116   LYS   HE2    .   25799   1
      1385   .   1   1   116   116   LYS   HE3    H   1    2.953     0.02   .   1   .   .   .   A   116   LYS   HE3    .   25799   1
      1386   .   1   1   116   116   LYS   C      C   13   175.518   0.4    .   1   .   .   .   A   116   LYS   C      .   25799   1
      1387   .   1   1   116   116   LYS   CA     C   13   54.922    0.4    .   1   .   .   .   A   116   LYS   CA     .   25799   1
      1388   .   1   1   116   116   LYS   CB     C   13   36.044    0.4    .   1   .   .   .   A   116   LYS   CB     .   25799   1
      1389   .   1   1   116   116   LYS   CG     C   13   25.415    0.4    .   1   .   .   .   A   116   LYS   CG     .   25799   1
      1390   .   1   1   116   116   LYS   CD     C   13   29.739    0.4    .   1   .   .   .   A   116   LYS   CD     .   25799   1
      1391   .   1   1   116   116   LYS   CE     C   13   42.574    0.4    .   1   .   .   .   A   116   LYS   CE     .   25799   1
      1392   .   1   1   116   116   LYS   N      N   15   126.969   0.4    .   1   .   .   .   A   116   LYS   N      .   25799   1
      1393   .   1   1   117   117   TRP   H      H   1    9.309     0.02   .   1   .   .   .   A   117   TRP   H      .   25799   1
      1394   .   1   1   117   117   TRP   HA     H   1    4.428     0.02   .   1   .   .   .   A   117   TRP   HA     .   25799   1
      1395   .   1   1   117   117   TRP   HB2    H   1    2.686     0.02   .   2   .   .   .   A   117   TRP   HB2    .   25799   1
      1396   .   1   1   117   117   TRP   HB3    H   1    2.622     0.02   .   2   .   .   .   A   117   TRP   HB3    .   25799   1
      1397   .   1   1   117   117   TRP   HD1    H   1    4.595     0.02   .   1   .   .   .   A   117   TRP   HD1    .   25799   1
      1398   .   1   1   117   117   TRP   HE1    H   1    8.249     0.02   .   1   .   .   .   A   117   TRP   HE1    .   25799   1
      1399   .   1   1   117   117   TRP   HE3    H   1    6.969     0.02   .   1   .   .   .   A   117   TRP   HE3    .   25799   1
      1400   .   1   1   117   117   TRP   HZ2    H   1    5.439     0.02   .   1   .   .   .   A   117   TRP   HZ2    .   25799   1
      1401   .   1   1   117   117   TRP   HZ3    H   1    6.385     0.02   .   1   .   .   .   A   117   TRP   HZ3    .   25799   1
      1402   .   1   1   117   117   TRP   HH2    H   1    5.423     0.02   .   1   .   .   .   A   117   TRP   HH2    .   25799   1
      1403   .   1   1   117   117   TRP   C      C   13   175.423   0.4    .   1   .   .   .   A   117   TRP   C      .   25799   1
      1404   .   1   1   117   117   TRP   CA     C   13   57.436    0.4    .   1   .   .   .   A   117   TRP   CA     .   25799   1
      1405   .   1   1   117   117   TRP   CB     C   13   33.134    0.4    .   1   .   .   .   A   117   TRP   CB     .   25799   1
      1406   .   1   1   117   117   TRP   CD1    C   13   125.147   0.4    .   1   .   .   .   A   117   TRP   CD1    .   25799   1
      1407   .   1   1   117   117   TRP   CE3    C   13   120.038   0.4    .   1   .   .   .   A   117   TRP   CE3    .   25799   1
      1408   .   1   1   117   117   TRP   CZ2    C   13   112.871   0.4    .   1   .   .   .   A   117   TRP   CZ2    .   25799   1
      1409   .   1   1   117   117   TRP   CZ3    C   13   120.099   0.4    .   1   .   .   .   A   117   TRP   CZ3    .   25799   1
      1410   .   1   1   117   117   TRP   CH2    C   13   123.369   0.4    .   1   .   .   .   A   117   TRP   CH2    .   25799   1
      1411   .   1   1   117   117   TRP   N      N   15   123.168   0.4    .   1   .   .   .   A   117   TRP   N      .   25799   1
      1412   .   1   1   117   117   TRP   NE1    N   15   126.393   0.4    .   1   .   .   .   A   117   TRP   NE1    .   25799   1
      1413   .   1   1   118   118   SER   HA     H   1    4.719     0.02   .   1   .   .   .   A   118   SER   HA     .   25799   1
      1414   .   1   1   118   118   SER   HB2    H   1    3.504     0.02   .   2   .   .   .   A   118   SER   HB2    .   25799   1
      1415   .   1   1   118   118   SER   HB3    H   1    3.27      0.02   .   2   .   .   .   A   118   SER   HB3    .   25799   1
      1416   .   1   1   118   118   SER   C      C   13   173.634   0.4    .   1   .   .   .   A   118   SER   C      .   25799   1
      1417   .   1   1   118   118   SER   CA     C   13   56.942    0.4    .   1   .   .   .   A   118   SER   CA     .   25799   1
      1418   .   1   1   118   118   SER   CB     C   13   63.257    0.4    .   1   .   .   .   A   118   SER   CB     .   25799   1
      1419   .   1   1   119   119   TYR   H      H   1    9.901     0.02   .   1   .   .   .   A   119   TYR   H      .   25799   1
      1420   .   1   1   119   119   TYR   HA     H   1    4.555     0.02   .   1   .   .   .   A   119   TYR   HA     .   25799   1
      1421   .   1   1   119   119   TYR   HB2    H   1    3.701     0.02   .   1   .   .   .   A   119   TYR   HB2    .   25799   1
      1422   .   1   1   119   119   TYR   HB3    H   1    3.313     0.02   .   1   .   .   .   A   119   TYR   HB3    .   25799   1
      1423   .   1   1   119   119   TYR   HD1    H   1    7.627     0.02   .   1   .   .   .   A   119   TYR   HD1    .   25799   1
      1424   .   1   1   119   119   TYR   HD2    H   1    7.627     0.02   .   1   .   .   .   A   119   TYR   HD2    .   25799   1
      1425   .   1   1   119   119   TYR   HE1    H   1    6.874     0.02   .   1   .   .   .   A   119   TYR   HE1    .   25799   1
      1426   .   1   1   119   119   TYR   HE2    H   1    6.874     0.02   .   1   .   .   .   A   119   TYR   HE2    .   25799   1
      1427   .   1   1   119   119   TYR   HH     H   1    7.44      0.02   .   1   .   .   .   A   119   TYR   HH     .   25799   1
      1428   .   1   1   119   119   TYR   C      C   13   173.738   0.4    .   1   .   .   .   A   119   TYR   C      .   25799   1
      1429   .   1   1   119   119   TYR   CA     C   13   58.852    0.4    .   1   .   .   .   A   119   TYR   CA     .   25799   1
      1430   .   1   1   119   119   TYR   CB     C   13   35.73     0.4    .   1   .   .   .   A   119   TYR   CB     .   25799   1
      1431   .   1   1   119   119   TYR   CD1    C   13   135.191   0.4    .   1   .   .   .   A   119   TYR   CD1    .   25799   1
      1432   .   1   1   119   119   TYR   CE1    C   13   118.272   0.4    .   1   .   .   .   A   119   TYR   CE1    .   25799   1
      1433   .   1   1   119   119   TYR   N      N   15   127.888   0.4    .   1   .   .   .   A   119   TYR   N      .   25799   1
      1434   .   1   1   120   120   LYS   H      H   1    7.427     0.02   .   1   .   .   .   A   120   LYS   H      .   25799   1
      1435   .   1   1   120   120   LYS   HA     H   1    4.504     0.02   .   1   .   .   .   A   120   LYS   HA     .   25799   1
      1436   .   1   1   120   120   LYS   HB2    H   1    1.344     0.02   .   2   .   .   .   A   120   LYS   HB2    .   25799   1
      1437   .   1   1   120   120   LYS   HB3    H   1    1.033     0.02   .   2   .   .   .   A   120   LYS   HB3    .   25799   1
      1438   .   1   1   120   120   LYS   HG2    H   1    0.793     0.02   .   2   .   .   .   A   120   LYS   HG2    .   25799   1
      1439   .   1   1   120   120   LYS   HG3    H   1    0.665     0.02   .   2   .   .   .   A   120   LYS   HG3    .   25799   1
      1440   .   1   1   120   120   LYS   HD2    H   1    0.712     0.02   .   2   .   .   .   A   120   LYS   HD2    .   25799   1
      1441   .   1   1   120   120   LYS   HD3    H   1    0.63      0.02   .   2   .   .   .   A   120   LYS   HD3    .   25799   1
      1442   .   1   1   120   120   LYS   HE2    H   1    2.226     0.02   .   1   .   .   .   A   120   LYS   HE2    .   25799   1
      1443   .   1   1   120   120   LYS   HE3    H   1    2.226     0.02   .   1   .   .   .   A   120   LYS   HE3    .   25799   1
      1444   .   1   1   120   120   LYS   C      C   13   175.312   0.4    .   1   .   .   .   A   120   LYS   C      .   25799   1
      1445   .   1   1   120   120   LYS   CA     C   13   54.187    0.4    .   1   .   .   .   A   120   LYS   CA     .   25799   1
      1446   .   1   1   120   120   LYS   CB     C   13   35.614    0.4    .   1   .   .   .   A   120   LYS   CB     .   25799   1
      1447   .   1   1   120   120   LYS   CG     C   13   24.321    0.4    .   1   .   .   .   A   120   LYS   CG     .   25799   1
      1448   .   1   1   120   120   LYS   CD     C   13   28.8      0.4    .   1   .   .   .   A   120   LYS   CD     .   25799   1
      1449   .   1   1   120   120   LYS   CE     C   13   41.038    0.4    .   1   .   .   .   A   120   LYS   CE     .   25799   1
      1450   .   1   1   120   120   LYS   N      N   15   123.296   0.4    .   1   .   .   .   A   120   LYS   N      .   25799   1
      1451   .   1   1   121   121   SER   H      H   1    8.486     0.02   .   1   .   .   .   A   121   SER   H      .   25799   1
      1452   .   1   1   121   121   SER   HA     H   1    4.563     0.02   .   1   .   .   .   A   121   SER   HA     .   25799   1
      1453   .   1   1   121   121   SER   HB2    H   1    4.063     0.02   .   1   .   .   .   A   121   SER   HB2    .   25799   1
      1454   .   1   1   121   121   SER   HB3    H   1    3.82      0.02   .   1   .   .   .   A   121   SER   HB3    .   25799   1
      1455   .   1   1   121   121   SER   C      C   13   174.024   0.4    .   1   .   .   .   A   121   SER   C      .   25799   1
      1456   .   1   1   121   121   SER   CA     C   13   59.922    0.4    .   1   .   .   .   A   121   SER   CA     .   25799   1
      1457   .   1   1   121   121   SER   CB     C   13   63.504    0.4    .   1   .   .   .   A   121   SER   CB     .   25799   1
      1458   .   1   1   121   121   SER   N      N   15   120.649   0.4    .   1   .   .   .   A   121   SER   N      .   25799   1
      1459   .   1   1   122   122   GLN   H      H   1    9.1       0.02   .   1   .   .   .   A   122   GLN   H      .   25799   1
      1460   .   1   1   122   122   GLN   HA     H   1    4.572     0.02   .   1   .   .   .   A   122   GLN   HA     .   25799   1
      1461   .   1   1   122   122   GLN   HB2    H   1    2.073     0.02   .   1   .   .   .   A   122   GLN   HB2    .   25799   1
      1462   .   1   1   122   122   GLN   HB3    H   1    2.307     0.02   .   1   .   .   .   A   122   GLN   HB3    .   25799   1
      1463   .   1   1   122   122   GLN   HG2    H   1    2.477     0.02   .   2   .   .   .   A   122   GLN   HG2    .   25799   1
      1464   .   1   1   122   122   GLN   HG3    H   1    2.235     0.02   .   2   .   .   .   A   122   GLN   HG3    .   25799   1
      1465   .   1   1   122   122   GLN   HE21   H   1    7.463     0.02   .   2   .   .   .   A   122   GLN   HE21   .   25799   1
      1466   .   1   1   122   122   GLN   HE22   H   1    6.757     0.02   .   2   .   .   .   A   122   GLN   HE22   .   25799   1
      1467   .   1   1   122   122   GLN   C      C   13   174.458   0.4    .   1   .   .   .   A   122   GLN   C      .   25799   1
      1468   .   1   1   122   122   GLN   CA     C   13   55.334    0.4    .   1   .   .   .   A   122   GLN   CA     .   25799   1
      1469   .   1   1   122   122   GLN   CB     C   13   31.669    0.4    .   1   .   .   .   A   122   GLN   CB     .   25799   1
      1470   .   1   1   122   122   GLN   CG     C   13   33.221    0.4    .   1   .   .   .   A   122   GLN   CG     .   25799   1
      1471   .   1   1   122   122   GLN   N      N   15   122.082   0.4    .   1   .   .   .   A   122   GLN   N      .   25799   1
      1472   .   1   1   122   122   GLN   NE2    N   15   112.191   0.4    .   1   .   .   .   A   122   GLN   NE2    .   25799   1
      1473   .   1   1   123   123   LEU   HA     H   1    3.962     0.02   .   1   .   .   .   A   123   LEU   HA     .   25799   1
      1474   .   1   1   123   123   LEU   HB2    H   1    1.543     0.02   .   1   .   .   .   A   123   LEU   HB2    .   25799   1
      1475   .   1   1   123   123   LEU   HB3    H   1    1.92      0.02   .   1   .   .   .   A   123   LEU   HB3    .   25799   1
      1476   .   1   1   123   123   LEU   HG     H   1    1.553     0.02   .   1   .   .   .   A   123   LEU   HG     .   25799   1
      1477   .   1   1   123   123   LEU   HD11   H   1    0.761     0.02   .   1   .   .   .   A   123   LEU   HD11   .   25799   1
      1478   .   1   1   123   123   LEU   HD12   H   1    0.761     0.02   .   1   .   .   .   A   123   LEU   HD12   .   25799   1
      1479   .   1   1   123   123   LEU   HD13   H   1    0.761     0.02   .   1   .   .   .   A   123   LEU   HD13   .   25799   1
      1480   .   1   1   123   123   LEU   HD21   H   1    0.862     0.02   .   1   .   .   .   A   123   LEU   HD21   .   25799   1
      1481   .   1   1   123   123   LEU   HD22   H   1    0.862     0.02   .   1   .   .   .   A   123   LEU   HD22   .   25799   1
      1482   .   1   1   123   123   LEU   HD23   H   1    0.862     0.02   .   1   .   .   .   A   123   LEU   HD23   .   25799   1
      1483   .   1   1   123   123   LEU   C      C   13   177.399   0.4    .   1   .   .   .   A   123   LEU   C      .   25799   1
      1484   .   1   1   123   123   LEU   CA     C   13   57.401    0.4    .   1   .   .   .   A   123   LEU   CA     .   25799   1
      1485   .   1   1   123   123   LEU   CB     C   13   39.719    0.4    .   1   .   .   .   A   123   LEU   CB     .   25799   1
      1486   .   1   1   123   123   LEU   CG     C   13   27.153    0.4    .   1   .   .   .   A   123   LEU   CG     .   25799   1
      1487   .   1   1   123   123   LEU   CD1    C   13   24.757    0.4    .   1   .   .   .   A   123   LEU   CD1    .   25799   1
      1488   .   1   1   123   123   LEU   CD2    C   13   23.415    0.4    .   1   .   .   .   A   123   LEU   CD2    .   25799   1
      1489   .   1   1   124   124   ASN   H      H   1    8.671     0.02   .   1   .   .   .   A   124   ASN   H      .   25799   1
      1490   .   1   1   124   124   ASN   HA     H   1    4.843     0.02   .   1   .   .   .   A   124   ASN   HA     .   25799   1
      1491   .   1   1   124   124   ASN   HB2    H   1    2.994     0.02   .   1   .   .   .   A   124   ASN   HB2    .   25799   1
      1492   .   1   1   124   124   ASN   HB3    H   1    3.054     0.02   .   1   .   .   .   A   124   ASN   HB3    .   25799   1
      1493   .   1   1   124   124   ASN   HD21   H   1    7.743     0.02   .   1   .   .   .   A   124   ASN   HD21   .   25799   1
      1494   .   1   1   124   124   ASN   HD22   H   1    7.087     0.02   .   1   .   .   .   A   124   ASN   HD22   .   25799   1
      1495   .   1   1   124   124   ASN   C      C   13   174.417   0.4    .   1   .   .   .   A   124   ASN   C      .   25799   1
      1496   .   1   1   124   124   ASN   CA     C   13   53.675    0.4    .   1   .   .   .   A   124   ASN   CA     .   25799   1
      1497   .   1   1   124   124   ASN   CB     C   13   38.326    0.4    .   1   .   .   .   A   124   ASN   CB     .   25799   1
      1498   .   1   1   124   124   ASN   N      N   15   117.835   0.4    .   1   .   .   .   A   124   ASN   N      .   25799   1
      1499   .   1   1   124   124   ASN   ND2    N   15   113.518   0.4    .   1   .   .   .   A   124   ASN   ND2    .   25799   1
      1500   .   1   1   125   125   TYR   H      H   1    8.428     0.02   .   1   .   .   .   A   125   TYR   H      .   25799   1
      1501   .   1   1   125   125   TYR   HA     H   1    4.927     0.02   .   1   .   .   .   A   125   TYR   HA     .   25799   1
      1502   .   1   1   125   125   TYR   HB2    H   1    3.386     0.02   .   1   .   .   .   A   125   TYR   HB2    .   25799   1
      1503   .   1   1   125   125   TYR   HB3    H   1    3.235     0.02   .   1   .   .   .   A   125   TYR   HB3    .   25799   1
      1504   .   1   1   125   125   TYR   HD1    H   1    7.472     0.02   .   1   .   .   .   A   125   TYR   HD1    .   25799   1
      1505   .   1   1   125   125   TYR   HD2    H   1    7.472     0.02   .   1   .   .   .   A   125   TYR   HD2    .   25799   1
      1506   .   1   1   125   125   TYR   HE1    H   1    7.183     0.02   .   1   .   .   .   A   125   TYR   HE1    .   25799   1
      1507   .   1   1   125   125   TYR   HE2    H   1    7.183     0.02   .   1   .   .   .   A   125   TYR   HE2    .   25799   1
      1508   .   1   1   125   125   TYR   C      C   13   173.285   0.4    .   1   .   .   .   A   125   TYR   C      .   25799   1
      1509   .   1   1   125   125   TYR   CA     C   13   57.82     0.4    .   1   .   .   .   A   125   TYR   CA     .   25799   1
      1510   .   1   1   125   125   TYR   CB     C   13   40.032    0.4    .   1   .   .   .   A   125   TYR   CB     .   25799   1
      1511   .   1   1   125   125   TYR   CD1    C   13   134.087   0.4    .   1   .   .   .   A   125   TYR   CD1    .   25799   1
      1512   .   1   1   125   125   TYR   CE1    C   13   118.839   0.4    .   1   .   .   .   A   125   TYR   CE1    .   25799   1
      1513   .   1   1   125   125   TYR   N      N   15   122.219   0.4    .   1   .   .   .   A   125   TYR   N      .   25799   1
      1514   .   1   1   126   126   LYS   H      H   1    8.559     0.02   .   1   .   .   .   A   126   LYS   H      .   25799   1
      1515   .   1   1   126   126   LYS   HA     H   1    4.625     0.02   .   1   .   .   .   A   126   LYS   HA     .   25799   1
      1516   .   1   1   126   126   LYS   HB2    H   1    1.669     0.02   .   1   .   .   .   A   126   LYS   HB2    .   25799   1
      1517   .   1   1   126   126   LYS   HB3    H   1    1.76      0.02   .   1   .   .   .   A   126   LYS   HB3    .   25799   1
      1518   .   1   1   126   126   LYS   HG2    H   1    1.408     0.02   .   1   .   .   .   A   126   LYS   HG2    .   25799   1
      1519   .   1   1   126   126   LYS   HG3    H   1    1.354     0.02   .   1   .   .   .   A   126   LYS   HG3    .   25799   1
      1520   .   1   1   126   126   LYS   HD2    H   1    1.703     0.02   .   1   .   .   .   A   126   LYS   HD2    .   25799   1
      1521   .   1   1   126   126   LYS   HD3    H   1    1.703     0.02   .   1   .   .   .   A   126   LYS   HD3    .   25799   1
      1522   .   1   1   126   126   LYS   HE2    H   1    3.019     0.02   .   1   .   .   .   A   126   LYS   HE2    .   25799   1
      1523   .   1   1   126   126   LYS   HE3    H   1    3.019     0.02   .   1   .   .   .   A   126   LYS   HE3    .   25799   1
      1524   .   1   1   126   126   LYS   C      C   13   174.591   0.4    .   1   .   .   .   A   126   LYS   C      .   25799   1
      1525   .   1   1   126   126   LYS   CA     C   13   54.156    0.4    .   1   .   .   .   A   126   LYS   CA     .   25799   1
      1526   .   1   1   126   126   LYS   CB     C   13   34.189    0.4    .   1   .   .   .   A   126   LYS   CB     .   25799   1
      1527   .   1   1   126   126   LYS   CG     C   13   24.784    0.4    .   1   .   .   .   A   126   LYS   CG     .   25799   1
      1528   .   1   1   126   126   LYS   CD     C   13   29.031    0.4    .   1   .   .   .   A   126   LYS   CD     .   25799   1
      1529   .   1   1   126   126   LYS   CE     C   13   42.357    0.4    .   1   .   .   .   A   126   LYS   CE     .   25799   1
      1530   .   1   1   126   126   LYS   N      N   15   130.104   0.4    .   1   .   .   .   A   126   LYS   N      .   25799   1
      1531   .   1   1   127   127   THR   H      H   1    8.092     0.02   .   1   .   .   .   A   127   THR   H      .   25799   1
      1532   .   1   1   127   127   THR   HA     H   1    4.7       0.02   .   1   .   .   .   A   127   THR   HA     .   25799   1
      1533   .   1   1   127   127   THR   HB     H   1    3.929     0.02   .   1   .   .   .   A   127   THR   HB     .   25799   1
      1534   .   1   1   127   127   THR   HG21   H   1    1.044     0.02   .   1   .   .   .   A   127   THR   HG21   .   25799   1
      1535   .   1   1   127   127   THR   HG22   H   1    1.044     0.02   .   1   .   .   .   A   127   THR   HG22   .   25799   1
      1536   .   1   1   127   127   THR   HG23   H   1    1.044     0.02   .   1   .   .   .   A   127   THR   HG23   .   25799   1
      1537   .   1   1   127   127   THR   C      C   13   173.035   0.4    .   1   .   .   .   A   127   THR   C      .   25799   1
      1538   .   1   1   127   127   THR   CA     C   13   58.853    0.4    .   1   .   .   .   A   127   THR   CA     .   25799   1
      1539   .   1   1   127   127   THR   CB     C   13   69.165    0.4    .   1   .   .   .   A   127   THR   CB     .   25799   1
      1540   .   1   1   127   127   THR   CG2    C   13   18.647    0.4    .   1   .   .   .   A   127   THR   CG2    .   25799   1
      1541   .   1   1   127   127   THR   N      N   15   119.66    0.4    .   1   .   .   .   A   127   THR   N      .   25799   1
      1542   .   1   1   128   128   LYS   H      H   1    8.532     0.02   .   1   .   .   .   A   128   LYS   H      .   25799   1
      1543   .   1   1   128   128   LYS   HA     H   1    4.712     0.02   .   1   .   .   .   A   128   LYS   HA     .   25799   1
      1544   .   1   1   128   128   LYS   HB2    H   1    1.837     0.02   .   1   .   .   .   A   128   LYS   HB2    .   25799   1
      1545   .   1   1   128   128   LYS   HB3    H   1    1.709     0.02   .   1   .   .   .   A   128   LYS   HB3    .   25799   1
      1546   .   1   1   128   128   LYS   HG2    H   1    1.689     0.02   .   1   .   .   .   A   128   LYS   HG2    .   25799   1
      1547   .   1   1   128   128   LYS   HG3    H   1    1.504     0.02   .   1   .   .   .   A   128   LYS   HG3    .   25799   1
      1548   .   1   1   128   128   LYS   HD2    H   1    1.947     0.02   .   1   .   .   .   A   128   LYS   HD2    .   25799   1
      1549   .   1   1   128   128   LYS   HD3    H   1    1.89      0.02   .   1   .   .   .   A   128   LYS   HD3    .   25799   1
      1550   .   1   1   128   128   LYS   HE2    H   1    3.166     0.02   .   1   .   .   .   A   128   LYS   HE2    .   25799   1
      1551   .   1   1   128   128   LYS   HE3    H   1    3.166     0.02   .   1   .   .   .   A   128   LYS   HE3    .   25799   1
      1552   .   1   1   128   128   LYS   C      C   13   174.33    0.4    .   1   .   .   .   A   128   LYS   C      .   25799   1
      1553   .   1   1   128   128   LYS   CA     C   13   55.654    0.4    .   1   .   .   .   A   128   LYS   CA     .   25799   1
      1554   .   1   1   128   128   LYS   CB     C   13   36.077    0.4    .   1   .   .   .   A   128   LYS   CB     .   25799   1
      1555   .   1   1   128   128   LYS   CG     C   13   26.24     0.4    .   1   .   .   .   A   128   LYS   CG     .   25799   1
      1556   .   1   1   128   128   LYS   CD     C   13   29.623    0.4    .   1   .   .   .   A   128   LYS   CD     .   25799   1
      1557   .   1   1   128   128   LYS   CE     C   13   42.736    0.4    .   1   .   .   .   A   128   LYS   CE     .   25799   1
      1558   .   1   1   128   128   LYS   N      N   15   123.436   0.4    .   1   .   .   .   A   128   LYS   N      .   25799   1
      1559   .   1   1   129   129   GLN   H      H   1    8.456     0.02   .   1   .   .   .   A   129   GLN   H      .   25799   1
      1560   .   1   1   129   129   GLN   HA     H   1    4.916     0.02   .   1   .   .   .   A   129   GLN   HA     .   25799   1
      1561   .   1   1   129   129   GLN   HB2    H   1    2.184     0.02   .   1   .   .   .   A   129   GLN   HB2    .   25799   1
      1562   .   1   1   129   129   GLN   HB3    H   1    2.555     0.02   .   1   .   .   .   A   129   GLN   HB3    .   25799   1
      1563   .   1   1   129   129   GLN   HG2    H   1    2.691     0.02   .   1   .   .   .   A   129   GLN   HG2    .   25799   1
      1564   .   1   1   129   129   GLN   HG3    H   1    2.583     0.02   .   1   .   .   .   A   129   GLN   HG3    .   25799   1
      1565   .   1   1   129   129   GLN   HE21   H   1    7.257     0.02   .   1   .   .   .   A   129   GLN   HE21   .   25799   1
      1566   .   1   1   129   129   GLN   HE22   H   1    6.778     0.02   .   1   .   .   .   A   129   GLN   HE22   .   25799   1
      1567   .   1   1   129   129   GLN   C      C   13   173.456   0.4    .   1   .   .   .   A   129   GLN   C      .   25799   1
      1568   .   1   1   129   129   GLN   CA     C   13   54.728    0.4    .   1   .   .   .   A   129   GLN   CA     .   25799   1
      1569   .   1   1   129   129   GLN   CB     C   13   31.994    0.4    .   1   .   .   .   A   129   GLN   CB     .   25799   1
      1570   .   1   1   129   129   GLN   CG     C   13   35.304    0.4    .   1   .   .   .   A   129   GLN   CG     .   25799   1
      1571   .   1   1   129   129   GLN   N      N   15   117.883   0.4    .   1   .   .   .   A   129   GLN   N      .   25799   1
      1572   .   1   1   129   129   GLN   NE2    N   15   109.687   0.4    .   1   .   .   .   A   129   GLN   NE2    .   25799   1
      1573   .   1   1   130   130   LEU   H      H   1    8.322     0.02   .   1   .   .   .   A   130   LEU   H      .   25799   1
      1574   .   1   1   130   130   LEU   HA     H   1    4.931     0.02   .   1   .   .   .   A   130   LEU   HA     .   25799   1
      1575   .   1   1   130   130   LEU   HB2    H   1    1.383     0.02   .   1   .   .   .   A   130   LEU   HB2    .   25799   1
      1576   .   1   1   130   130   LEU   HB3    H   1    1.941     0.02   .   1   .   .   .   A   130   LEU   HB3    .   25799   1
      1577   .   1   1   130   130   LEU   HG     H   1    1.277     0.02   .   1   .   .   .   A   130   LEU   HG     .   25799   1
      1578   .   1   1   130   130   LEU   HD11   H   1    0.741     0.02   .   1   .   .   .   A   130   LEU   HD11   .   25799   1
      1579   .   1   1   130   130   LEU   HD12   H   1    0.741     0.02   .   1   .   .   .   A   130   LEU   HD12   .   25799   1
      1580   .   1   1   130   130   LEU   HD13   H   1    0.741     0.02   .   1   .   .   .   A   130   LEU   HD13   .   25799   1
      1581   .   1   1   130   130   LEU   HD21   H   1    0.026     0.02   .   1   .   .   .   A   130   LEU   HD21   .   25799   1
      1582   .   1   1   130   130   LEU   HD22   H   1    0.026     0.02   .   1   .   .   .   A   130   LEU   HD22   .   25799   1
      1583   .   1   1   130   130   LEU   HD23   H   1    0.026     0.02   .   1   .   .   .   A   130   LEU   HD23   .   25799   1
      1584   .   1   1   130   130   LEU   C      C   13   175.997   0.4    .   1   .   .   .   A   130   LEU   C      .   25799   1
      1585   .   1   1   130   130   LEU   CA     C   13   54.288    0.4    .   1   .   .   .   A   130   LEU   CA     .   25799   1
      1586   .   1   1   130   130   LEU   CB     C   13   45.997    0.4    .   1   .   .   .   A   130   LEU   CB     .   25799   1
      1587   .   1   1   130   130   LEU   CG     C   13   27.93     0.4    .   1   .   .   .   A   130   LEU   CG     .   25799   1
      1588   .   1   1   130   130   LEU   CD1    C   13   24.31     0.4    .   1   .   .   .   A   130   LEU   CD1    .   25799   1
      1589   .   1   1   130   130   LEU   CD2    C   13   25.696    0.4    .   1   .   .   .   A   130   LEU   CD2    .   25799   1
      1590   .   1   1   130   130   LEU   N      N   15   121.645   0.4    .   1   .   .   .   A   130   LEU   N      .   25799   1
      1591   .   1   1   131   131   SER   H      H   1    8.668     0.02   .   1   .   .   .   A   131   SER   H      .   25799   1
      1592   .   1   1   131   131   SER   HA     H   1    5.537     0.02   .   1   .   .   .   A   131   SER   HA     .   25799   1
      1593   .   1   1   131   131   SER   HB2    H   1    4.088     0.02   .   1   .   .   .   A   131   SER   HB2    .   25799   1
      1594   .   1   1   131   131   SER   HB3    H   1    3.908     0.02   .   1   .   .   .   A   131   SER   HB3    .   25799   1
      1595   .   1   1   131   131   SER   C      C   13   172.073   0.4    .   1   .   .   .   A   131   SER   C      .   25799   1
      1596   .   1   1   131   131   SER   CA     C   13   57.869    0.4    .   1   .   .   .   A   131   SER   CA     .   25799   1
      1597   .   1   1   131   131   SER   CB     C   13   64.657    0.4    .   1   .   .   .   A   131   SER   CB     .   25799   1
      1598   .   1   1   131   131   SER   N      N   15   123.043   0.4    .   1   .   .   .   A   131   SER   N      .   25799   1
      1599   .   1   1   132   132   VAL   H      H   1    9.271     0.02   .   1   .   .   .   A   132   VAL   H      .   25799   1
      1600   .   1   1   132   132   VAL   HA     H   1    4.719     0.02   .   1   .   .   .   A   132   VAL   HA     .   25799   1
      1601   .   1   1   132   132   VAL   HB     H   1    2.298     0.02   .   1   .   .   .   A   132   VAL   HB     .   25799   1
      1602   .   1   1   132   132   VAL   HG11   H   1    0.536     0.02   .   1   .   .   .   A   132   VAL   HG11   .   25799   1
      1603   .   1   1   132   132   VAL   HG12   H   1    0.536     0.02   .   1   .   .   .   A   132   VAL   HG12   .   25799   1
      1604   .   1   1   132   132   VAL   HG13   H   1    0.536     0.02   .   1   .   .   .   A   132   VAL   HG13   .   25799   1
      1605   .   1   1   132   132   VAL   HG21   H   1    0.598     0.02   .   1   .   .   .   A   132   VAL   HG21   .   25799   1
      1606   .   1   1   132   132   VAL   HG22   H   1    0.598     0.02   .   1   .   .   .   A   132   VAL   HG22   .   25799   1
      1607   .   1   1   132   132   VAL   HG23   H   1    0.598     0.02   .   1   .   .   .   A   132   VAL   HG23   .   25799   1
      1608   .   1   1   132   132   VAL   C      C   13   175.66    0.4    .   1   .   .   .   A   132   VAL   C      .   25799   1
      1609   .   1   1   132   132   VAL   CA     C   13   60.903    0.4    .   1   .   .   .   A   132   VAL   CA     .   25799   1
      1610   .   1   1   132   132   VAL   CB     C   13   33.956    0.4    .   1   .   .   .   A   132   VAL   CB     .   25799   1
      1611   .   1   1   132   132   VAL   CG1    C   13   20.877    0.4    .   1   .   .   .   A   132   VAL   CG1    .   25799   1
      1612   .   1   1   132   132   VAL   CG2    C   13   21.127    0.4    .   1   .   .   .   A   132   VAL   CG2    .   25799   1
      1613   .   1   1   132   132   VAL   N      N   15   124.903   0.4    .   1   .   .   .   A   132   VAL   N      .   25799   1
      1614   .   1   1   133   133   PHE   H      H   1    9.479     0.02   .   1   .   .   .   A   133   PHE   H      .   25799   1
      1615   .   1   1   133   133   PHE   HA     H   1    4.618     0.02   .   1   .   .   .   A   133   PHE   HA     .   25799   1
      1616   .   1   1   133   133   PHE   HB2    H   1    2.97      0.02   .   1   .   .   .   A   133   PHE   HB2    .   25799   1
      1617   .   1   1   133   133   PHE   HB3    H   1    3.123     0.02   .   1   .   .   .   A   133   PHE   HB3    .   25799   1
      1618   .   1   1   133   133   PHE   HD1    H   1    7.225     0.02   .   1   .   .   .   A   133   PHE   HD1    .   25799   1
      1619   .   1   1   133   133   PHE   HD2    H   1    7.225     0.02   .   1   .   .   .   A   133   PHE   HD2    .   25799   1
      1620   .   1   1   133   133   PHE   HE1    H   1    7.358     0.02   .   1   .   .   .   A   133   PHE   HE1    .   25799   1
      1621   .   1   1   133   133   PHE   HE2    H   1    7.358     0.02   .   1   .   .   .   A   133   PHE   HE2    .   25799   1
      1622   .   1   1   133   133   PHE   HZ     H   1    7.347     0.02   .   1   .   .   .   A   133   PHE   HZ     .   25799   1
      1623   .   1   1   133   133   PHE   C      C   13   173.608   0.4    .   1   .   .   .   A   133   PHE   C      .   25799   1
      1624   .   1   1   133   133   PHE   CA     C   13   57.629    0.4    .   1   .   .   .   A   133   PHE   CA     .   25799   1
      1625   .   1   1   133   133   PHE   CB     C   13   41.242    0.4    .   1   .   .   .   A   133   PHE   CB     .   25799   1
      1626   .   1   1   133   133   PHE   CD2    C   13   131.599   0.4    .   1   .   .   .   A   133   PHE   CD2    .   25799   1
      1627   .   1   1   133   133   PHE   CE2    C   13   131.636   0.4    .   1   .   .   .   A   133   PHE   CE2    .   25799   1
      1628   .   1   1   133   133   PHE   CZ     C   13   129.869   0.4    .   1   .   .   .   A   133   PHE   CZ     .   25799   1
      1629   .   1   1   133   133   PHE   N      N   15   130.374   0.4    .   1   .   .   .   A   133   PHE   N      .   25799   1
      1630   .   1   1   134   134   VAL   H      H   1    6.74      0.02   .   1   .   .   .   A   134   VAL   H      .   25799   1
      1631   .   1   1   134   134   VAL   HA     H   1    5.328     0.02   .   1   .   .   .   A   134   VAL   HA     .   25799   1
      1632   .   1   1   134   134   VAL   HB     H   1    1.715     0.02   .   1   .   .   .   A   134   VAL   HB     .   25799   1
      1633   .   1   1   134   134   VAL   HG11   H   1    0.574     0.02   .   1   .   .   .   A   134   VAL   HG11   .   25799   1
      1634   .   1   1   134   134   VAL   HG12   H   1    0.574     0.02   .   1   .   .   .   A   134   VAL   HG12   .   25799   1
      1635   .   1   1   134   134   VAL   HG13   H   1    0.574     0.02   .   1   .   .   .   A   134   VAL   HG13   .   25799   1
      1636   .   1   1   134   134   VAL   HG21   H   1    0.746     0.02   .   1   .   .   .   A   134   VAL   HG21   .   25799   1
      1637   .   1   1   134   134   VAL   HG22   H   1    0.746     0.02   .   1   .   .   .   A   134   VAL   HG22   .   25799   1
      1638   .   1   1   134   134   VAL   HG23   H   1    0.746     0.02   .   1   .   .   .   A   134   VAL   HG23   .   25799   1
      1639   .   1   1   134   134   VAL   C      C   13   176.274   0.4    .   1   .   .   .   A   134   VAL   C      .   25799   1
      1640   .   1   1   134   134   VAL   CA     C   13   60.048    0.4    .   1   .   .   .   A   134   VAL   CA     .   25799   1
      1641   .   1   1   134   134   VAL   CB     C   13   33.684    0.4    .   1   .   .   .   A   134   VAL   CB     .   25799   1
      1642   .   1   1   134   134   VAL   CG1    C   13   20.138    0.4    .   1   .   .   .   A   134   VAL   CG1    .   25799   1
      1643   .   1   1   134   134   VAL   CG2    C   13   19.931    0.4    .   1   .   .   .   A   134   VAL   CG2    .   25799   1
      1644   .   1   1   134   134   VAL   N      N   15   124.139   0.4    .   1   .   .   .   A   134   VAL   N      .   25799   1
      1645   .   1   1   135   135   THR   H      H   1    8.79      0.02   .   1   .   .   .   A   135   THR   H      .   25799   1
      1646   .   1   1   135   135   THR   HA     H   1    4.446     0.02   .   1   .   .   .   A   135   THR   HA     .   25799   1
      1647   .   1   1   135   135   THR   HB     H   1    4.177     0.02   .   1   .   .   .   A   135   THR   HB     .   25799   1
      1648   .   1   1   135   135   THR   HG21   H   1    1.14      0.02   .   1   .   .   .   A   135   THR   HG21   .   25799   1
      1649   .   1   1   135   135   THR   HG22   H   1    1.14      0.02   .   1   .   .   .   A   135   THR   HG22   .   25799   1
      1650   .   1   1   135   135   THR   HG23   H   1    1.14      0.02   .   1   .   .   .   A   135   THR   HG23   .   25799   1
      1651   .   1   1   135   135   THR   C      C   13   173.291   0.4    .   1   .   .   .   A   135   THR   C      .   25799   1
      1652   .   1   1   135   135   THR   CA     C   13   60.561    0.4    .   1   .   .   .   A   135   THR   CA     .   25799   1
      1653   .   1   1   135   135   THR   CB     C   13   69.938    0.4    .   1   .   .   .   A   135   THR   CB     .   25799   1
      1654   .   1   1   135   135   THR   CG2    C   13   22.043    0.4    .   1   .   .   .   A   135   THR   CG2    .   25799   1
      1655   .   1   1   135   135   THR   N      N   15   122.241   0.4    .   1   .   .   .   A   135   THR   N      .   25799   1
      1656   .   1   1   136   136   ALA   H      H   1    8.463     0.02   .   1   .   .   .   A   136   ALA   H      .   25799   1
      1657   .   1   1   136   136   ALA   HA     H   1    4.493     0.02   .   1   .   .   .   A   136   ALA   HA     .   25799   1
      1658   .   1   1   136   136   ALA   HB1    H   1    1.392     0.02   .   1   .   .   .   A   136   ALA   HB1    .   25799   1
      1659   .   1   1   136   136   ALA   HB2    H   1    1.392     0.02   .   1   .   .   .   A   136   ALA   HB2    .   25799   1
      1660   .   1   1   136   136   ALA   HB3    H   1    1.392     0.02   .   1   .   .   .   A   136   ALA   HB3    .   25799   1
      1661   .   1   1   136   136   ALA   C      C   13   177.975   0.4    .   1   .   .   .   A   136   ALA   C      .   25799   1
      1662   .   1   1   136   136   ALA   CA     C   13   51.846    0.4    .   1   .   .   .   A   136   ALA   CA     .   25799   1
      1663   .   1   1   136   136   ALA   CB     C   13   20.226    0.4    .   1   .   .   .   A   136   ALA   CB     .   25799   1
      1664   .   1   1   136   136   ALA   N      N   15   125.226   0.4    .   1   .   .   .   A   136   ALA   N      .   25799   1
      1665   .   1   1   137   137   LEU   H      H   1    8.806     0.02   .   1   .   .   .   A   137   LEU   H      .   25799   1
      1666   .   1   1   137   137   LEU   HA     H   1    4.345     0.02   .   1   .   .   .   A   137   LEU   HA     .   25799   1
      1667   .   1   1   137   137   LEU   HB2    H   1    1.563     0.02   .   1   .   .   .   A   137   LEU   HB2    .   25799   1
      1668   .   1   1   137   137   LEU   HB3    H   1    1.6       0.02   .   1   .   .   .   A   137   LEU   HB3    .   25799   1
      1669   .   1   1   137   137   LEU   HG     H   1    1.552     0.02   .   1   .   .   .   A   137   LEU   HG     .   25799   1
      1670   .   1   1   137   137   LEU   HD11   H   1    0.901     0.02   .   1   .   .   .   A   137   LEU   HD11   .   25799   1
      1671   .   1   1   137   137   LEU   HD12   H   1    0.901     0.02   .   1   .   .   .   A   137   LEU   HD12   .   25799   1
      1672   .   1   1   137   137   LEU   HD13   H   1    0.901     0.02   .   1   .   .   .   A   137   LEU   HD13   .   25799   1
      1673   .   1   1   137   137   LEU   HD21   H   1    0.869     0.02   .   1   .   .   .   A   137   LEU   HD21   .   25799   1
      1674   .   1   1   137   137   LEU   HD22   H   1    0.869     0.02   .   1   .   .   .   A   137   LEU   HD22   .   25799   1
      1675   .   1   1   137   137   LEU   HD23   H   1    0.869     0.02   .   1   .   .   .   A   137   LEU   HD23   .   25799   1
      1676   .   1   1   137   137   LEU   C      C   13   177.599   0.4    .   1   .   .   .   A   137   LEU   C      .   25799   1
      1677   .   1   1   137   137   LEU   CA     C   13   55.623    0.4    .   1   .   .   .   A   137   LEU   CA     .   25799   1
      1678   .   1   1   137   137   LEU   CB     C   13   42.373    0.4    .   1   .   .   .   A   137   LEU   CB     .   25799   1
      1679   .   1   1   137   137   LEU   CG     C   13   27.167    0.4    .   1   .   .   .   A   137   LEU   CG     .   25799   1
      1680   .   1   1   137   137   LEU   CD1    C   13   24.626    0.4    .   1   .   .   .   A   137   LEU   CD1    .   25799   1
      1681   .   1   1   137   137   LEU   CD2    C   13   24.292    0.4    .   1   .   .   .   A   137   LEU   CD2    .   25799   1
      1682   .   1   1   137   137   LEU   N      N   15   122.801   0.4    .   1   .   .   .   A   137   LEU   N      .   25799   1
      1683   .   1   1   138   138   THR   H      H   1    8.226     0.02   .   1   .   .   .   A   138   THR   H      .   25799   1
      1684   .   1   1   138   138   THR   HA     H   1    4.322     0.02   .   1   .   .   .   A   138   THR   HA     .   25799   1
      1685   .   1   1   138   138   THR   HB     H   1    4.194     0.02   .   1   .   .   .   A   138   THR   HB     .   25799   1
      1686   .   1   1   138   138   THR   HG21   H   1    1.158     0.02   .   1   .   .   .   A   138   THR   HG21   .   25799   1
      1687   .   1   1   138   138   THR   HG22   H   1    1.158     0.02   .   1   .   .   .   A   138   THR   HG22   .   25799   1
      1688   .   1   1   138   138   THR   HG23   H   1    1.158     0.02   .   1   .   .   .   A   138   THR   HG23   .   25799   1
      1689   .   1   1   138   138   THR   C      C   13   174.282   0.4    .   1   .   .   .   A   138   THR   C      .   25799   1
      1690   .   1   1   138   138   THR   CA     C   13   61.571    0.4    .   1   .   .   .   A   138   THR   CA     .   25799   1
      1691   .   1   1   138   138   THR   CB     C   13   69.935    0.4    .   1   .   .   .   A   138   THR   CB     .   25799   1
      1692   .   1   1   138   138   THR   CG2    C   13   21.483    0.4    .   1   .   .   .   A   138   THR   CG2    .   25799   1
      1693   .   1   1   138   138   THR   N      N   15   116.054   0.4    .   1   .   .   .   A   138   THR   N      .   25799   1
      1694   .   1   1   139   139   HIS   HA     H   1    4.591     0.02   .   1   .   .   .   A   139   HIS   HA     .   25799   1
      1695   .   1   1   139   139   HIS   HB2    H   1    3.132     0.02   .   1   .   .   .   A   139   HIS   HB2    .   25799   1
      1696   .   1   1   139   139   HIS   HB3    H   1    3.066     0.02   .   1   .   .   .   A   139   HIS   HB3    .   25799   1
      1697   .   1   1   139   139   HIS   HD2    H   1    7.003     0.02   .   1   .   .   .   A   139   HIS   HD2    .   25799   1
      1698   .   1   1   139   139   HIS   HE1    H   1    7.757     0.02   .   1   .   .   .   A   139   HIS   HE1    .   25799   1
      1699   .   1   1   139   139   HIS   CA     C   13   56.852    0.4    .   1   .   .   .   A   139   HIS   CA     .   25799   1
      1700   .   1   1   139   139   HIS   CB     C   13   31.253    0.4    .   1   .   .   .   A   139   HIS   CB     .   25799   1
      1701   .   1   1   139   139   HIS   CD2    C   13   119.801   0.4    .   1   .   .   .   A   139   HIS   CD2    .   25799   1
      1702   .   1   1   139   139   HIS   CE1    C   13   138.686   0.4    .   1   .   .   .   A   139   HIS   CE1    .   25799   1
      1703   .   1   1   140   140   GLY   H      H   1    8.458     0.02   .   1   .   .   .   A   140   GLY   H      .   25799   1
      1704   .   1   1   140   140   GLY   HA2    H   1    3.967     0.02   .   2   .   .   .   A   140   GLY   HA2    .   25799   1
      1705   .   1   1   140   140   GLY   HA3    H   1    3.916     0.02   .   2   .   .   .   A   140   GLY   HA3    .   25799   1
      1706   .   1   1   140   140   GLY   C      C   13   174.245   0.4    .   1   .   .   .   A   140   GLY   C      .   25799   1
      1707   .   1   1   140   140   GLY   CA     C   13   45.358    0.4    .   1   .   .   .   A   140   GLY   CA     .   25799   1
      1708   .   1   1   140   140   GLY   N      N   15   110.629   0.4    .   1   .   .   .   A   140   GLY   N      .   25799   1
      1709   .   1   1   141   141   SER   H      H   1    8.263     0.02   .   1   .   .   .   A   141   SER   H      .   25799   1
      1710   .   1   1   141   141   SER   HA     H   1    4.45      0.02   .   1   .   .   .   A   141   SER   HA     .   25799   1
      1711   .   1   1   141   141   SER   HB2    H   1    3.859     0.02   .   1   .   .   .   A   141   SER   HB2    .   25799   1
      1712   .   1   1   141   141   SER   HB3    H   1    3.859     0.02   .   1   .   .   .   A   141   SER   HB3    .   25799   1
      1713   .   1   1   141   141   SER   C      C   13   174.464   0.4    .   1   .   .   .   A   141   SER   C      .   25799   1
      1714   .   1   1   141   141   SER   CA     C   13   58.385    0.4    .   1   .   .   .   A   141   SER   CA     .   25799   1
      1715   .   1   1   141   141   SER   CB     C   13   63.859    0.4    .   1   .   .   .   A   141   SER   CB     .   25799   1
      1716   .   1   1   141   141   SER   N      N   15   115.603   0.4    .   1   .   .   .   A   141   SER   N      .   25799   1
      1717   .   1   1   142   142   LEU   H      H   1    8.382     0.02   .   1   .   .   .   A   142   LEU   H      .   25799   1
      1718   .   1   1   142   142   LEU   HA     H   1    4.388     0.02   .   1   .   .   .   A   142   LEU   HA     .   25799   1
      1719   .   1   1   142   142   LEU   HB2    H   1    1.597     0.02   .   1   .   .   .   A   142   LEU   HB2    .   25799   1
      1720   .   1   1   142   142   LEU   HB3    H   1    1.645     0.02   .   1   .   .   .   A   142   LEU   HB3    .   25799   1
      1721   .   1   1   142   142   LEU   HG     H   1    1.606     0.02   .   1   .   .   .   A   142   LEU   HG     .   25799   1
      1722   .   1   1   142   142   LEU   HD11   H   1    0.909     0.02   .   1   .   .   .   A   142   LEU   HD11   .   25799   1
      1723   .   1   1   142   142   LEU   HD12   H   1    0.909     0.02   .   1   .   .   .   A   142   LEU   HD12   .   25799   1
      1724   .   1   1   142   142   LEU   HD13   H   1    0.909     0.02   .   1   .   .   .   A   142   LEU   HD13   .   25799   1
      1725   .   1   1   142   142   LEU   HD21   H   1    0.851     0.02   .   1   .   .   .   A   142   LEU   HD21   .   25799   1
      1726   .   1   1   142   142   LEU   HD22   H   1    0.851     0.02   .   1   .   .   .   A   142   LEU   HD22   .   25799   1
      1727   .   1   1   142   142   LEU   HD23   H   1    0.851     0.02   .   1   .   .   .   A   142   LEU   HD23   .   25799   1
      1728   .   1   1   142   142   LEU   C      C   13   177.083   0.4    .   1   .   .   .   A   142   LEU   C      .   25799   1
      1729   .   1   1   142   142   LEU   CA     C   13   55.148    0.4    .   1   .   .   .   A   142   LEU   CA     .   25799   1
      1730   .   1   1   142   142   LEU   CB     C   13   42.28     0.4    .   1   .   .   .   A   142   LEU   CB     .   25799   1
      1731   .   1   1   142   142   LEU   CG     C   13   26.766    0.4    .   1   .   .   .   A   142   LEU   CG     .   25799   1
      1732   .   1   1   142   142   LEU   CD1    C   13   24.855    0.4    .   1   .   .   .   A   142   LEU   CD1    .   25799   1
      1733   .   1   1   142   142   LEU   CD2    C   13   23.493    0.4    .   1   .   .   .   A   142   LEU   CD2    .   25799   1
      1734   .   1   1   142   142   LEU   N      N   15   124.231   0.4    .   1   .   .   .   A   142   LEU   N      .   25799   1
      1735   .   1   1   143   143   VAL   H      H   1    8.064     0.02   .   1   .   .   .   A   143   VAL   H      .   25799   1
      1736   .   1   1   143   143   VAL   HA     H   1    4.388     0.02   .   1   .   .   .   A   143   VAL   HA     .   25799   1
      1737   .   1   1   143   143   VAL   HB     H   1    2.047     0.02   .   1   .   .   .   A   143   VAL   HB     .   25799   1
      1738   .   1   1   143   143   VAL   HG11   H   1    0.962     0.02   .   1   .   .   .   A   143   VAL   HG11   .   25799   1
      1739   .   1   1   143   143   VAL   HG12   H   1    0.962     0.02   .   1   .   .   .   A   143   VAL   HG12   .   25799   1
      1740   .   1   1   143   143   VAL   HG13   H   1    0.962     0.02   .   1   .   .   .   A   143   VAL   HG13   .   25799   1
      1741   .   1   1   143   143   VAL   HG21   H   1    0.929     0.02   .   1   .   .   .   A   143   VAL   HG21   .   25799   1
      1742   .   1   1   143   143   VAL   HG22   H   1    0.929     0.02   .   1   .   .   .   A   143   VAL   HG22   .   25799   1
      1743   .   1   1   143   143   VAL   HG23   H   1    0.929     0.02   .   1   .   .   .   A   143   VAL   HG23   .   25799   1
      1744   .   1   1   143   143   VAL   C      C   13   174.375   0.4    .   1   .   .   .   A   143   VAL   C      .   25799   1
      1745   .   1   1   143   143   VAL   CA     C   13   59.877    0.4    .   1   .   .   .   A   143   VAL   CA     .   25799   1
      1746   .   1   1   143   143   VAL   CB     C   13   32.712    0.4    .   1   .   .   .   A   143   VAL   CB     .   25799   1
      1747   .   1   1   143   143   VAL   CG1    C   13   20.998    0.4    .   1   .   .   .   A   143   VAL   CG1    .   25799   1
      1748   .   1   1   143   143   VAL   CG2    C   13   20.475    0.4    .   1   .   .   .   A   143   VAL   CG2    .   25799   1
      1749   .   1   1   143   143   VAL   N      N   15   122.834   0.4    .   1   .   .   .   A   143   VAL   N      .   25799   1
      1750   .   1   1   144   144   PRO   HA     H   1    4.388     0.02   .   1   .   .   .   A   144   PRO   HA     .   25799   1
      1751   .   1   1   144   144   PRO   HB2    H   1    1.942     0.02   .   1   .   .   .   A   144   PRO   HB2    .   25799   1
      1752   .   1   1   144   144   PRO   HB3    H   1    2.265     0.02   .   1   .   .   .   A   144   PRO   HB3    .   25799   1
      1753   .   1   1   144   144   PRO   HG2    H   1    2.055     0.02   .   2   .   .   .   A   144   PRO   HG2    .   25799   1
      1754   .   1   1   144   144   PRO   HG3    H   1    1.95      0.02   .   2   .   .   .   A   144   PRO   HG3    .   25799   1
      1755   .   1   1   144   144   PRO   HD2    H   1    3.682     0.02   .   1   .   .   .   A   144   PRO   HD2    .   25799   1
      1756   .   1   1   144   144   PRO   HD3    H   1    3.873     0.02   .   1   .   .   .   A   144   PRO   HD3    .   25799   1
      1757   .   1   1   144   144   PRO   C      C   13   175.98    0.4    .   1   .   .   .   A   144   PRO   C      .   25799   1
      1758   .   1   1   144   144   PRO   CA     C   13   63.426    0.4    .   1   .   .   .   A   144   PRO   CA     .   25799   1
      1759   .   1   1   144   144   PRO   CB     C   13   32.022    0.4    .   1   .   .   .   A   144   PRO   CB     .   25799   1
      1760   .   1   1   144   144   PRO   CG     C   13   27.391    0.4    .   1   .   .   .   A   144   PRO   CG     .   25799   1
      1761   .   1   1   144   144   PRO   CD     C   13   51.148    0.4    .   1   .   .   .   A   144   PRO   CD     .   25799   1
      1762   .   1   1   145   145   ARG   H      H   1    8.026     0.02   .   1   .   .   .   A   145   ARG   H      .   25799   1
      1763   .   1   1   145   145   ARG   HA     H   1    4.166     0.02   .   1   .   .   .   A   145   ARG   HA     .   25799   1
      1764   .   1   1   145   145   ARG   HB2    H   1    1.838     0.02   .   2   .   .   .   A   145   ARG   HB2    .   25799   1
      1765   .   1   1   145   145   ARG   HB3    H   1    1.723     0.02   .   2   .   .   .   A   145   ARG   HB3    .   25799   1
      1766   .   1   1   145   145   ARG   HG2    H   1    1.629     0.02   .   1   .   .   .   A   145   ARG   HG2    .   25799   1
      1767   .   1   1   145   145   ARG   HG3    H   1    1.629     0.02   .   1   .   .   .   A   145   ARG   HG3    .   25799   1
      1768   .   1   1   145   145   ARG   HD2    H   1    3.192     0.02   .   1   .   .   .   A   145   ARG   HD2    .   25799   1
      1769   .   1   1   145   145   ARG   HD3    H   1    3.192     0.02   .   1   .   .   .   A   145   ARG   HD3    .   25799   1
      1770   .   1   1   145   145   ARG   CA     C   13   57.401    0.4    .   1   .   .   .   A   145   ARG   CA     .   25799   1
      1771   .   1   1   145   145   ARG   CB     C   13   31.736    0.4    .   1   .   .   .   A   145   ARG   CB     .   25799   1
      1772   .   1   1   145   145   ARG   CG     C   13   27.155    0.4    .   1   .   .   .   A   145   ARG   CG     .   25799   1
      1773   .   1   1   145   145   ARG   CD     C   13   43.488    0.4    .   1   .   .   .   A   145   ARG   CD     .   25799   1
      1774   .   1   1   145   145   ARG   N      N   15   126.824   0.4    .   1   .   .   .   A   145   ARG   N      .   25799   1
   stop_
save_