Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      19891
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   19891   1
      2   '3D CBCA(CO)NH'    .   .   .   19891   1
      3   '3D H(CCO)NH'      .   .   .   19891   1
      4   '3D HNCO'          .   .   .   19891   1
      5   '3D HNCA'          .   .   .   19891   1
      6   '3D HNCACB'        .   .   .   19891   1
      7   '3D HCCH-TOCSY'    .   .   .   19891   1
      8   '3D C(CO)NH'       .   .   .   19891   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     ASN   HA     H   1    4.79    0.02   .   1   .   .   .   A   577   ASN   HA     .   19891   1
      2      .   1   1   1     1     ASN   HB2    H   1    2.81    0.02   .   2   .   .   .   A   577   ASN   HB2    .   19891   1
      3      .   1   1   1     1     ASN   HB3    H   1    2.84    0.02   .   2   .   .   .   A   577   ASN   HB3    .   19891   1
      4      .   1   1   1     1     ASN   C      C   13   175.3   0.15   .   1   .   .   .   A   577   ASN   C      .   19891   1
      5      .   1   1   1     1     ASN   CA     C   13   53.5    0.15   .   1   .   .   .   A   577   ASN   CA     .   19891   1
      6      .   1   1   1     1     ASN   CB     C   13   39.1    0.15   .   1   .   .   .   A   577   ASN   CB     .   19891   1
      7      .   1   1   2     2     SER   H      H   1    8.40    0.02   .   1   .   .   .   A   578   SER   H      .   19891   1
      8      .   1   1   2     2     SER   HA     H   1    4.35    0.02   .   1   .   .   .   A   578   SER   HA     .   19891   1
      9      .   1   1   2     2     SER   HB2    H   1    4.35    0.02   .   2   .   .   .   A   578   SER   HB2    .   19891   1
      10     .   1   1   2     2     SER   HB3    H   1    3.85    0.02   .   2   .   .   .   A   578   SER   HB3    .   19891   1
      11     .   1   1   2     2     SER   C      C   13   174.7   0.15   .   1   .   .   .   A   578   SER   C      .   19891   1
      12     .   1   1   2     2     SER   CA     C   13   58.1    0.19   .   1   .   .   .   A   578   SER   CA     .   19891   1
      13     .   1   1   2     2     SER   CB     C   13   63.5    0.18   .   1   .   .   .   A   578   SER   CB     .   19891   1
      14     .   1   1   2     2     SER   N      N   15   116.2   0.15   .   1   .   .   .   A   578   SER   N      .   19891   1
      15     .   1   1   3     3     GLU   H      H   1    8.34    0.02   .   1   .   .   .   A   579   GLU   H      .   19891   1
      16     .   1   1   3     3     GLU   HA     H   1    4.18    0.02   .   1   .   .   .   A   579   GLU   HA     .   19891   1
      17     .   1   1   3     3     GLU   HB2    H   1    1.98    0.02   .   2   .   .   .   A   579   GLU   HB2    .   19891   1
      18     .   1   1   3     3     GLU   HB3    H   1    1.98    0.02   .   2   .   .   .   A   579   GLU   HB3    .   19891   1
      19     .   1   1   3     3     GLU   HG2    H   1    2.21    0.06   .   2   .   .   .   A   579   GLU   HG2    .   19891   1
      20     .   1   1   3     3     GLU   HG3    H   1    2.23    0.02   .   2   .   .   .   A   579   GLU   HG3    .   19891   1
      21     .   1   1   3     3     GLU   C      C   13   176.6   0.15   .   1   .   .   .   A   579   GLU   C      .   19891   1
      22     .   1   1   3     3     GLU   CA     C   13   57.3    0.15   .   1   .   .   .   A   579   GLU   CA     .   19891   1
      23     .   1   1   3     3     GLU   CB     C   13   30.1    0.15   .   1   .   .   .   A   579   GLU   CB     .   19891   1
      24     .   1   1   3     3     GLU   N      N   15   122.0   0.15   .   1   .   .   .   A   579   GLU   N      .   19891   1
      25     .   1   1   4     4     GLU   H      H   1    8.16    0.02   .   1   .   .   .   A   580   GLU   H      .   19891   1
      26     .   1   1   4     4     GLU   HA     H   1    4.13    0.02   .   1   .   .   .   A   580   GLU   HA     .   19891   1
      27     .   1   1   4     4     GLU   HB2    H   1    1.92    0.10   .   2   .   .   .   A   580   GLU   HB2    .   19891   1
      28     .   1   1   4     4     GLU   HB3    H   1    1.92    0.02   .   2   .   .   .   A   580   GLU   HB3    .   19891   1
      29     .   1   1   4     4     GLU   HG2    H   1    2.15    0.02   .   2   .   .   .   A   580   GLU   HG2    .   19891   1
      30     .   1   1   4     4     GLU   HG3    H   1    2.15    0.02   .   2   .   .   .   A   580   GLU   HG3    .   19891   1
      31     .   1   1   4     4     GLU   C      C   13   176.7   0.15   .   1   .   .   .   A   580   GLU   C      .   19891   1
      32     .   1   1   4     4     GLU   CA     C   13   57.1    0.15   .   1   .   .   .   A   580   GLU   CA     .   19891   1
      33     .   1   1   4     4     GLU   CB     C   13   30.2    0.15   .   1   .   .   .   A   580   GLU   CB     .   19891   1
      34     .   1   1   4     4     GLU   CG     C   13   36.2    0.15   .   1   .   .   .   A   580   GLU   CG     .   19891   1
      35     .   1   1   4     4     GLU   N      N   15   121.0   0.15   .   1   .   .   .   A   580   GLU   N      .   19891   1
      36     .   1   1   5     5     ILE   H      H   1    7.96    0.02   .   1   .   .   .   A   581   ILE   H      .   19891   1
      37     .   1   1   5     5     ILE   HA     H   1    4.04    0.12   .   1   .   .   .   A   581   ILE   HA     .   19891   1
      38     .   1   1   5     5     ILE   HB     H   1    1.83    0.03   .   1   .   .   .   A   581   ILE   HB     .   19891   1
      39     .   1   1   5     5     ILE   HG12   H   1    1.16    0.05   .   2   .   .   .   A   581   ILE   HG12   .   19891   1
      40     .   1   1   5     5     ILE   HG13   H   1    1.39    0.03   .   2   .   .   .   A   581   ILE   HG13   .   19891   1
      41     .   1   1   5     5     ILE   HG21   H   1    0.78    0.02   .   1   .   .   .   A   581   ILE   HG21   .   19891   1
      42     .   1   1   5     5     ILE   HG22   H   1    0.78    0.02   .   1   .   .   .   A   581   ILE   HG22   .   19891   1
      43     .   1   1   5     5     ILE   HG23   H   1    0.78    0.02   .   1   .   .   .   A   581   ILE   HG23   .   19891   1
      44     .   1   1   5     5     ILE   HD11   H   1    0.78    0.02   .   1   .   .   .   A   581   ILE   HD11   .   19891   1
      45     .   1   1   5     5     ILE   HD12   H   1    0.78    0.02   .   1   .   .   .   A   581   ILE   HD12   .   19891   1
      46     .   1   1   5     5     ILE   HD13   H   1    0.78    0.02   .   1   .   .   .   A   581   ILE   HD13   .   19891   1
      47     .   1   1   5     5     ILE   C      C   13   176.4   0.15   .   1   .   .   .   A   581   ILE   C      .   19891   1
      48     .   1   1   5     5     ILE   CA     C   13   61.6    0.15   .   1   .   .   .   A   581   ILE   CA     .   19891   1
      49     .   1   1   5     5     ILE   CB     C   13   38.3    0.15   .   1   .   .   .   A   581   ILE   CB     .   19891   1
      50     .   1   1   5     5     ILE   CG1    C   13   27.6    0.15   .   1   .   .   .   A   581   ILE   CG1    .   19891   1
      51     .   1   1   5     5     ILE   CG2    C   13   17.6    0.15   .   1   .   .   .   A   581   ILE   CG2    .   19891   1
      52     .   1   1   5     5     ILE   CD1    C   13   12.8    0.15   .   1   .   .   .   A   581   ILE   CD1    .   19891   1
      53     .   1   1   5     5     ILE   N      N   15   121.7   0.15   .   1   .   .   .   A   581   ILE   N      .   19891   1
      54     .   1   1   6     6     ILE   H      H   1    7.98    0.02   .   1   .   .   .   A   582   ILE   H      .   19891   1
      55     .   1   1   6     6     ILE   HA     H   1    3.99    0.03   .   1   .   .   .   A   582   ILE   HA     .   19891   1
      56     .   1   1   6     6     ILE   HB     H   1    1.79    0.02   .   1   .   .   .   A   582   ILE   HB     .   19891   1
      57     .   1   1   6     6     ILE   HG12   H   1    1.42    0.02   .   2   .   .   .   A   582   ILE   HG12   .   19891   1
      58     .   1   1   6     6     ILE   HG13   H   1    1.40    0.02   .   2   .   .   .   A   582   ILE   HG13   .   19891   1
      59     .   1   1   6     6     ILE   HG21   H   1    0.77    0.02   .   1   .   .   .   A   582   ILE   HG21   .   19891   1
      60     .   1   1   6     6     ILE   HG22   H   1    0.77    0.02   .   1   .   .   .   A   582   ILE   HG22   .   19891   1
      61     .   1   1   6     6     ILE   HG23   H   1    0.77    0.02   .   1   .   .   .   A   582   ILE   HG23   .   19891   1
      62     .   1   1   6     6     ILE   HD11   H   1    0.77    0.02   .   1   .   .   .   A   582   ILE   HD11   .   19891   1
      63     .   1   1   6     6     ILE   HD12   H   1    0.77    0.02   .   1   .   .   .   A   582   ILE   HD12   .   19891   1
      64     .   1   1   6     6     ILE   HD13   H   1    0.77    0.02   .   1   .   .   .   A   582   ILE   HD13   .   19891   1
      65     .   1   1   6     6     ILE   C      C   13   176.2   0.15   .   1   .   .   .   A   582   ILE   C      .   19891   1
      66     .   1   1   6     6     ILE   CA     C   13   61.7    0.26   .   1   .   .   .   A   582   ILE   CA     .   19891   1
      67     .   1   1   6     6     ILE   CB     C   13   38.3    0.15   .   1   .   .   .   A   582   ILE   CB     .   19891   1
      68     .   1   1   6     6     ILE   CG1    C   13   27.7    0.15   .   1   .   .   .   A   582   ILE   CG1    .   19891   1
      69     .   1   1   6     6     ILE   CG2    C   13   17.5    0.15   .   1   .   .   .   A   582   ILE   CG2    .   19891   1
      70     .   1   1   6     6     ILE   CD1    C   13   12.8    0.15   .   1   .   .   .   A   582   ILE   CD1    .   19891   1
      71     .   1   1   6     6     ILE   N      N   15   124.1   0.15   .   1   .   .   .   A   582   ILE   N      .   19891   1
      72     .   1   1   7     7     ASN   H      H   1    8.31    0.02   .   1   .   .   .   A   583   ASN   H      .   19891   1
      73     .   1   1   7     7     ASN   HA     H   1    4.56    0.02   .   1   .   .   .   A   583   ASN   HA     .   19891   1
      74     .   1   1   7     7     ASN   HB2    H   1    2.74    0.02   .   2   .   .   .   A   583   ASN   HB2    .   19891   1
      75     .   1   1   7     7     ASN   HB3    H   1    2.74    0.02   .   2   .   .   .   A   583   ASN   HB3    .   19891   1
      76     .   1   1   7     7     ASN   C      C   13   175.3   0.15   .   1   .   .   .   A   583   ASN   C      .   19891   1
      77     .   1   1   7     7     ASN   CA     C   13   53.9    0.15   .   1   .   .   .   A   583   ASN   CA     .   19891   1
      78     .   1   1   7     7     ASN   CB     C   13   38.6    0.15   .   1   .   .   .   A   583   ASN   CB     .   19891   1
      79     .   1   1   7     7     ASN   N      N   15   121.2   0.15   .   1   .   .   .   A   583   ASN   N      .   19891   1
      80     .   1   1   8     8     PHE   H      H   1    8.13    0.02   .   1   .   .   .   A   584   PHE   H      .   19891   1
      81     .   1   1   8     8     PHE   HA     H   1    4.35    0.03   .   1   .   .   .   A   584   PHE   HA     .   19891   1
      82     .   1   1   8     8     PHE   HB2    H   1    3.08    0.04   .   2   .   .   .   A   584   PHE   HB2    .   19891   1
      83     .   1   1   8     8     PHE   HB3    H   1    3.06    0.02   .   2   .   .   .   A   584   PHE   HB3    .   19891   1
      84     .   1   1   8     8     PHE   C      C   13   175.6   0.15   .   1   .   .   .   A   584   PHE   C      .   19891   1
      85     .   1   1   8     8     PHE   CA     C   13   59.2    0.18   .   1   .   .   .   A   584   PHE   CA     .   19891   1
      86     .   1   1   8     8     PHE   CB     C   13   39.5    0.15   .   1   .   .   .   A   584   PHE   CB     .   19891   1
      87     .   1   1   8     8     PHE   N      N   15   121.0   0.15   .   1   .   .   .   A   584   PHE   N      .   19891   1
      88     .   1   1   9     9     ASN   H      H   1    8.08    0.02   .   1   .   .   .   A   585   ASN   H      .   19891   1
      89     .   1   1   9     9     ASN   HA     H   1    4.54    0.12   .   1   .   .   .   A   585   ASN   HA     .   19891   1
      90     .   1   1   9     9     ASN   HB2    H   1    2.78    0.02   .   2   .   .   .   A   585   ASN   HB2    .   19891   1
      91     .   1   1   9     9     ASN   HB3    H   1    2.80    0.02   .   2   .   .   .   A   585   ASN   HB3    .   19891   1
      92     .   1   1   9     9     ASN   C      C   13   176.0   0.15   .   1   .   .   .   A   585   ASN   C      .   19891   1
      93     .   1   1   9     9     ASN   CA     C   13   53.2    0.15   .   1   .   .   .   A   585   ASN   CA     .   19891   1
      94     .   1   1   9     9     ASN   CB     C   13   38.1    0.15   .   1   .   .   .   A   585   ASN   CB     .   19891   1
      95     .   1   1   9     9     ASN   N      N   15   120.5   0.15   .   1   .   .   .   A   585   ASN   N      .   19891   1
      96     .   1   1   10    10    CYS   H      H   1    8.20    0.02   .   1   .   .   .   A   586   CYS   H      .   19891   1
      97     .   1   1   10    10    CYS   HA     H   1    3.79    0.02   .   1   .   .   .   A   586   CYS   HA     .   19891   1
      98     .   1   1   10    10    CYS   HB2    H   1    2.32    0.03   .   2   .   .   .   A   586   CYS   HB2    .   19891   1
      99     .   1   1   10    10    CYS   HB3    H   1    2.32    0.02   .   2   .   .   .   A   586   CYS   HB3    .   19891   1
      100    .   1   1   10    10    CYS   C      C   13   175.1   0.15   .   1   .   .   .   A   586   CYS   C      .   19891   1
      101    .   1   1   10    10    CYS   CA     C   13   61.6    0.16   .   1   .   .   .   A   586   CYS   CA     .   19891   1
      102    .   1   1   10    10    CYS   CB     C   13   27.2    0.18   .   1   .   .   .   A   586   CYS   CB     .   19891   1
      103    .   1   1   10    10    CYS   N      N   15   119.8   0.15   .   1   .   .   .   A   586   CYS   N      .   19891   1
      104    .   1   1   11    11    ARG   H      H   1    8.01    0.02   .   1   .   .   .   A   587   ARG   H      .   19891   1
      105    .   1   1   11    11    ARG   HA     H   1    3.48    0.02   .   1   .   .   .   A   587   ARG   HA     .   19891   1
      106    .   1   1   11    11    ARG   HB2    H   1    1.67    0.02   .   2   .   .   .   A   587   ARG   HB2    .   19891   1
      107    .   1   1   11    11    ARG   HB3    H   1    1.67    0.02   .   2   .   .   .   A   587   ARG   HB3    .   19891   1
      108    .   1   1   11    11    ARG   HG2    H   1    1.61    0.02   .   2   .   .   .   A   587   ARG   HG2    .   19891   1
      109    .   1   1   11    11    ARG   HG3    H   1    1.61    0.02   .   2   .   .   .   A   587   ARG   HG3    .   19891   1
      110    .   1   1   11    11    ARG   HD2    H   1    3.45    0.02   .   2   .   .   .   A   587   ARG   HD2    .   19891   1
      111    .   1   1   11    11    ARG   HD3    H   1    3.05    0.07   .   2   .   .   .   A   587   ARG   HD3    .   19891   1
      112    .   1   1   11    11    ARG   C      C   13   177.2   0.15   .   1   .   .   .   A   587   ARG   C      .   19891   1
      113    .   1   1   11    11    ARG   CA     C   13   60.5    0.15   .   1   .   .   .   A   587   ARG   CA     .   19891   1
      114    .   1   1   11    11    ARG   CB     C   13   29.5    0.15   .   1   .   .   .   A   587   ARG   CB     .   19891   1
      115    .   1   1   11    11    ARG   CG     C   13   29.2    0.15   .   1   .   .   .   A   587   ARG   CG     .   19891   1
      116    .   1   1   11    11    ARG   CD     C   13   42.8    0.15   .   1   .   .   .   A   587   ARG   CD     .   19891   1
      117    .   1   1   11    11    ARG   N      N   15   120.6   0.15   .   1   .   .   .   A   587   ARG   N      .   19891   1
      118    .   1   1   12    12    LYS   H      H   1    7.59    0.02   .   1   .   .   .   A   588   LYS   H      .   19891   1
      119    .   1   1   12    12    LYS   HA     H   1    3.90    0.22   .   1   .   .   .   A   588   LYS   HA     .   19891   1
      120    .   1   1   12    12    LYS   HB2    H   1    1.74    0.08   .   2   .   .   .   A   588   LYS   HB2    .   19891   1
      121    .   1   1   12    12    LYS   HB3    H   1    1.66    0.02   .   2   .   .   .   A   588   LYS   HB3    .   19891   1
      122    .   1   1   12    12    LYS   HG2    H   1    1.43    0.02   .   2   .   .   .   A   588   LYS   HG2    .   19891   1
      123    .   1   1   12    12    LYS   HG3    H   1    1.43    0.02   .   2   .   .   .   A   588   LYS   HG3    .   19891   1
      124    .   1   1   12    12    LYS   HD2    H   1    1.66    0.02   .   2   .   .   .   A   588   LYS   HD2    .   19891   1
      125    .   1   1   12    12    LYS   HD3    H   1    1.43    0.02   .   2   .   .   .   A   588   LYS   HD3    .   19891   1
      126    .   1   1   12    12    LYS   HE2    H   1    2.91    0.03   .   2   .   .   .   A   588   LYS   HE2    .   19891   1
      127    .   1   1   12    12    LYS   HE3    H   1    2.96    0.02   .   2   .   .   .   A   588   LYS   HE3    .   19891   1
      128    .   1   1   12    12    LYS   C      C   13   178.6   0.15   .   1   .   .   .   A   588   LYS   C      .   19891   1
      129    .   1   1   12    12    LYS   CA     C   13   58.8    0.15   .   1   .   .   .   A   588   LYS   CA     .   19891   1
      130    .   1   1   12    12    LYS   CB     C   13   32.4    0.15   .   1   .   .   .   A   588   LYS   CB     .   19891   1
      131    .   1   1   12    12    LYS   CG     C   13   24.9    0.15   .   1   .   .   .   A   588   LYS   CG     .   19891   1
      132    .   1   1   12    12    LYS   CD     C   13   29.3    0.15   .   1   .   .   .   A   588   LYS   CD     .   19891   1
      133    .   1   1   12    12    LYS   CE     C   13   42.2    0.27   .   1   .   .   .   A   588   LYS   CE     .   19891   1
      134    .   1   1   12    12    LYS   N      N   15   116.8   0.15   .   1   .   .   .   A   588   LYS   N      .   19891   1
      135    .   1   1   13    13    LEU   H      H   1    7.22    0.02   .   1   .   .   .   A   589   LEU   H      .   19891   1
      136    .   1   1   13    13    LEU   HA     H   1    4.16    0.02   .   1   .   .   .   A   589   LEU   HA     .   19891   1
      137    .   1   1   13    13    LEU   HB2    H   1    1.62    0.02   .   2   .   .   .   A   589   LEU   HB2    .   19891   1
      138    .   1   1   13    13    LEU   HB3    H   1    1.62    0.02   .   2   .   .   .   A   589   LEU   HB3    .   19891   1
      139    .   1   1   13    13    LEU   HD21   H   1    0.97    0.02   .   2   .   .   .   A   589   LEU   HD21   .   19891   1
      140    .   1   1   13    13    LEU   HD22   H   1    0.97    0.02   .   2   .   .   .   A   589   LEU   HD22   .   19891   1
      141    .   1   1   13    13    LEU   HD23   H   1    0.97    0.02   .   2   .   .   .   A   589   LEU   HD23   .   19891   1
      142    .   1   1   13    13    LEU   C      C   13   178.5   0.15   .   1   .   .   .   A   589   LEU   C      .   19891   1
      143    .   1   1   13    13    LEU   CA     C   13   57.8    0.20   .   1   .   .   .   A   589   LEU   CA     .   19891   1
      144    .   1   1   13    13    LEU   CB     C   13   41.8    0.15   .   1   .   .   .   A   589   LEU   CB     .   19891   1
      145    .   1   1   13    13    LEU   CG     C   13   26.9    0.15   .   1   .   .   .   A   589   LEU   CG     .   19891   1
      146    .   1   1   13    13    LEU   CD1    C   13   24.8    0.15   .   1   .   .   .   A   589   LEU   CD1    .   19891   1
      147    .   1   1   13    13    LEU   CD2    C   13   24.6    0.15   .   1   .   .   .   A   589   LEU   CD2    .   19891   1
      148    .   1   1   13    13    LEU   N      N   15   118.7   0.15   .   1   .   .   .   A   589   LEU   N      .   19891   1
      149    .   1   1   14    14    VAL   H      H   1    7.32    0.02   .   1   .   .   .   A   590   VAL   H      .   19891   1
      150    .   1   1   14    14    VAL   HA     H   1    3.45    0.02   .   1   .   .   .   A   590   VAL   HA     .   19891   1
      151    .   1   1   14    14    VAL   HB     H   1    1.54    0.02   .   1   .   .   .   A   590   VAL   HB     .   19891   1
      152    .   1   1   14    14    VAL   C      C   13   176.9   0.15   .   1   .   .   .   A   590   VAL   C      .   19891   1
      153    .   1   1   14    14    VAL   CA     C   13   64.9    0.20   .   1   .   .   .   A   590   VAL   CA     .   19891   1
      154    .   1   1   14    14    VAL   CB     C   13   31.5    0.15   .   1   .   .   .   A   590   VAL   CB     .   19891   1
      155    .   1   1   14    14    VAL   CG1    C   13   21.3    0.15   .   1   .   .   .   A   590   VAL   CG1    .   19891   1
      156    .   1   1   14    14    VAL   CG2    C   13   21.1    0.15   .   1   .   .   .   A   590   VAL   CG2    .   19891   1
      157    .   1   1   14    14    VAL   N      N   15   115.8   0.15   .   1   .   .   .   A   590   VAL   N      .   19891   1
      158    .   1   1   15    15    ALA   H      H   1    7.87    0.02   .   1   .   .   .   A   591   ALA   H      .   19891   1
      159    .   1   1   15    15    ALA   HA     H   1    3.98    0.06   .   1   .   .   .   A   591   ALA   HA     .   19891   1
      160    .   1   1   15    15    ALA   HB1    H   1    1.40    0.02   .   1   .   .   .   A   591   ALA   HB1    .   19891   1
      161    .   1   1   15    15    ALA   HB2    H   1    1.40    0.02   .   1   .   .   .   A   591   ALA   HB2    .   19891   1
      162    .   1   1   15    15    ALA   HB3    H   1    1.40    0.02   .   1   .   .   .   A   591   ALA   HB3    .   19891   1
      163    .   1   1   15    15    ALA   C      C   13   177.4   0.15   .   1   .   .   .   A   591   ALA   C      .   19891   1
      164    .   1   1   15    15    ALA   CA     C   13   53.8    0.15   .   1   .   .   .   A   591   ALA   CA     .   19891   1
      165    .   1   1   15    15    ALA   CB     C   13   18.4    0.17   .   1   .   .   .   A   591   ALA   CB     .   19891   1
      166    .   1   1   15    15    ALA   N      N   15   117.7   0.15   .   1   .   .   .   A   591   ALA   N      .   19891   1
      167    .   1   1   16    16    SER   H      H   1    7.35    0.06   .   1   .   .   .   A   592   SER   H      .   19891   1
      168    .   1   1   16    16    SER   HA     H   1    4.41    0.04   .   1   .   .   .   A   592   SER   HA     .   19891   1
      169    .   1   1   16    16    SER   HB2    H   1    4.19    0.03   .   2   .   .   .   A   592   SER   HB2    .   19891   1
      170    .   1   1   16    16    SER   HB3    H   1    4.12    0.02   .   2   .   .   .   A   592   SER   HB3    .   19891   1
      171    .   1   1   16    16    SER   C      C   13   174.2   0.15   .   1   .   .   .   A   592   SER   C      .   19891   1
      172    .   1   1   16    16    SER   CA     C   13   59.5    0.24   .   1   .   .   .   A   592   SER   CA     .   19891   1
      173    .   1   1   16    16    SER   CB     C   13   64.0    0.15   .   1   .   .   .   A   592   SER   CB     .   19891   1
      174    .   1   1   16    16    SER   N      N   15   110.7   0.15   .   1   .   .   .   A   592   SER   N      .   19891   1
      175    .   1   1   17    17    MET   H      H   1    7.71    0.02   .   1   .   .   .   A   593   MET   H      .   19891   1
      176    .   1   1   17    17    MET   CA     C   13   54.1    0.15   .   1   .   .   .   A   593   MET   CA     .   19891   1
      177    .   1   1   17    17    MET   CB     C   13   33.7    0.15   .   1   .   .   .   A   593   MET   CB     .   19891   1
      178    .   1   1   17    17    MET   N      N   15   126.0   0.15   .   1   .   .   .   A   593   MET   N      .   19891   1
      179    .   1   1   18    18    PRO   HA     H   1    4.18    0.02   .   1   .   .   .   A   594   PRO   HA     .   19891   1
      180    .   1   1   18    18    PRO   HB2    H   1    2.37    0.02   .   2   .   .   .   A   594   PRO   HB2    .   19891   1
      181    .   1   1   18    18    PRO   HB3    H   1    1.95    0.02   .   2   .   .   .   A   594   PRO   HB3    .   19891   1
      182    .   1   1   18    18    PRO   HG2    H   1    2.07    0.03   .   2   .   .   .   A   594   PRO   HG2    .   19891   1
      183    .   1   1   18    18    PRO   HG3    H   1    2.07    0.02   .   2   .   .   .   A   594   PRO   HG3    .   19891   1
      184    .   1   1   18    18    PRO   HD2    H   1    3.68    0.02   .   2   .   .   .   A   594   PRO   HD2    .   19891   1
      185    .   1   1   18    18    PRO   HD3    H   1    3.70    0.02   .   2   .   .   .   A   594   PRO   HD3    .   19891   1
      186    .   1   1   18    18    PRO   C      C   13   177.8   0.15   .   1   .   .   .   A   594   PRO   C      .   19891   1
      187    .   1   1   18    18    PRO   CA     C   13   66.1    0.22   .   1   .   .   .   A   594   PRO   CA     .   19891   1
      188    .   1   1   18    18    PRO   CB     C   13   32.1    0.15   .   1   .   .   .   A   594   PRO   CB     .   19891   1
      189    .   1   1   18    18    PRO   CG     C   13   27.5    0.15   .   1   .   .   .   A   594   PRO   CG     .   19891   1
      190    .   1   1   18    18    PRO   CD     C   13   51.6    0.15   .   1   .   .   .   A   594   PRO   CD     .   19891   1
      191    .   1   1   19    19    LEU   H      H   1    7.38    0.02   .   1   .   .   .   A   595   LEU   H      .   19891   1
      192    .   1   1   19    19    LEU   HA     H   1    3.92    0.03   .   1   .   .   .   A   595   LEU   HA     .   19891   1
      193    .   1   1   19    19    LEU   HB2    H   1    0.88    0.02   .   2   .   .   .   A   595   LEU   HB2    .   19891   1
      194    .   1   1   19    19    LEU   HB3    H   1    1.12    0.02   .   2   .   .   .   A   595   LEU   HB3    .   19891   1
      195    .   1   1   19    19    LEU   HD21   H   1    0.46    0.05   .   2   .   .   .   A   595   LEU   HD21   .   19891   1
      196    .   1   1   19    19    LEU   HD22   H   1    0.46    0.05   .   2   .   .   .   A   595   LEU   HD22   .   19891   1
      197    .   1   1   19    19    LEU   HD23   H   1    0.46    0.05   .   2   .   .   .   A   595   LEU   HD23   .   19891   1
      198    .   1   1   19    19    LEU   C      C   13   177.2   0.15   .   1   .   .   .   A   595   LEU   C      .   19891   1
      199    .   1   1   19    19    LEU   CA     C   13   57.4    0.19   .   1   .   .   .   A   595   LEU   CA     .   19891   1
      200    .   1   1   19    19    LEU   CB     C   13   42.4    0.15   .   1   .   .   .   A   595   LEU   CB     .   19891   1
      201    .   1   1   19    19    LEU   CG     C   13   26.7    0.15   .   1   .   .   .   A   595   LEU   CG     .   19891   1
      202    .   1   1   19    19    LEU   CD1    C   13   24.1    0.15   .   1   .   .   .   A   595   LEU   CD1    .   19891   1
      203    .   1   1   19    19    LEU   CD2    C   13   26.7    0.15   .   1   .   .   .   A   595   LEU   CD2    .   19891   1
      204    .   1   1   19    19    LEU   N      N   15   115.3   0.15   .   1   .   .   .   A   595   LEU   N      .   19891   1
      205    .   1   1   20    20    PHE   H      H   1    7.39    0.02   .   1   .   .   .   A   596   PHE   H      .   19891   1
      206    .   1   1   20    20    PHE   HA     H   1    4.75    0.02   .   1   .   .   .   A   596   PHE   HA     .   19891   1
      207    .   1   1   20    20    PHE   HB2    H   1    3.16    0.02   .   2   .   .   .   A   596   PHE   HB2    .   19891   1
      208    .   1   1   20    20    PHE   HB3    H   1    3.14    0.02   .   2   .   .   .   A   596   PHE   HB3    .   19891   1
      209    .   1   1   20    20    PHE   C      C   13   176.9   0.15   .   1   .   .   .   A   596   PHE   C      .   19891   1
      210    .   1   1   20    20    PHE   CA     C   13   56.4    0.15   .   1   .   .   .   A   596   PHE   CA     .   19891   1
      211    .   1   1   20    20    PHE   CB     C   13   39.2    0.15   .   1   .   .   .   A   596   PHE   CB     .   19891   1
      212    .   1   1   20    20    PHE   N      N   15   112.1   0.15   .   1   .   .   .   A   596   PHE   N      .   19891   1
      213    .   1   1   21    21    ALA   H      H   1    7.76    0.02   .   1   .   .   .   A   597   ALA   H      .   19891   1
      214    .   1   1   21    21    ALA   HA     H   1    4.18    0.02   .   1   .   .   .   A   597   ALA   HA     .   19891   1
      215    .   1   1   21    21    ALA   HB1    H   1    1.45    0.02   .   1   .   .   .   A   597   ALA   HB1    .   19891   1
      216    .   1   1   21    21    ALA   HB2    H   1    1.45    0.02   .   1   .   .   .   A   597   ALA   HB2    .   19891   1
      217    .   1   1   21    21    ALA   HB3    H   1    1.45    0.02   .   1   .   .   .   A   597   ALA   HB3    .   19891   1
      218    .   1   1   21    21    ALA   C      C   13   178.4   0.15   .   1   .   .   .   A   597   ALA   C      .   19891   1
      219    .   1   1   21    21    ALA   CA     C   13   55.2    0.15   .   1   .   .   .   A   597   ALA   CA     .   19891   1
      220    .   1   1   21    21    ALA   CB     C   13   19.0    0.15   .   1   .   .   .   A   597   ALA   CB     .   19891   1
      221    .   1   1   21    21    ALA   N      N   15   124.3   0.15   .   1   .   .   .   A   597   ALA   N      .   19891   1
      222    .   1   1   22    22    ASN   H      H   1    8.24    0.02   .   1   .   .   .   A   598   ASN   H      .   19891   1
      223    .   1   1   22    22    ASN   HA     H   1    4.83    0.02   .   1   .   .   .   A   598   ASN   HA     .   19891   1
      224    .   1   1   22    22    ASN   HB2    H   1    2.91    0.02   .   2   .   .   .   A   598   ASN   HB2    .   19891   1
      225    .   1   1   22    22    ASN   HB3    H   1    2.65    0.02   .   2   .   .   .   A   598   ASN   HB3    .   19891   1
      226    .   1   1   22    22    ASN   C      C   13   174.5   0.15   .   1   .   .   .   A   598   ASN   C      .   19891   1
      227    .   1   1   22    22    ASN   CA     C   13   52.5    0.15   .   1   .   .   .   A   598   ASN   CA     .   19891   1
      228    .   1   1   22    22    ASN   CB     C   13   38.9    0.15   .   1   .   .   .   A   598   ASN   CB     .   19891   1
      229    .   1   1   22    22    ASN   N      N   15   113.3   0.15   .   1   .   .   .   A   598   ASN   N      .   19891   1
      230    .   1   1   23    23    ALA   H      H   1    7.17    0.02   .   1   .   .   .   A   599   ALA   H      .   19891   1
      231    .   1   1   23    23    ALA   HA     H   1    4.18    0.02   .   1   .   .   .   A   599   ALA   HA     .   19891   1
      232    .   1   1   23    23    ALA   HB1    H   1    1.56    0.02   .   1   .   .   .   A   599   ALA   HB1    .   19891   1
      233    .   1   1   23    23    ALA   HB2    H   1    1.56    0.02   .   1   .   .   .   A   599   ALA   HB2    .   19891   1
      234    .   1   1   23    23    ALA   HB3    H   1    1.56    0.02   .   1   .   .   .   A   599   ALA   HB3    .   19891   1
      235    .   1   1   23    23    ALA   C      C   13   176.3   0.15   .   1   .   .   .   A   599   ALA   C      .   19891   1
      236    .   1   1   23    23    ALA   CA     C   13   51.6    0.23   .   1   .   .   .   A   599   ALA   CA     .   19891   1
      237    .   1   1   23    23    ALA   CB     C   13   20.7    0.15   .   1   .   .   .   A   599   ALA   CB     .   19891   1
      238    .   1   1   23    23    ALA   N      N   15   121.0   0.15   .   1   .   .   .   A   599   ALA   N      .   19891   1
      239    .   1   1   24    24    ASP   H      H   1    7.50    0.02   .   1   .   .   .   A   600   ASP   H      .   19891   1
      240    .   1   1   24    24    ASP   CA     C   13   52.5    0.16   .   1   .   .   .   A   600   ASP   CA     .   19891   1
      241    .   1   1   24    24    ASP   N      N   15   122.0   0.15   .   1   .   .   .   A   600   ASP   N      .   19891   1
      242    .   1   1   25    25    PRO   HA     H   1    4.18    0.02   .   1   .   .   .   A   601   PRO   HA     .   19891   1
      243    .   1   1   25    25    PRO   HB2    H   1    2.34    0.03   .   2   .   .   .   A   601   PRO   HB2    .   19891   1
      244    .   1   1   25    25    PRO   HB3    H   1    1.94    0.02   .   2   .   .   .   A   601   PRO   HB3    .   19891   1
      245    .   1   1   25    25    PRO   HG2    H   1    2.01    0.07   .   2   .   .   .   A   601   PRO   HG2    .   19891   1
      246    .   1   1   25    25    PRO   HG3    H   1    2.03    0.02   .   2   .   .   .   A   601   PRO   HG3    .   19891   1
      247    .   1   1   25    25    PRO   HD3    H   1    2.81    0.02   .   2   .   .   .   A   601   PRO   HD3    .   19891   1
      248    .   1   1   25    25    PRO   C      C   13   179.1   0.15   .   1   .   .   .   A   601   PRO   C      .   19891   1
      249    .   1   1   25    25    PRO   CA     C   13   65.2    0.15   .   1   .   .   .   A   601   PRO   CA     .   19891   1
      250    .   1   1   25    25    PRO   CB     C   13   32.4    0.15   .   1   .   .   .   A   601   PRO   CB     .   19891   1
      251    .   1   1   25    25    PRO   CG     C   13   27.4    0.15   .   1   .   .   .   A   601   PRO   CG     .   19891   1
      252    .   1   1   25    25    PRO   CD     C   13   51.1    0.15   .   1   .   .   .   A   601   PRO   CD     .   19891   1
      253    .   1   1   26    26    ASN   H      H   1    8.74    0.02   .   1   .   .   .   A   602   ASN   H      .   19891   1
      254    .   1   1   26    26    ASN   HA     H   1    4.44    0.02   .   1   .   .   .   A   602   ASN   HA     .   19891   1
      255    .   1   1   26    26    ASN   HB2    H   1    3.03    0.02   .   2   .   .   .   A   602   ASN   HB2    .   19891   1
      256    .   1   1   26    26    ASN   HB3    H   1    3.03    0.02   .   2   .   .   .   A   602   ASN   HB3    .   19891   1
      257    .   1   1   26    26    ASN   C      C   13   177.4   0.15   .   1   .   .   .   A   602   ASN   C      .   19891   1
      258    .   1   1   26    26    ASN   CA     C   13   56.2    0.15   .   1   .   .   .   A   602   ASN   CA     .   19891   1
      259    .   1   1   26    26    ASN   CB     C   13   37.6    0.16   .   1   .   .   .   A   602   ASN   CB     .   19891   1
      260    .   1   1   26    26    ASN   N      N   15   116.9   0.23   .   1   .   .   .   A   602   ASN   N      .   19891   1
      261    .   1   1   27    27    PHE   H      H   1    7.35    0.02   .   1   .   .   .   A   603   PHE   H      .   19891   1
      262    .   1   1   27    27    PHE   HA     H   1    3.28    0.02   .   1   .   .   .   A   603   PHE   HA     .   19891   1
      263    .   1   1   27    27    PHE   HB2    H   1    2.16    0.02   .   2   .   .   .   A   603   PHE   HB2    .   19891   1
      264    .   1   1   27    27    PHE   HB3    H   1    2.16    0.02   .   2   .   .   .   A   603   PHE   HB3    .   19891   1
      265    .   1   1   27    27    PHE   C      C   13   176.1   0.15   .   1   .   .   .   A   603   PHE   C      .   19891   1
      266    .   1   1   27    27    PHE   CA     C   13   60.4    0.18   .   1   .   .   .   A   603   PHE   CA     .   19891   1
      267    .   1   1   27    27    PHE   CB     C   13   38.6    0.15   .   1   .   .   .   A   603   PHE   CB     .   19891   1
      268    .   1   1   27    27    PHE   N      N   15   123.2   0.15   .   1   .   .   .   A   603   PHE   N      .   19891   1
      269    .   1   1   28    28    VAL   H      H   1    7.46    0.02   .   1   .   .   .   A   604   VAL   H      .   19891   1
      270    .   1   1   28    28    VAL   HA     H   1    2.92    0.02   .   1   .   .   .   A   604   VAL   HA     .   19891   1
      271    .   1   1   28    28    VAL   HB     H   1    2.08    0.02   .   1   .   .   .   A   604   VAL   HB     .   19891   1
      272    .   1   1   28    28    VAL   HG11   H   1    1.05    0.02   .   2   .   .   .   A   604   VAL   HG11   .   19891   1
      273    .   1   1   28    28    VAL   HG12   H   1    1.05    0.02   .   2   .   .   .   A   604   VAL   HG12   .   19891   1
      274    .   1   1   28    28    VAL   HG13   H   1    1.05    0.02   .   2   .   .   .   A   604   VAL   HG13   .   19891   1
      275    .   1   1   28    28    VAL   HG21   H   1    0.66    0.02   .   2   .   .   .   A   604   VAL   HG21   .   19891   1
      276    .   1   1   28    28    VAL   HG22   H   1    0.66    0.02   .   2   .   .   .   A   604   VAL   HG22   .   19891   1
      277    .   1   1   28    28    VAL   HG23   H   1    0.66    0.02   .   2   .   .   .   A   604   VAL   HG23   .   19891   1
      278    .   1   1   28    28    VAL   C      C   13   177.0   0.15   .   1   .   .   .   A   604   VAL   C      .   19891   1
      279    .   1   1   28    28    VAL   CA     C   13   67.5    0.18   .   1   .   .   .   A   604   VAL   CA     .   19891   1
      280    .   1   1   28    28    VAL   CB     C   13   31.2    0.20   .   1   .   .   .   A   604   VAL   CB     .   19891   1
      281    .   1   1   28    28    VAL   CG1    C   13   20.7    0.15   .   1   .   .   .   A   604   VAL   CG1    .   19891   1
      282    .   1   1   28    28    VAL   CG2    C   13   23.5    0.15   .   1   .   .   .   A   604   VAL   CG2    .   19891   1
      283    .   1   1   28    28    VAL   N      N   15   118.7   0.15   .   1   .   .   .   A   604   VAL   N      .   19891   1
      284    .   1   1   29    29    THR   H      H   1    8.21    0.02   .   1   .   .   .   A   605   THR   H      .   19891   1
      285    .   1   1   29    29    THR   HA     H   1    3.59    0.02   .   1   .   .   .   A   605   THR   HA     .   19891   1
      286    .   1   1   29    29    THR   HB     H   1    3.59    0.02   .   1   .   .   .   A   605   THR   HB     .   19891   1
      287    .   1   1   29    29    THR   HG21   H   1    1.15    0.02   .   1   .   .   .   A   605   THR   HG21   .   19891   1
      288    .   1   1   29    29    THR   HG22   H   1    1.15    0.02   .   1   .   .   .   A   605   THR   HG22   .   19891   1
      289    .   1   1   29    29    THR   HG23   H   1    1.15    0.02   .   1   .   .   .   A   605   THR   HG23   .   19891   1
      290    .   1   1   29    29    THR   C      C   13   176.5   0.15   .   1   .   .   .   A   605   THR   C      .   19891   1
      291    .   1   1   29    29    THR   CA     C   13   67.0    0.20   .   1   .   .   .   A   605   THR   CA     .   19891   1
      292    .   1   1   29    29    THR   CB     C   13   68.5    0.15   .   1   .   .   .   A   605   THR   CB     .   19891   1
      293    .   1   1   29    29    THR   N      N   15   115.9   0.15   .   1   .   .   .   A   605   THR   N      .   19891   1
      294    .   1   1   30    30    SER   H      H   1    7.85    0.02   .   1   .   .   .   A   606   SER   H      .   19891   1
      295    .   1   1   30    30    SER   HA     H   1    4.16    0.02   .   1   .   .   .   A   606   SER   HA     .   19891   1
      296    .   1   1   30    30    SER   HB2    H   1    3.92    0.02   .   2   .   .   .   A   606   SER   HB2    .   19891   1
      297    .   1   1   30    30    SER   HB3    H   1    3.92    0.03   .   2   .   .   .   A   606   SER   HB3    .   19891   1
      298    .   1   1   30    30    SER   C      C   13   176.7   0.15   .   1   .   .   .   A   606   SER   C      .   19891   1
      299    .   1   1   30    30    SER   CA     C   13   62.2    0.15   .   1   .   .   .   A   606   SER   CA     .   19891   1
      300    .   1   1   30    30    SER   CB     C   13   63.0    0.15   .   1   .   .   .   A   606   SER   CB     .   19891   1
      301    .   1   1   30    30    SER   N      N   15   116.5   0.15   .   1   .   .   .   A   606   SER   N      .   19891   1
      302    .   1   1   31    31    MET   H      H   1    8.12    0.02   .   1   .   .   .   A   607   MET   H      .   19891   1
      303    .   1   1   31    31    MET   HA     H   1    3.82    0.05   .   1   .   .   .   A   607   MET   HA     .   19891   1
      304    .   1   1   31    31    MET   HB2    H   1    2.02    0.10   .   2   .   .   .   A   607   MET   HB2    .   19891   1
      305    .   1   1   31    31    MET   HB3    H   1    1.56    0.02   .   2   .   .   .   A   607   MET   HB3    .   19891   1
      306    .   1   1   31    31    MET   HG2    H   1    2.02    0.02   .   2   .   .   .   A   607   MET   HG2    .   19891   1
      307    .   1   1   31    31    MET   HG3    H   1    1.61    0.02   .   2   .   .   .   A   607   MET   HG3    .   19891   1
      308    .   1   1   31    31    MET   C      C   13   178.4   0.15   .   1   .   .   .   A   607   MET   C      .   19891   1
      309    .   1   1   31    31    MET   CA     C   13   57.9    0.23   .   1   .   .   .   A   607   MET   CA     .   19891   1
      310    .   1   1   31    31    MET   CB     C   13   31.2    0.21   .   1   .   .   .   A   607   MET   CB     .   19891   1
      311    .   1   1   31    31    MET   N      N   15   122.7   0.15   .   1   .   .   .   A   607   MET   N      .   19891   1
      312    .   1   1   32    32    LEU   H      H   1    8.00    0.02   .   1   .   .   .   A   608   LEU   H      .   19891   1
      313    .   1   1   32    32    LEU   HA     H   1    3.66    0.07   .   1   .   .   .   A   608   LEU   HA     .   19891   1
      314    .   1   1   32    32    LEU   HB2    H   1    1.87    0.02   .   2   .   .   .   A   608   LEU   HB2    .   19891   1
      315    .   1   1   32    32    LEU   HB3    H   1    1.35    0.02   .   2   .   .   .   A   608   LEU   HB3    .   19891   1
      316    .   1   1   32    32    LEU   HD11   H   1    0.60    0.02   .   2   .   .   .   A   608   LEU   HD11   .   19891   1
      317    .   1   1   32    32    LEU   HD12   H   1    0.60    0.02   .   2   .   .   .   A   608   LEU   HD12   .   19891   1
      318    .   1   1   32    32    LEU   HD13   H   1    0.60    0.02   .   2   .   .   .   A   608   LEU   HD13   .   19891   1
      319    .   1   1   32    32    LEU   HD21   H   1    0.47    0.02   .   2   .   .   .   A   608   LEU   HD21   .   19891   1
      320    .   1   1   32    32    LEU   HD22   H   1    0.47    0.02   .   2   .   .   .   A   608   LEU   HD22   .   19891   1
      321    .   1   1   32    32    LEU   HD23   H   1    0.47    0.02   .   2   .   .   .   A   608   LEU   HD23   .   19891   1
      322    .   1   1   32    32    LEU   C      C   13   179.7   0.15   .   1   .   .   .   A   608   LEU   C      .   19891   1
      323    .   1   1   32    32    LEU   CA     C   13   57.8    0.22   .   1   .   .   .   A   608   LEU   CA     .   19891   1
      324    .   1   1   32    32    LEU   CB     C   13   40.8    0.15   .   1   .   .   .   A   608   LEU   CB     .   19891   1
      325    .   1   1   32    32    LEU   CG     C   13   25.4    0.15   .   1   .   .   .   A   608   LEU   CG     .   19891   1
      326    .   1   1   32    32    LEU   CD1    C   13   23.2    0.15   .   1   .   .   .   A   608   LEU   CD1    .   19891   1
      327    .   1   1   32    32    LEU   CD2    C   13   25.4    0.15   .   1   .   .   .   A   608   LEU   CD2    .   19891   1
      328    .   1   1   32    32    LEU   N      N   15   116.2   0.15   .   1   .   .   .   A   608   LEU   N      .   19891   1
      329    .   1   1   33    33    THR   H      H   1    7.25    0.02   .   1   .   .   .   A   609   THR   H      .   19891   1
      330    .   1   1   33    33    THR   HA     H   1    4.34    0.02   .   1   .   .   .   A   609   THR   HA     .   19891   1
      331    .   1   1   33    33    THR   HB     H   1    4.22    0.03   .   1   .   .   .   A   609   THR   HB     .   19891   1
      332    .   1   1   33    33    THR   HG21   H   1    1.39    0.02   .   1   .   .   .   A   609   THR   HG21   .   19891   1
      333    .   1   1   33    33    THR   HG22   H   1    1.39    0.02   .   1   .   .   .   A   609   THR   HG22   .   19891   1
      334    .   1   1   33    33    THR   HG23   H   1    1.39    0.02   .   1   .   .   .   A   609   THR   HG23   .   19891   1
      335    .   1   1   33    33    THR   C      C   13   175.4   0.15   .   1   .   .   .   A   609   THR   C      .   19891   1
      336    .   1   1   33    33    THR   CA     C   13   63.9    0.15   .   1   .   .   .   A   609   THR   CA     .   19891   1
      337    .   1   1   33    33    THR   CB     C   13   69.5    0.15   .   1   .   .   .   A   609   THR   CB     .   19891   1
      338    .   1   1   33    33    THR   CG2    C   13   21.6    0.15   .   1   .   .   .   A   609   THR   CG2    .   19891   1
      339    .   1   1   33    33    THR   N      N   15   107.0   0.15   .   1   .   .   .   A   609   THR   N      .   19891   1
      340    .   1   1   34    34    LYS   H      H   1    7.64    0.02   .   1   .   .   .   A   610   LYS   H      .   19891   1
      341    .   1   1   34    34    LYS   HA     H   1    4.34    0.02   .   1   .   .   .   A   610   LYS   HA     .   19891   1
      342    .   1   1   34    34    LYS   HB2    H   1    1.88    0.02   .   2   .   .   .   A   610   LYS   HB2    .   19891   1
      343    .   1   1   34    34    LYS   HB3    H   1    1.88    0.02   .   2   .   .   .   A   610   LYS   HB3    .   19891   1
      344    .   1   1   34    34    LYS   HG2    H   1    1.19    0.02   .   2   .   .   .   A   610   LYS   HG2    .   19891   1
      345    .   1   1   34    34    LYS   HG3    H   1    1.48    0.02   .   2   .   .   .   A   610   LYS   HG3    .   19891   1
      346    .   1   1   34    34    LYS   HD3    H   1    1.48    0.02   .   2   .   .   .   A   610   LYS   HD3    .   19891   1
      347    .   1   1   34    34    LYS   HE2    H   1    2.74    0.02   .   2   .   .   .   A   610   LYS   HE2    .   19891   1
      348    .   1   1   34    34    LYS   HE3    H   1    3.01    0.02   .   2   .   .   .   A   610   LYS   HE3    .   19891   1
      349    .   1   1   34    34    LYS   C      C   13   176.6   0.15   .   1   .   .   .   A   610   LYS   C      .   19891   1
      350    .   1   1   34    34    LYS   CA     C   13   53.5    0.15   .   1   .   .   .   A   610   LYS   CA     .   19891   1
      351    .   1   1   34    34    LYS   CB     C   13   32.2    0.15   .   1   .   .   .   A   610   LYS   CB     .   19891   1
      352    .   1   1   34    34    LYS   CG     C   13   23.9    0.15   .   1   .   .   .   A   610   LYS   CG     .   19891   1
      353    .   1   1   34    34    LYS   CE     C   13   42.3    0.21   .   1   .   .   .   A   610   LYS   CE     .   19891   1
      354    .   1   1   34    34    LYS   N      N   15   117.3   0.15   .   1   .   .   .   A   610   LYS   N      .   19891   1
      355    .   1   1   35    35    LEU   H      H   1    6.95    0.02   .   1   .   .   .   A   611   LEU   H      .   19891   1
      356    .   1   1   35    35    LEU   HA     H   1    4.79    0.02   .   1   .   .   .   A   611   LEU   HA     .   19891   1
      357    .   1   1   35    35    LEU   HB2    H   1    1.79    0.02   .   2   .   .   .   A   611   LEU   HB2    .   19891   1
      358    .   1   1   35    35    LEU   HB3    H   1    1.42    0.02   .   2   .   .   .   A   611   LEU   HB3    .   19891   1
      359    .   1   1   35    35    LEU   HG     H   1    1.42    0.02   .   1   .   .   .   A   611   LEU   HG     .   19891   1
      360    .   1   1   35    35    LEU   C      C   13   177.8   0.15   .   1   .   .   .   A   611   LEU   C      .   19891   1
      361    .   1   1   35    35    LEU   CA     C   13   55.5    0.20   .   1   .   .   .   A   611   LEU   CA     .   19891   1
      362    .   1   1   35    35    LEU   CB     C   13   42.9    0.15   .   1   .   .   .   A   611   LEU   CB     .   19891   1
      363    .   1   1   35    35    LEU   CG     C   13   25.9    0.15   .   1   .   .   .   A   611   LEU   CG     .   19891   1
      364    .   1   1   35    35    LEU   CD1    C   13   23.6    0.15   .   1   .   .   .   A   611   LEU   CD1    .   19891   1
      365    .   1   1   35    35    LEU   CD2    C   13   25.9    0.15   .   1   .   .   .   A   611   LEU   CD2    .   19891   1
      366    .   1   1   35    35    LEU   N      N   15   119.2   0.15   .   1   .   .   .   A   611   LEU   N      .   19891   1
      367    .   1   1   36    36    ARG   H      H   1    9.08    0.02   .   1   .   .   .   A   612   ARG   H      .   19891   1
      368    .   1   1   36    36    ARG   HA     H   1    4.92    0.02   .   1   .   .   .   A   612   ARG   HA     .   19891   1
      369    .   1   1   36    36    ARG   HB2    H   1    1.87    0.05   .   2   .   .   .   A   612   ARG   HB2    .   19891   1
      370    .   1   1   36    36    ARG   HB3    H   1    1.87    0.02   .   2   .   .   .   A   612   ARG   HB3    .   19891   1
      371    .   1   1   36    36    ARG   HG2    H   1    1.87    0.02   .   2   .   .   .   A   612   ARG   HG2    .   19891   1
      372    .   1   1   36    36    ARG   HG3    H   1    1.87    0.02   .   2   .   .   .   A   612   ARG   HG3    .   19891   1
      373    .   1   1   36    36    ARG   HD2    H   1    3.22    0.02   .   2   .   .   .   A   612   ARG   HD2    .   19891   1
      374    .   1   1   36    36    ARG   HD3    H   1    3.20    0.02   .   2   .   .   .   A   612   ARG   HD3    .   19891   1
      375    .   1   1   36    36    ARG   C      C   13   174.9   0.15   .   1   .   .   .   A   612   ARG   C      .   19891   1
      376    .   1   1   36    36    ARG   CA     C   13   54.0    0.15   .   1   .   .   .   A   612   ARG   CA     .   19891   1
      377    .   1   1   36    36    ARG   CB     C   13   31.8    0.15   .   1   .   .   .   A   612   ARG   CB     .   19891   1
      378    .   1   1   36    36    ARG   CG     C   13   27.1    0.15   .   1   .   .   .   A   612   ARG   CG     .   19891   1
      379    .   1   1   36    36    ARG   CD     C   13   43.3    0.15   .   1   .   .   .   A   612   ARG   CD     .   19891   1
      380    .   1   1   36    36    ARG   N      N   15   122.7   0.15   .   1   .   .   .   A   612   ARG   N      .   19891   1
      381    .   1   1   37    37    PHE   H      H   1    8.82    0.02   .   1   .   .   .   A   613   PHE   H      .   19891   1
      382    .   1   1   37    37    PHE   HA     H   1    4.69    0.04   .   1   .   .   .   A   613   PHE   HA     .   19891   1
      383    .   1   1   37    37    PHE   HB2    H   1    2.92    0.02   .   2   .   .   .   A   613   PHE   HB2    .   19891   1
      384    .   1   1   37    37    PHE   HB3    H   1    2.92    0.02   .   2   .   .   .   A   613   PHE   HB3    .   19891   1
      385    .   1   1   37    37    PHE   C      C   13   175.1   0.15   .   1   .   .   .   A   613   PHE   C      .   19891   1
      386    .   1   1   37    37    PHE   CA     C   13   57.7    0.22   .   1   .   .   .   A   613   PHE   CA     .   19891   1
      387    .   1   1   37    37    PHE   CB     C   13   40.1    0.15   .   1   .   .   .   A   613   PHE   CB     .   19891   1
      388    .   1   1   37    37    PHE   N      N   15   126.3   0.15   .   1   .   .   .   A   613   PHE   N      .   19891   1
      389    .   1   1   38    38    GLU   H      H   1    8.77    0.02   .   1   .   .   .   A   614   GLU   H      .   19891   1
      390    .   1   1   38    38    GLU   HA     H   1    4.35    0.02   .   1   .   .   .   A   614   GLU   HA     .   19891   1
      391    .   1   1   38    38    GLU   C      C   13   172.8   0.15   .   1   .   .   .   A   614   GLU   C      .   19891   1
      392    .   1   1   38    38    GLU   CA     C   13   55.9    0.15   .   1   .   .   .   A   614   GLU   CA     .   19891   1
      393    .   1   1   38    38    GLU   CB     C   13   29.9    0.15   .   1   .   .   .   A   614   GLU   CB     .   19891   1
      394    .   1   1   38    38    GLU   N      N   15   128.9   0.15   .   1   .   .   .   A   614   GLU   N      .   19891   1
      395    .   1   1   39    39    VAL   H      H   1    7.59    0.02   .   1   .   .   .   A   615   VAL   H      .   19891   1
      396    .   1   1   39    39    VAL   HA     H   1    4.97    0.02   .   1   .   .   .   A   615   VAL   HA     .   19891   1
      397    .   1   1   39    39    VAL   HB     H   1    1.69    0.02   .   1   .   .   .   A   615   VAL   HB     .   19891   1
      398    .   1   1   39    39    VAL   HG21   H   1    0.66    0.02   .   2   .   .   .   A   615   VAL   HG21   .   19891   1
      399    .   1   1   39    39    VAL   HG22   H   1    0.66    0.02   .   2   .   .   .   A   615   VAL   HG22   .   19891   1
      400    .   1   1   39    39    VAL   HG23   H   1    0.66    0.02   .   2   .   .   .   A   615   VAL   HG23   .   19891   1
      401    .   1   1   39    39    VAL   C      C   13   175.3   0.15   .   1   .   .   .   A   615   VAL   C      .   19891   1
      402    .   1   1   39    39    VAL   CA     C   13   58.9    0.15   .   1   .   .   .   A   615   VAL   CA     .   19891   1
      403    .   1   1   39    39    VAL   CB     C   13   34.5    0.15   .   1   .   .   .   A   615   VAL   CB     .   19891   1
      404    .   1   1   39    39    VAL   CG1    C   13   22.3    0.15   .   1   .   .   .   A   615   VAL   CG1    .   19891   1
      405    .   1   1   39    39    VAL   CG2    C   13   20.5    0.15   .   1   .   .   .   A   615   VAL   CG2    .   19891   1
      406    .   1   1   39    39    VAL   N      N   15   116.2   0.15   .   1   .   .   .   A   615   VAL   N      .   19891   1
      407    .   1   1   40    40    PHE   H      H   1    8.19    0.02   .   1   .   .   .   A   616   PHE   H      .   19891   1
      408    .   1   1   40    40    PHE   HA     H   1    4.59    0.02   .   1   .   .   .   A   616   PHE   HA     .   19891   1
      409    .   1   1   40    40    PHE   HB2    H   1    3.07    0.02   .   2   .   .   .   A   616   PHE   HB2    .   19891   1
      410    .   1   1   40    40    PHE   HB3    H   1    2.17    0.02   .   2   .   .   .   A   616   PHE   HB3    .   19891   1
      411    .   1   1   40    40    PHE   C      C   13   173.3   0.15   .   1   .   .   .   A   616   PHE   C      .   19891   1
      412    .   1   1   40    40    PHE   CA     C   13   57.1    0.15   .   1   .   .   .   A   616   PHE   CA     .   19891   1
      413    .   1   1   40    40    PHE   CB     C   13   43.6    0.15   .   1   .   .   .   A   616   PHE   CB     .   19891   1
      414    .   1   1   40    40    PHE   N      N   15   121.1   0.15   .   1   .   .   .   A   616   PHE   N      .   19891   1
      415    .   1   1   41    41    GLN   H      H   1    8.84    0.02   .   1   .   .   .   A   617   GLN   H      .   19891   1
      416    .   1   1   41    41    GLN   N      N   15   120.1   0.15   .   1   .   .   .   A   617   GLN   N      .   19891   1
      417    .   1   1   42    42    PRO   HB2    H   1    1.81    0.02   .   2   .   .   .   A   618   PRO   HB2    .   19891   1
      418    .   1   1   42    42    PRO   HB3    H   1    1.81    0.02   .   2   .   .   .   A   618   PRO   HB3    .   19891   1
      419    .   1   1   42    42    PRO   HG2    H   1    1.81    0.02   .   2   .   .   .   A   618   PRO   HG2    .   19891   1
      420    .   1   1   42    42    PRO   HG3    H   1    1.81    0.02   .   2   .   .   .   A   618   PRO   HG3    .   19891   1
      421    .   1   1   42    42    PRO   HD2    H   1    3.50    0.02   .   2   .   .   .   A   618   PRO   HD2    .   19891   1
      422    .   1   1   42    42    PRO   HD3    H   1    3.50    0.02   .   2   .   .   .   A   618   PRO   HD3    .   19891   1
      423    .   1   1   42    42    PRO   C      C   13   177.7   0.15   .   1   .   .   .   A   618   PRO   C      .   19891   1
      424    .   1   1   42    42    PRO   CA     C   13   63.8    0.20   .   1   .   .   .   A   618   PRO   CA     .   19891   1
      425    .   1   1   42    42    PRO   CB     C   13   31.1    0.15   .   1   .   .   .   A   618   PRO   CB     .   19891   1
      426    .   1   1   42    42    PRO   CG     C   13   27.7    0.15   .   1   .   .   .   A   618   PRO   CG     .   19891   1
      427    .   1   1   42    42    PRO   CD     C   13   49.9    0.15   .   1   .   .   .   A   618   PRO   CD     .   19891   1
      428    .   1   1   43    43    GLY   H      H   1    8.94    0.02   .   1   .   .   .   A   619   GLY   H      .   19891   1
      429    .   1   1   43    43    GLY   HA2    H   1    4.35    0.02   .   2   .   .   .   A   619   GLY   HA2    .   19891   1
      430    .   1   1   43    43    GLY   HA3    H   1    3.40    0.02   .   2   .   .   .   A   619   GLY   HA3    .   19891   1
      431    .   1   1   43    43    GLY   C      C   13   174.6   0.15   .   1   .   .   .   A   619   GLY   C      .   19891   1
      432    .   1   1   43    43    GLY   CA     C   13   44.9    0.15   .   1   .   .   .   A   619   GLY   CA     .   19891   1
      433    .   1   1   43    43    GLY   N      N   15   113.6   0.15   .   1   .   .   .   A   619   GLY   N      .   19891   1
      434    .   1   1   44    44    ASP   H      H   1    8.15    0.02   .   1   .   .   .   A   620   ASP   H      .   19891   1
      435    .   1   1   44    44    ASP   HA     H   1    4.55    0.02   .   1   .   .   .   A   620   ASP   HA     .   19891   1
      436    .   1   1   44    44    ASP   HB2    H   1    2.69    0.10   .   2   .   .   .   A   620   ASP   HB2    .   19891   1
      437    .   1   1   44    44    ASP   HB3    H   1    3.00    0.02   .   2   .   .   .   A   620   ASP   HB3    .   19891   1
      438    .   1   1   44    44    ASP   C      C   13   176.5   0.15   .   1   .   .   .   A   620   ASP   C      .   19891   1
      439    .   1   1   44    44    ASP   CA     C   13   55.1    0.15   .   1   .   .   .   A   620   ASP   CA     .   19891   1
      440    .   1   1   44    44    ASP   CB     C   13   41.8    0.17   .   1   .   .   .   A   620   ASP   CB     .   19891   1
      441    .   1   1   44    44    ASP   N      N   15   121.7   0.15   .   1   .   .   .   A   620   ASP   N      .   19891   1
      442    .   1   1   45    45    TYR   H      H   1    9.00    0.02   .   1   .   .   .   A   621   TYR   H      .   19891   1
      443    .   1   1   45    45    TYR   HA     H   1    4.37    0.02   .   1   .   .   .   A   621   TYR   HA     .   19891   1
      444    .   1   1   45    45    TYR   HB2    H   1    2.39    0.02   .   2   .   .   .   A   621   TYR   HB2    .   19891   1
      445    .   1   1   45    45    TYR   HB3    H   1    2.88    0.02   .   2   .   .   .   A   621   TYR   HB3    .   19891   1
      446    .   1   1   45    45    TYR   C      C   13   175.4   0.15   .   1   .   .   .   A   621   TYR   C      .   19891   1
      447    .   1   1   45    45    TYR   CA     C   13   59.6    0.17   .   1   .   .   .   A   621   TYR   CA     .   19891   1
      448    .   1   1   45    45    TYR   CB     C   13   38.1    0.15   .   1   .   .   .   A   621   TYR   CB     .   19891   1
      449    .   1   1   45    45    TYR   N      N   15   120.3   0.15   .   1   .   .   .   A   621   TYR   N      .   19891   1
      450    .   1   1   46    46    ILE   H      H   1    8.43    0.02   .   1   .   .   .   A   622   ILE   H      .   19891   1
      451    .   1   1   46    46    ILE   HA     H   1    3.23    0.02   .   1   .   .   .   A   622   ILE   HA     .   19891   1
      452    .   1   1   46    46    ILE   HG21   H   1    0.63    0.02   .   1   .   .   .   A   622   ILE   HG21   .   19891   1
      453    .   1   1   46    46    ILE   HG22   H   1    0.63    0.02   .   1   .   .   .   A   622   ILE   HG22   .   19891   1
      454    .   1   1   46    46    ILE   HG23   H   1    0.63    0.02   .   1   .   .   .   A   622   ILE   HG23   .   19891   1
      455    .   1   1   46    46    ILE   C      C   13   176.1   0.15   .   1   .   .   .   A   622   ILE   C      .   19891   1
      456    .   1   1   46    46    ILE   CA     C   13   63.3    0.19   .   1   .   .   .   A   622   ILE   CA     .   19891   1
      457    .   1   1   46    46    ILE   CB     C   13   39.5    0.15   .   1   .   .   .   A   622   ILE   CB     .   19891   1
      458    .   1   1   46    46    ILE   CG2    C   13   16.3    0.15   .   1   .   .   .   A   622   ILE   CG2    .   19891   1
      459    .   1   1   46    46    ILE   N      N   15   127.0   0.15   .   1   .   .   .   A   622   ILE   N      .   19891   1
      460    .   1   1   47    47    ILE   H      H   1    7.41    0.02   .   1   .   .   .   A   623   ILE   H      .   19891   1
      461    .   1   1   47    47    ILE   HA     H   1    4.43    0.06   .   1   .   .   .   A   623   ILE   HA     .   19891   1
      462    .   1   1   47    47    ILE   HB     H   1    1.55    0.02   .   1   .   .   .   A   623   ILE   HB     .   19891   1
      463    .   1   1   47    47    ILE   HG12   H   1    1.05    0.02   .   2   .   .   .   A   623   ILE   HG12   .   19891   1
      464    .   1   1   47    47    ILE   HG13   H   1    1.05    0.02   .   2   .   .   .   A   623   ILE   HG13   .   19891   1
      465    .   1   1   47    47    ILE   C      C   13   175.2   0.15   .   1   .   .   .   A   623   ILE   C      .   19891   1
      466    .   1   1   47    47    ILE   CA     C   13   60.2    0.15   .   1   .   .   .   A   623   ILE   CA     .   19891   1
      467    .   1   1   47    47    ILE   CB     C   13   43.0    0.15   .   1   .   .   .   A   623   ILE   CB     .   19891   1
      468    .   1   1   47    47    ILE   CG2    C   13   18.2    0.15   .   1   .   .   .   A   623   ILE   CG2    .   19891   1
      469    .   1   1   47    47    ILE   CD1    C   13   14.2    0.15   .   1   .   .   .   A   623   ILE   CD1    .   19891   1
      470    .   1   1   47    47    ILE   N      N   15   113.6   0.15   .   1   .   .   .   A   623   ILE   N      .   19891   1
      471    .   1   1   48    48    ARG   H      H   1    8.58    0.02   .   1   .   .   .   A   624   ARG   H      .   19891   1
      472    .   1   1   48    48    ARG   HA     H   1    4.78    0.02   .   1   .   .   .   A   624   ARG   HA     .   19891   1
      473    .   1   1   48    48    ARG   HB3    H   1    1.55    0.02   .   2   .   .   .   A   624   ARG   HB3    .   19891   1
      474    .   1   1   48    48    ARG   HG2    H   1    1.55    0.05   .   2   .   .   .   A   624   ARG   HG2    .   19891   1
      475    .   1   1   48    48    ARG   HG3    H   1    1.55    0.02   .   2   .   .   .   A   624   ARG   HG3    .   19891   1
      476    .   1   1   48    48    ARG   HD2    H   1    2.93    0.07   .   2   .   .   .   A   624   ARG   HD2    .   19891   1
      477    .   1   1   48    48    ARG   HD3    H   1    2.93    0.02   .   2   .   .   .   A   624   ARG   HD3    .   19891   1
      478    .   1   1   48    48    ARG   C      C   13   175.4   0.15   .   1   .   .   .   A   624   ARG   C      .   19891   1
      479    .   1   1   48    48    ARG   CA     C   13   54.3    0.15   .   1   .   .   .   A   624   ARG   CA     .   19891   1
      480    .   1   1   48    48    ARG   CB     C   13   32.1    0.23   .   1   .   .   .   A   624   ARG   CB     .   19891   1
      481    .   1   1   48    48    ARG   CD     C   13   43.0    0.15   .   1   .   .   .   A   624   ARG   CD     .   19891   1
      482    .   1   1   48    48    ARG   N      N   15   124.7   0.15   .   1   .   .   .   A   624   ARG   N      .   19891   1
      483    .   1   1   49    49    GLU   H      H   1    8.55    0.02   .   1   .   .   .   A   625   GLU   H      .   19891   1
      484    .   1   1   49    49    GLU   HA     H   1    3.52    0.02   .   1   .   .   .   A   625   GLU   HA     .   19891   1
      485    .   1   1   49    49    GLU   HB2    H   1    2.04    0.02   .   2   .   .   .   A   625   GLU   HB2    .   19891   1
      486    .   1   1   49    49    GLU   HB3    H   1    2.04    0.02   .   2   .   .   .   A   625   GLU   HB3    .   19891   1
      487    .   1   1   49    49    GLU   C      C   13   176.0   0.15   .   1   .   .   .   A   625   GLU   C      .   19891   1
      488    .   1   1   49    49    GLU   CA     C   13   57.8    0.15   .   1   .   .   .   A   625   GLU   CA     .   19891   1
      489    .   1   1   49    49    GLU   CB     C   13   29.5    0.15   .   1   .   .   .   A   625   GLU   CB     .   19891   1
      490    .   1   1   49    49    GLU   CG     C   13   35.2    0.15   .   1   .   .   .   A   625   GLU   CG     .   19891   1
      491    .   1   1   49    49    GLU   N      N   15   126.4   0.15   .   1   .   .   .   A   625   GLU   N      .   19891   1
      492    .   1   1   50    50    GLY   H      H   1    8.68    0.02   .   1   .   .   .   A   626   GLY   H      .   19891   1
      493    .   1   1   50    50    GLY   HA2    H   1    3.42    0.02   .   2   .   .   .   A   626   GLY   HA2    .   19891   1
      494    .   1   1   50    50    GLY   HA3    H   1    3.95    0.02   .   2   .   .   .   A   626   GLY   HA3    .   19891   1
      495    .   1   1   50    50    GLY   CA     C   13   45.0    0.15   .   1   .   .   .   A   626   GLY   CA     .   19891   1
      496    .   1   1   50    50    GLY   N      N   15   111.2   0.15   .   1   .   .   .   A   626   GLY   N      .   19891   1
      497    .   1   1   51    51    THR   HA     H   1    4.38    0.02   .   1   .   .   .   A   627   THR   HA     .   19891   1
      498    .   1   1   51    51    THR   HB     H   1    4.42    0.02   .   1   .   .   .   A   627   THR   HB     .   19891   1
      499    .   1   1   51    51    THR   HG21   H   1    1.24    0.02   .   1   .   .   .   A   627   THR   HG21   .   19891   1
      500    .   1   1   51    51    THR   HG22   H   1    1.24    0.02   .   1   .   .   .   A   627   THR   HG22   .   19891   1
      501    .   1   1   51    51    THR   HG23   H   1    1.24    0.02   .   1   .   .   .   A   627   THR   HG23   .   19891   1
      502    .   1   1   51    51    THR   C      C   13   173.9   0.15   .   1   .   .   .   A   627   THR   C      .   19891   1
      503    .   1   1   51    51    THR   CB     C   13   71.8    0.20   .   1   .   .   .   A   627   THR   CB     .   19891   1
      504    .   1   1   52    52    ILE   H      H   1    8.68    0.02   .   1   .   .   .   A   628   ILE   H      .   19891   1
      505    .   1   1   52    52    ILE   HA     H   1    4.16    0.05   .   1   .   .   .   A   628   ILE   HA     .   19891   1
      506    .   1   1   52    52    ILE   HB     H   1    1.84    0.02   .   1   .   .   .   A   628   ILE   HB     .   19891   1
      507    .   1   1   52    52    ILE   HG12   H   1    0.83    0.02   .   2   .   .   .   A   628   ILE   HG12   .   19891   1
      508    .   1   1   52    52    ILE   HG13   H   1    0.83    0.02   .   2   .   .   .   A   628   ILE   HG13   .   19891   1
      509    .   1   1   52    52    ILE   HG21   H   1    0.83    0.02   .   1   .   .   .   A   628   ILE   HG21   .   19891   1
      510    .   1   1   52    52    ILE   HG22   H   1    0.83    0.02   .   1   .   .   .   A   628   ILE   HG22   .   19891   1
      511    .   1   1   52    52    ILE   HG23   H   1    0.83    0.02   .   1   .   .   .   A   628   ILE   HG23   .   19891   1
      512    .   1   1   52    52    ILE   HD11   H   1    0.83    0.02   .   1   .   .   .   A   628   ILE   HD11   .   19891   1
      513    .   1   1   52    52    ILE   HD12   H   1    0.83    0.02   .   1   .   .   .   A   628   ILE   HD12   .   19891   1
      514    .   1   1   52    52    ILE   HD13   H   1    0.83    0.02   .   1   .   .   .   A   628   ILE   HD13   .   19891   1
      515    .   1   1   52    52    ILE   C      C   13   177.0   0.15   .   1   .   .   .   A   628   ILE   C      .   19891   1
      516    .   1   1   52    52    ILE   CA     C   13   61.1    0.15   .   1   .   .   .   A   628   ILE   CA     .   19891   1
      517    .   1   1   52    52    ILE   CB     C   13   37.4    0.15   .   1   .   .   .   A   628   ILE   CB     .   19891   1
      518    .   1   1   52    52    ILE   CG2    C   13   17.2    0.15   .   1   .   .   .   A   628   ILE   CG2    .   19891   1
      519    .   1   1   52    52    ILE   CD1    C   13   11.9    0.15   .   1   .   .   .   A   628   ILE   CD1    .   19891   1
      520    .   1   1   52    52    ILE   N      N   15   122.1   0.15   .   1   .   .   .   A   628   ILE   N      .   19891   1
      521    .   1   1   53    53    GLY   H      H   1    8.64    0.02   .   1   .   .   .   A   629   GLY   H      .   19891   1
      522    .   1   1   53    53    GLY   HA2    H   1    4.35    0.02   .   2   .   .   .   A   629   GLY   HA2    .   19891   1
      523    .   1   1   53    53    GLY   HA3    H   1    4.32    0.02   .   2   .   .   .   A   629   GLY   HA3    .   19891   1
      524    .   1   1   53    53    GLY   C      C   13   172.8   0.15   .   1   .   .   .   A   629   GLY   C      .   19891   1
      525    .   1   1   53    53    GLY   N      N   15   115.2   0.15   .   1   .   .   .   A   629   GLY   N      .   19891   1
      526    .   1   1   54    54    LYS   H      H   1    7.61    0.02   .   1   .   .   .   A   630   LYS   H      .   19891   1
      527    .   1   1   54    54    LYS   HA     H   1    4.56    0.02   .   1   .   .   .   A   630   LYS   HA     .   19891   1
      528    .   1   1   54    54    LYS   HB2    H   1    1.82    0.08   .   2   .   .   .   A   630   LYS   HB2    .   19891   1
      529    .   1   1   54    54    LYS   HB3    H   1    2.12    0.03   .   2   .   .   .   A   630   LYS   HB3    .   19891   1
      530    .   1   1   54    54    LYS   HG2    H   1    1.44    0.02   .   2   .   .   .   A   630   LYS   HG2    .   19891   1
      531    .   1   1   54    54    LYS   HG3    H   1    1.42    0.02   .   2   .   .   .   A   630   LYS   HG3    .   19891   1
      532    .   1   1   54    54    LYS   HD2    H   1    1.71    0.02   .   2   .   .   .   A   630   LYS   HD2    .   19891   1
      533    .   1   1   54    54    LYS   HD3    H   1    1.74    0.02   .   2   .   .   .   A   630   LYS   HD3    .   19891   1
      534    .   1   1   54    54    LYS   HE2    H   1    2.98    0.02   .   2   .   .   .   A   630   LYS   HE2    .   19891   1
      535    .   1   1   54    54    LYS   HE3    H   1    3.00    0.02   .   2   .   .   .   A   630   LYS   HE3    .   19891   1
      536    .   1   1   54    54    LYS   C      C   13   172.8   0.15   .   1   .   .   .   A   630   LYS   C      .   19891   1
      537    .   1   1   54    54    LYS   CA     C   13   55.9    0.20   .   1   .   .   .   A   630   LYS   CA     .   19891   1
      538    .   1   1   54    54    LYS   CB     C   13   34.9    0.15   .   1   .   .   .   A   630   LYS   CB     .   19891   1
      539    .   1   1   54    54    LYS   CG     C   13   24.9    0.15   .   1   .   .   .   A   630   LYS   CG     .   19891   1
      540    .   1   1   54    54    LYS   CD     C   13   29.1    0.15   .   1   .   .   .   A   630   LYS   CD     .   19891   1
      541    .   1   1   54    54    LYS   CE     C   13   42.2    0.15   .   1   .   .   .   A   630   LYS   CE     .   19891   1
      542    .   1   1   54    54    LYS   N      N   15   116.2   0.15   .   1   .   .   .   A   630   LYS   N      .   19891   1
      543    .   1   1   55    55    LYS   H      H   1    7.61    0.02   .   1   .   .   .   A   631   LYS   H      .   19891   1
      544    .   1   1   55    55    LYS   HA     H   1    4.56    0.02   .   1   .   .   .   A   631   LYS   HA     .   19891   1
      545    .   1   1   55    55    LYS   HB2    H   1    2.14    0.02   .   2   .   .   .   A   631   LYS   HB2    .   19891   1
      546    .   1   1   55    55    LYS   HB3    H   1    2.12    0.02   .   2   .   .   .   A   631   LYS   HB3    .   19891   1
      547    .   1   1   55    55    LYS   HG2    H   1    1.44    0.02   .   2   .   .   .   A   631   LYS   HG2    .   19891   1
      548    .   1   1   55    55    LYS   HG3    H   1    1.42    0.02   .   2   .   .   .   A   631   LYS   HG3    .   19891   1
      549    .   1   1   55    55    LYS   HD2    H   1    1.71    0.02   .   2   .   .   .   A   631   LYS   HD2    .   19891   1
      550    .   1   1   55    55    LYS   HD3    H   1    1.74    0.02   .   2   .   .   .   A   631   LYS   HD3    .   19891   1
      551    .   1   1   55    55    LYS   HE2    H   1    2.98    0.02   .   2   .   .   .   A   631   LYS   HE2    .   19891   1
      552    .   1   1   55    55    LYS   HE3    H   1    3.00    0.02   .   2   .   .   .   A   631   LYS   HE3    .   19891   1
      553    .   1   1   55    55    LYS   C      C   13   175.5   0.15   .   1   .   .   .   A   631   LYS   C      .   19891   1
      554    .   1   1   55    55    LYS   CA     C   13   55.9    0.15   .   1   .   .   .   A   631   LYS   CA     .   19891   1
      555    .   1   1   55    55    LYS   CB     C   13   34.9    0.15   .   1   .   .   .   A   631   LYS   CB     .   19891   1
      556    .   1   1   55    55    LYS   CG     C   13   24.9    0.15   .   1   .   .   .   A   631   LYS   CG     .   19891   1
      557    .   1   1   55    55    LYS   CD     C   13   29.1    0.15   .   1   .   .   .   A   631   LYS   CD     .   19891   1
      558    .   1   1   55    55    LYS   CE     C   13   42.2    0.15   .   1   .   .   .   A   631   LYS   CE     .   19891   1
      559    .   1   1   55    55    LYS   N      N   15   116.2   0.15   .   1   .   .   .   A   631   LYS   N      .   19891   1
      560    .   1   1   56    56    MET   H      H   1    7.33    0.02   .   1   .   .   .   A   632   MET   H      .   19891   1
      561    .   1   1   56    56    MET   HA     H   1    4.56    0.02   .   1   .   .   .   A   632   MET   HA     .   19891   1
      562    .   1   1   56    56    MET   HB2    H   1    2.12    0.04   .   2   .   .   .   A   632   MET   HB2    .   19891   1
      563    .   1   1   56    56    MET   HB3    H   1    2.14    0.05   .   2   .   .   .   A   632   MET   HB3    .   19891   1
      564    .   1   1   56    56    MET   C      C   13   174.1   0.15   .   1   .   .   .   A   632   MET   C      .   19891   1
      565    .   1   1   56    56    MET   CA     C   13   55.9    0.15   .   1   .   .   .   A   632   MET   CA     .   19891   1
      566    .   1   1   56    56    MET   CB     C   13   34.9    0.15   .   1   .   .   .   A   632   MET   CB     .   19891   1
      567    .   1   1   56    56    MET   N      N   15   117.6   0.15   .   1   .   .   .   A   632   MET   N      .   19891   1
      568    .   1   1   57    57    TYR   H      H   1    8.38    0.02   .   1   .   .   .   A   633   TYR   H      .   19891   1
      569    .   1   1   57    57    TYR   HA     H   1    4.95    0.02   .   1   .   .   .   A   633   TYR   HA     .   19891   1
      570    .   1   1   57    57    TYR   HB2    H   1    1.91    0.02   .   2   .   .   .   A   633   TYR   HB2    .   19891   1
      571    .   1   1   57    57    TYR   HB3    H   1    1.91    0.02   .   2   .   .   .   A   633   TYR   HB3    .   19891   1
      572    .   1   1   57    57    TYR   C      C   13   173.1   0.15   .   1   .   .   .   A   633   TYR   C      .   19891   1
      573    .   1   1   57    57    TYR   CA     C   13   57.3    0.15   .   1   .   .   .   A   633   TYR   CA     .   19891   1
      574    .   1   1   57    57    TYR   CB     C   13   43.3    0.15   .   1   .   .   .   A   633   TYR   CB     .   19891   1
      575    .   1   1   57    57    TYR   N      N   15   118.2   0.15   .   1   .   .   .   A   633   TYR   N      .   19891   1
      576    .   1   1   58    58    PHE   H      H   1    9.36    0.02   .   1   .   .   .   A   634   PHE   H      .   19891   1
      577    .   1   1   58    58    PHE   HA     H   1    4.88    0.06   .   1   .   .   .   A   634   PHE   HA     .   19891   1
      578    .   1   1   58    58    PHE   HB2    H   1    3.02    0.02   .   2   .   .   .   A   634   PHE   HB2    .   19891   1
      579    .   1   1   58    58    PHE   HB3    H   1    3.00    0.02   .   2   .   .   .   A   634   PHE   HB3    .   19891   1
      580    .   1   1   58    58    PHE   C      C   13   176.0   0.15   .   1   .   .   .   A   634   PHE   C      .   19891   1
      581    .   1   1   58    58    PHE   CA     C   13   56.4    0.24   .   1   .   .   .   A   634   PHE   CA     .   19891   1
      582    .   1   1   58    58    PHE   CB     C   13   42.2    0.15   .   1   .   .   .   A   634   PHE   CB     .   19891   1
      583    .   1   1   58    58    PHE   N      N   15   117.1   0.15   .   1   .   .   .   A   634   PHE   N      .   19891   1
      584    .   1   1   59    59    ILE   H      H   1    9.20    0.02   .   1   .   .   .   A   635   ILE   H      .   19891   1
      585    .   1   1   59    59    ILE   HA     H   1    4.13    0.04   .   1   .   .   .   A   635   ILE   HA     .   19891   1
      586    .   1   1   59    59    ILE   HB     H   1    1.92    0.02   .   1   .   .   .   A   635   ILE   HB     .   19891   1
      587    .   1   1   59    59    ILE   C      C   13   175.3   0.15   .   1   .   .   .   A   635   ILE   C      .   19891   1
      588    .   1   1   59    59    ILE   CA     C   13   62.1    0.22   .   1   .   .   .   A   635   ILE   CA     .   19891   1
      589    .   1   1   59    59    ILE   CB     C   13   38.0    0.15   .   1   .   .   .   A   635   ILE   CB     .   19891   1
      590    .   1   1   59    59    ILE   CG2    C   13   17.1    0.15   .   1   .   .   .   A   635   ILE   CG2    .   19891   1
      591    .   1   1   59    59    ILE   CD1    C   13   17.1    0.15   .   1   .   .   .   A   635   ILE   CD1    .   19891   1
      592    .   1   1   59    59    ILE   N      N   15   121.5   0.15   .   1   .   .   .   A   635   ILE   N      .   19891   1
      593    .   1   1   60    60    GLN   H      H   1    8.54    0.02   .   1   .   .   .   A   636   GLN   H      .   19891   1
      594    .   1   1   60    60    GLN   HA     H   1    4.41    0.02   .   1   .   .   .   A   636   GLN   HA     .   19891   1
      595    .   1   1   60    60    GLN   HB2    H   1    2.29    0.04   .   2   .   .   .   A   636   GLN   HB2    .   19891   1
      596    .   1   1   60    60    GLN   HB3    H   1    1.73    0.11   .   2   .   .   .   A   636   GLN   HB3    .   19891   1
      597    .   1   1   60    60    GLN   HG2    H   1    2.20    0.02   .   2   .   .   .   A   636   GLN   HG2    .   19891   1
      598    .   1   1   60    60    GLN   HG3    H   1    1.95    0.02   .   2   .   .   .   A   636   GLN   HG3    .   19891   1
      599    .   1   1   60    60    GLN   C      C   13   175.7   0.15   .   1   .   .   .   A   636   GLN   C      .   19891   1
      600    .   1   1   60    60    GLN   CA     C   13   58.8    0.15   .   1   .   .   .   A   636   GLN   CA     .   19891   1
      601    .   1   1   60    60    GLN   CB     C   13   28.6    0.15   .   1   .   .   .   A   636   GLN   CB     .   19891   1
      602    .   1   1   60    60    GLN   CG     C   13   34.2    0.15   .   1   .   .   .   A   636   GLN   CG     .   19891   1
      603    .   1   1   60    60    GLN   N      N   15   130.5   0.15   .   1   .   .   .   A   636   GLN   N      .   19891   1
      604    .   1   1   61    61    HIS   H      H   1    8.01    0.02   .   1   .   .   .   A   637   HIS   H      .   19891   1
      605    .   1   1   61    61    HIS   HA     H   1    4.92    0.02   .   1   .   .   .   A   637   HIS   HA     .   19891   1
      606    .   1   1   61    61    HIS   HB2    H   1    3.20    0.16   .   2   .   .   .   A   637   HIS   HB2    .   19891   1
      607    .   1   1   61    61    HIS   HB3    H   1    2.94    0.02   .   2   .   .   .   A   637   HIS   HB3    .   19891   1
      608    .   1   1   61    61    HIS   C      C   13   172.3   0.15   .   1   .   .   .   A   637   HIS   C      .   19891   1
      609    .   1   1   61    61    HIS   CA     C   13   55.0    0.15   .   1   .   .   .   A   637   HIS   CA     .   19891   1
      610    .   1   1   61    61    HIS   CB     C   13   32.7    0.15   .   1   .   .   .   A   637   HIS   CB     .   19891   1
      611    .   1   1   61    61    HIS   N      N   15   112.8   0.15   .   1   .   .   .   A   637   HIS   N      .   19891   1
      612    .   1   1   62    62    GLY   H      H   1    8.31    0.02   .   1   .   .   .   A   638   GLY   H      .   19891   1
      613    .   1   1   62    62    GLY   HA2    H   1    4.64    0.02   .   2   .   .   .   A   638   GLY   HA2    .   19891   1
      614    .   1   1   62    62    GLY   HA3    H   1    3.42    0.02   .   2   .   .   .   A   638   GLY   HA3    .   19891   1
      615    .   1   1   62    62    GLY   C      C   13   169.0   0.15   .   1   .   .   .   A   638   GLY   C      .   19891   1
      616    .   1   1   62    62    GLY   CA     C   13   44.4    0.19   .   1   .   .   .   A   638   GLY   CA     .   19891   1
      617    .   1   1   62    62    GLY   N      N   15   116.3   0.15   .   1   .   .   .   A   638   GLY   N      .   19891   1
      618    .   1   1   63    63    VAL   H      H   1    7.14    0.02   .   1   .   .   .   A   639   VAL   H      .   19891   1
      619    .   1   1   63    63    VAL   HA     H   1    4.90    0.02   .   1   .   .   .   A   639   VAL   HA     .   19891   1
      620    .   1   1   63    63    VAL   HB     H   1    1.72    0.02   .   1   .   .   .   A   639   VAL   HB     .   19891   1
      621    .   1   1   63    63    VAL   HG11   H   1    0.87    0.03   .   2   .   .   .   A   639   VAL   HG11   .   19891   1
      622    .   1   1   63    63    VAL   HG12   H   1    0.87    0.03   .   2   .   .   .   A   639   VAL   HG12   .   19891   1
      623    .   1   1   63    63    VAL   HG13   H   1    0.87    0.03   .   2   .   .   .   A   639   VAL   HG13   .   19891   1
      624    .   1   1   63    63    VAL   HG21   H   1    0.87    0.02   .   2   .   .   .   A   639   VAL   HG21   .   19891   1
      625    .   1   1   63    63    VAL   HG22   H   1    0.87    0.02   .   2   .   .   .   A   639   VAL   HG22   .   19891   1
      626    .   1   1   63    63    VAL   HG23   H   1    0.87    0.02   .   2   .   .   .   A   639   VAL   HG23   .   19891   1
      627    .   1   1   63    63    VAL   C      C   13   175.8   0.15   .   1   .   .   .   A   639   VAL   C      .   19891   1
      628    .   1   1   63    63    VAL   CA     C   13   60.9    0.18   .   1   .   .   .   A   639   VAL   CA     .   19891   1
      629    .   1   1   63    63    VAL   CB     C   13   35.0    0.15   .   1   .   .   .   A   639   VAL   CB     .   19891   1
      630    .   1   1   63    63    VAL   CG1    C   13   21.3    0.15   .   1   .   .   .   A   639   VAL   CG1    .   19891   1
      631    .   1   1   63    63    VAL   CG2    C   13   21.5    0.15   .   1   .   .   .   A   639   VAL   CG2    .   19891   1
      632    .   1   1   63    63    VAL   N      N   15   115.7   0.15   .   1   .   .   .   A   639   VAL   N      .   19891   1
      633    .   1   1   64    64    VAL   H      H   1    8.87    0.02   .   1   .   .   .   A   640   VAL   H      .   19891   1
      634    .   1   1   64    64    VAL   HA     H   1    4.87    0.02   .   1   .   .   .   A   640   VAL   HA     .   19891   1
      635    .   1   1   64    64    VAL   HB     H   1    1.41    0.02   .   1   .   .   .   A   640   VAL   HB     .   19891   1
      636    .   1   1   64    64    VAL   HG11   H   1    0.42    0.02   .   2   .   .   .   A   640   VAL   HG11   .   19891   1
      637    .   1   1   64    64    VAL   HG12   H   1    0.42    0.02   .   2   .   .   .   A   640   VAL   HG12   .   19891   1
      638    .   1   1   64    64    VAL   HG13   H   1    0.42    0.02   .   2   .   .   .   A   640   VAL   HG13   .   19891   1
      639    .   1   1   64    64    VAL   HG21   H   1    0.15    0.02   .   2   .   .   .   A   640   VAL   HG21   .   19891   1
      640    .   1   1   64    64    VAL   HG22   H   1    0.15    0.02   .   2   .   .   .   A   640   VAL   HG22   .   19891   1
      641    .   1   1   64    64    VAL   HG23   H   1    0.15    0.02   .   2   .   .   .   A   640   VAL   HG23   .   19891   1
      642    .   1   1   64    64    VAL   C      C   13   173.7   0.15   .   1   .   .   .   A   640   VAL   C      .   19891   1
      643    .   1   1   64    64    VAL   CA     C   13   57.8    0.18   .   1   .   .   .   A   640   VAL   CA     .   19891   1
      644    .   1   1   64    64    VAL   CB     C   13   33.5    0.15   .   1   .   .   .   A   640   VAL   CB     .   19891   1
      645    .   1   1   64    64    VAL   CG1    C   13   19.7    0.15   .   1   .   .   .   A   640   VAL   CG1    .   19891   1
      646    .   1   1   64    64    VAL   CG2    C   13   21.5    0.15   .   1   .   .   .   A   640   VAL   CG2    .   19891   1
      647    .   1   1   64    64    VAL   N      N   15   118.0   0.15   .   1   .   .   .   A   640   VAL   N      .   19891   1
      648    .   1   1   65    65    SER   H      H   1    8.83    0.02   .   1   .   .   .   A   641   SER   H      .   19891   1
      649    .   1   1   65    65    SER   HA     H   1    4.96    0.03   .   1   .   .   .   A   641   SER   HA     .   19891   1
      650    .   1   1   65    65    SER   HB3    H   1    3.42    0.02   .   2   .   .   .   A   641   SER   HB3    .   19891   1
      651    .   1   1   65    65    SER   C      C   13   172.9   0.15   .   1   .   .   .   A   641   SER   C      .   19891   1
      652    .   1   1   65    65    SER   CA     C   13   57.9    0.19   .   1   .   .   .   A   641   SER   CA     .   19891   1
      653    .   1   1   65    65    SER   CB     C   13   65.3    0.15   .   1   .   .   .   A   641   SER   CB     .   19891   1
      654    .   1   1   65    65    SER   N      N   15   115.6   0.15   .   1   .   .   .   A   641   SER   N      .   19891   1
      655    .   1   1   66    66    VAL   H      H   1    9.07    0.02   .   1   .   .   .   A   642   VAL   H      .   19891   1
      656    .   1   1   66    66    VAL   HA     H   1    4.24    0.06   .   1   .   .   .   A   642   VAL   HA     .   19891   1
      657    .   1   1   66    66    VAL   C      C   13   176.1   0.15   .   1   .   .   .   A   642   VAL   C      .   19891   1
      658    .   1   1   66    66    VAL   CA     C   13   61.8    0.17   .   1   .   .   .   A   642   VAL   CA     .   19891   1
      659    .   1   1   66    66    VAL   CB     C   13   31.7    0.15   .   1   .   .   .   A   642   VAL   CB     .   19891   1
      660    .   1   1   66    66    VAL   CG1    C   13   20.9    0.15   .   1   .   .   .   A   642   VAL   CG1    .   19891   1
      661    .   1   1   66    66    VAL   CG2    C   13   20.7    0.15   .   1   .   .   .   A   642   VAL   CG2    .   19891   1
      662    .   1   1   66    66    VAL   N      N   15   125.6   0.15   .   1   .   .   .   A   642   VAL   N      .   19891   1
      663    .   1   1   67    67    LEU   H      H   1    8.99    0.02   .   1   .   .   .   A   643   LEU   H      .   19891   1
      664    .   1   1   67    67    LEU   HA     H   1    4.94    0.02   .   1   .   .   .   A   643   LEU   HA     .   19891   1
      665    .   1   1   67    67    LEU   HB2    H   1    1.61    0.02   .   2   .   .   .   A   643   LEU   HB2    .   19891   1
      666    .   1   1   67    67    LEU   HB3    H   1    1.59    0.02   .   2   .   .   .   A   643   LEU   HB3    .   19891   1
      667    .   1   1   67    67    LEU   HG     H   1    1.51    0.02   .   1   .   .   .   A   643   LEU   HG     .   19891   1
      668    .   1   1   67    67    LEU   HD21   H   1    0.76    0.02   .   2   .   .   .   A   643   LEU   HD21   .   19891   1
      669    .   1   1   67    67    LEU   HD22   H   1    0.76    0.02   .   2   .   .   .   A   643   LEU   HD22   .   19891   1
      670    .   1   1   67    67    LEU   HD23   H   1    0.76    0.02   .   2   .   .   .   A   643   LEU   HD23   .   19891   1
      671    .   1   1   67    67    LEU   C      C   13   176.5   0.15   .   1   .   .   .   A   643   LEU   C      .   19891   1
      672    .   1   1   67    67    LEU   CA     C   13   54.3    0.16   .   1   .   .   .   A   643   LEU   CA     .   19891   1
      673    .   1   1   67    67    LEU   CB     C   13   42.7    0.15   .   1   .   .   .   A   643   LEU   CB     .   19891   1
      674    .   1   1   67    67    LEU   CG     C   13   26.9    0.15   .   1   .   .   .   A   643   LEU   CG     .   19891   1
      675    .   1   1   67    67    LEU   CD1    C   13   25.1    0.15   .   1   .   .   .   A   643   LEU   CD1    .   19891   1
      676    .   1   1   67    67    LEU   CD2    C   13   24.9    0.15   .   1   .   .   .   A   643   LEU   CD2    .   19891   1
      677    .   1   1   67    67    LEU   N      N   15   130.3   0.15   .   1   .   .   .   A   643   LEU   N      .   19891   1
      678    .   1   1   68    68    THR   H      H   1    8.40    0.02   .   1   .   .   .   A   644   THR   H      .   19891   1
      679    .   1   1   68    68    THR   HA     H   1    4.66    0.03   .   1   .   .   .   A   644   THR   HA     .   19891   1
      680    .   1   1   68    68    THR   HB     H   1    4.21    0.02   .   1   .   .   .   A   644   THR   HB     .   19891   1
      681    .   1   1   68    68    THR   HG21   H   1    1.17    0.02   .   1   .   .   .   A   644   THR   HG21   .   19891   1
      682    .   1   1   68    68    THR   HG22   H   1    1.17    0.02   .   1   .   .   .   A   644   THR   HG22   .   19891   1
      683    .   1   1   68    68    THR   HG23   H   1    1.17    0.02   .   1   .   .   .   A   644   THR   HG23   .   19891   1
      684    .   1   1   68    68    THR   C      C   13   174.4   0.15   .   1   .   .   .   A   644   THR   C      .   19891   1
      685    .   1   1   68    68    THR   CA     C   13   60.6    0.15   .   1   .   .   .   A   644   THR   CA     .   19891   1
      686    .   1   1   68    68    THR   CB     C   13   71.1    0.15   .   1   .   .   .   A   644   THR   CB     .   19891   1
      687    .   1   1   68    68    THR   CG2    C   13   22.0    0.15   .   1   .   .   .   A   644   THR   CG2    .   19891   1
      688    .   1   1   68    68    THR   N      N   15   117.3   0.15   .   1   .   .   .   A   644   THR   N      .   19891   1
      689    .   1   1   69    69    LYS   H      H   1    8.69    0.02   .   1   .   .   .   A   645   LYS   H      .   19891   1
      690    .   1   1   69    69    LYS   HA     H   1    4.10    0.02   .   1   .   .   .   A   645   LYS   HA     .   19891   1
      691    .   1   1   69    69    LYS   HB2    H   1    1.83    0.02   .   2   .   .   .   A   645   LYS   HB2    .   19891   1
      692    .   1   1   69    69    LYS   HB3    H   1    1.74    0.02   .   2   .   .   .   A   645   LYS   HB3    .   19891   1
      693    .   1   1   69    69    LYS   HG2    H   1    1.74    0.02   .   2   .   .   .   A   645   LYS   HG2    .   19891   1
      694    .   1   1   69    69    LYS   HG3    H   1    1.74    0.02   .   2   .   .   .   A   645   LYS   HG3    .   19891   1
      695    .   1   1   69    69    LYS   HD2    H   1    1.74    0.02   .   2   .   .   .   A   645   LYS   HD2    .   19891   1
      696    .   1   1   69    69    LYS   HD3    H   1    1.74    0.02   .   2   .   .   .   A   645   LYS   HD3    .   19891   1
      697    .   1   1   69    69    LYS   HE2    H   1    2.96    0.02   .   2   .   .   .   A   645   LYS   HE2    .   19891   1
      698    .   1   1   69    69    LYS   HE3    H   1    2.98    0.02   .   2   .   .   .   A   645   LYS   HE3    .   19891   1
      699    .   1   1   69    69    LYS   C      C   13   177.4   0.15   .   1   .   .   .   A   645   LYS   C      .   19891   1
      700    .   1   1   69    69    LYS   CA     C   13   58.0    0.15   .   1   .   .   .   A   645   LYS   CA     .   19891   1
      701    .   1   1   69    69    LYS   CB     C   13   32.2    0.15   .   1   .   .   .   A   645   LYS   CB     .   19891   1
      702    .   1   1   69    69    LYS   CG     C   13   24.6    0.15   .   1   .   .   .   A   645   LYS   CG     .   19891   1
      703    .   1   1   69    69    LYS   CD     C   13   29.1    0.15   .   1   .   .   .   A   645   LYS   CD     .   19891   1
      704    .   1   1   69    69    LYS   CE     C   13   42.2    0.15   .   1   .   .   .   A   645   LYS   CE     .   19891   1
      705    .   1   1   69    69    LYS   N      N   15   123.4   0.15   .   1   .   .   .   A   645   LYS   N      .   19891   1
      706    .   1   1   70    70    GLY   H      H   1    8.64    0.02   .   1   .   .   .   A   646   GLY   H      .   19891   1
      707    .   1   1   70    70    GLY   HA2    H   1    3.82    0.12   .   2   .   .   .   A   646   GLY   HA2    .   19891   1
      708    .   1   1   70    70    GLY   HA3    H   1    3.79    0.20   .   2   .   .   .   A   646   GLY   HA3    .   19891   1
      709    .   1   1   70    70    GLY   C      C   13   174.0   0.15   .   1   .   .   .   A   646   GLY   C      .   19891   1
      710    .   1   1   70    70    GLY   CA     C   13   45.5    0.15   .   1   .   .   .   A   646   GLY   CA     .   19891   1
      711    .   1   1   70    70    GLY   N      N   15   110.8   0.15   .   1   .   .   .   A   646   GLY   N      .   19891   1
      712    .   1   1   71    71    ASN   H      H   1    8.10    0.02   .   1   .   .   .   A   647   ASN   H      .   19891   1
      713    .   1   1   71    71    ASN   HA     H   1    4.74    0.02   .   1   .   .   .   A   647   ASN   HA     .   19891   1
      714    .   1   1   71    71    ASN   HB2    H   1    2.79    0.02   .   2   .   .   .   A   647   ASN   HB2    .   19891   1
      715    .   1   1   71    71    ASN   HB3    H   1    2.76    0.02   .   2   .   .   .   A   647   ASN   HB3    .   19891   1
      716    .   1   1   71    71    ASN   C      C   13   174.6   0.15   .   1   .   .   .   A   647   ASN   C      .   19891   1
      717    .   1   1   71    71    ASN   CA     C   13   52.9    0.15   .   1   .   .   .   A   647   ASN   CA     .   19891   1
      718    .   1   1   71    71    ASN   CB     C   13   39.6    0.15   .   1   .   .   .   A   647   ASN   CB     .   19891   1
      719    .   1   1   71    71    ASN   N      N   15   117.1   0.15   .   1   .   .   .   A   647   ASN   N      .   19891   1
      720    .   1   1   72    72    LYS   H      H   1    7.87    0.02   .   1   .   .   .   A   648   LYS   H      .   19891   1
      721    .   1   1   72    72    LYS   HA     H   1    4.34    0.02   .   1   .   .   .   A   648   LYS   HA     .   19891   1
      722    .   1   1   72    72    LYS   HB2    H   1    1.74    0.02   .   2   .   .   .   A   648   LYS   HB2    .   19891   1
      723    .   1   1   72    72    LYS   HB3    H   1    1.74    0.02   .   2   .   .   .   A   648   LYS   HB3    .   19891   1
      724    .   1   1   72    72    LYS   HG2    H   1    1.66    0.02   .   2   .   .   .   A   648   LYS   HG2    .   19891   1
      725    .   1   1   72    72    LYS   HG3    H   1    1.66    0.02   .   2   .   .   .   A   648   LYS   HG3    .   19891   1
      726    .   1   1   72    72    LYS   HD2    H   1    1.43    0.02   .   2   .   .   .   A   648   LYS   HD2    .   19891   1
      727    .   1   1   72    72    LYS   HD3    H   1    1.43    0.02   .   2   .   .   .   A   648   LYS   HD3    .   19891   1
      728    .   1   1   72    72    LYS   HE2    H   1    2.97    0.02   .   2   .   .   .   A   648   LYS   HE2    .   19891   1
      729    .   1   1   72    72    LYS   HE3    H   1    2.95    0.02   .   2   .   .   .   A   648   LYS   HE3    .   19891   1
      730    .   1   1   72    72    LYS   C      C   13   176.1   0.15   .   1   .   .   .   A   648   LYS   C      .   19891   1
      731    .   1   1   72    72    LYS   CA     C   13   56.2    0.15   .   1   .   .   .   A   648   LYS   CA     .   19891   1
      732    .   1   1   72    72    LYS   CB     C   13   33.0    0.15   .   1   .   .   .   A   648   LYS   CB     .   19891   1
      733    .   1   1   72    72    LYS   CG     C   13   24.6    0.15   .   1   .   .   .   A   648   LYS   CG     .   19891   1
      734    .   1   1   72    72    LYS   CD     C   13   28.9    0.15   .   1   .   .   .   A   648   LYS   CD     .   19891   1
      735    .   1   1   72    72    LYS   CE     C   13   42.2    0.15   .   1   .   .   .   A   648   LYS   CE     .   19891   1
      736    .   1   1   72    72    LYS   N      N   15   120.1   0.15   .   1   .   .   .   A   648   LYS   N      .   19891   1
      737    .   1   1   73    73    GLU   H      H   1    8.64    0.02   .   1   .   .   .   A   649   GLU   H      .   19891   1
      738    .   1   1   73    73    GLU   HA     H   1    4.80    0.02   .   1   .   .   .   A   649   GLU   HA     .   19891   1
      739    .   1   1   73    73    GLU   HB2    H   1    2.06    0.02   .   2   .   .   .   A   649   GLU   HB2    .   19891   1
      740    .   1   1   73    73    GLU   HB3    H   1    1.87    0.02   .   2   .   .   .   A   649   GLU   HB3    .   19891   1
      741    .   1   1   73    73    GLU   HG2    H   1    2.06    0.02   .   2   .   .   .   A   649   GLU   HG2    .   19891   1
      742    .   1   1   73    73    GLU   HG3    H   1    2.06    0.02   .   2   .   .   .   A   649   GLU   HG3    .   19891   1
      743    .   1   1   73    73    GLU   C      C   13   176.1   0.15   .   1   .   .   .   A   649   GLU   C      .   19891   1
      744    .   1   1   73    73    GLU   CA     C   13   56.2    0.15   .   1   .   .   .   A   649   GLU   CA     .   19891   1
      745    .   1   1   73    73    GLU   CB     C   13   31.7    0.15   .   1   .   .   .   A   649   GLU   CB     .   19891   1
      746    .   1   1   73    73    GLU   CG     C   13   36.3    0.15   .   1   .   .   .   A   649   GLU   CG     .   19891   1
      747    .   1   1   73    73    GLU   N      N   15   124.3   0.15   .   1   .   .   .   A   649   GLU   N      .   19891   1
      748    .   1   1   74    74    THR   H      H   1    8.28    0.02   .   1   .   .   .   A   650   THR   H      .   19891   1
      749    .   1   1   74    74    THR   HA     H   1    4.51    0.02   .   1   .   .   .   A   650   THR   HA     .   19891   1
      750    .   1   1   74    74    THR   HB     H   1    4.00    0.02   .   1   .   .   .   A   650   THR   HB     .   19891   1
      751    .   1   1   74    74    THR   HG21   H   1    1.09    0.02   .   1   .   .   .   A   650   THR   HG21   .   19891   1
      752    .   1   1   74    74    THR   HG22   H   1    1.09    0.02   .   1   .   .   .   A   650   THR   HG22   .   19891   1
      753    .   1   1   74    74    THR   HG23   H   1    1.09    0.02   .   1   .   .   .   A   650   THR   HG23   .   19891   1
      754    .   1   1   74    74    THR   C      C   13   172.8   0.15   .   1   .   .   .   A   650   THR   C      .   19891   1
      755    .   1   1   74    74    THR   CA     C   13   61.3    0.15   .   1   .   .   .   A   650   THR   CA     .   19891   1
      756    .   1   1   74    74    THR   CB     C   13   71.3    0.15   .   1   .   .   .   A   650   THR   CB     .   19891   1
      757    .   1   1   74    74    THR   CG2    C   13   21.2    0.15   .   1   .   .   .   A   650   THR   CG2    .   19891   1
      758    .   1   1   74    74    THR   N      N   15   118.7   0.15   .   1   .   .   .   A   650   THR   N      .   19891   1
      759    .   1   1   75    75    LYS   H      H   1    8.45    0.02   .   1   .   .   .   A   651   LYS   H      .   19891   1
      760    .   1   1   75    75    LYS   HA     H   1    5.41    0.02   .   1   .   .   .   A   651   LYS   HA     .   19891   1
      761    .   1   1   75    75    LYS   HG2    H   1    1.37    0.02   .   2   .   .   .   A   651   LYS   HG2    .   19891   1
      762    .   1   1   75    75    LYS   HG3    H   1    1.39    0.02   .   2   .   .   .   A   651   LYS   HG3    .   19891   1
      763    .   1   1   75    75    LYS   HE2    H   1    3.01    0.02   .   2   .   .   .   A   651   LYS   HE2    .   19891   1
      764    .   1   1   75    75    LYS   HE3    H   1    2.76    0.02   .   2   .   .   .   A   651   LYS   HE3    .   19891   1
      765    .   1   1   75    75    LYS   C      C   13   176.4   0.15   .   1   .   .   .   A   651   LYS   C      .   19891   1
      766    .   1   1   75    75    LYS   CA     C   13   54.7    0.15   .   1   .   .   .   A   651   LYS   CA     .   19891   1
      767    .   1   1   75    75    LYS   CB     C   13   34.7    0.15   .   1   .   .   .   A   651   LYS   CB     .   19891   1
      768    .   1   1   75    75    LYS   CG     C   13   24.9    0.15   .   1   .   .   .   A   651   LYS   CG     .   19891   1
      769    .   1   1   75    75    LYS   CD     C   13   28.8    0.15   .   1   .   .   .   A   651   LYS   CD     .   19891   1
      770    .   1   1   75    75    LYS   CE     C   13   42.4    0.15   .   1   .   .   .   A   651   LYS   CE     .   19891   1
      771    .   1   1   75    75    LYS   N      N   15   123.5   0.15   .   1   .   .   .   A   651   LYS   N      .   19891   1
      772    .   1   1   76    76    LEU   H      H   1    8.57    0.02   .   1   .   .   .   A   652   LEU   H      .   19891   1
      773    .   1   1   76    76    LEU   HA     H   1    4.55    0.02   .   1   .   .   .   A   652   LEU   HA     .   19891   1
      774    .   1   1   76    76    LEU   HB2    H   1    1.26    0.02   .   2   .   .   .   A   652   LEU   HB2    .   19891   1
      775    .   1   1   76    76    LEU   HB3    H   1    1.30    0.02   .   2   .   .   .   A   652   LEU   HB3    .   19891   1
      776    .   1   1   76    76    LEU   HD11   H   1    0.74    0.02   .   2   .   .   .   A   652   LEU   HD11   .   19891   1
      777    .   1   1   76    76    LEU   HD12   H   1    0.74    0.02   .   2   .   .   .   A   652   LEU   HD12   .   19891   1
      778    .   1   1   76    76    LEU   HD13   H   1    0.74    0.02   .   2   .   .   .   A   652   LEU   HD13   .   19891   1
      779    .   1   1   76    76    LEU   C      C   13   174.2   0.15   .   1   .   .   .   A   652   LEU   C      .   19891   1
      780    .   1   1   76    76    LEU   CA     C   13   53.7    0.19   .   1   .   .   .   A   652   LEU   CA     .   19891   1
      781    .   1   1   76    76    LEU   CB     C   13   45.6    0.15   .   1   .   .   .   A   652   LEU   CB     .   19891   1
      782    .   1   1   76    76    LEU   CG     C   13   26.6    0.15   .   1   .   .   .   A   652   LEU   CG     .   19891   1
      783    .   1   1   76    76    LEU   CD1    C   13   22.8    0.15   .   1   .   .   .   A   652   LEU   CD1    .   19891   1
      784    .   1   1   76    76    LEU   CD2    C   13   26.4    0.16   .   1   .   .   .   A   652   LEU   CD2    .   19891   1
      785    .   1   1   76    76    LEU   N      N   15   122.8   0.15   .   1   .   .   .   A   652   LEU   N      .   19891   1
      786    .   1   1   77    77    ALA   H      H   1    8.10    0.02   .   1   .   .   .   A   653   ALA   H      .   19891   1
      787    .   1   1   77    77    ALA   HB1    H   1    1.42    0.03   .   1   .   .   .   A   653   ALA   HB1    .   19891   1
      788    .   1   1   77    77    ALA   HB2    H   1    1.42    0.03   .   1   .   .   .   A   653   ALA   HB2    .   19891   1
      789    .   1   1   77    77    ALA   HB3    H   1    1.42    0.03   .   1   .   .   .   A   653   ALA   HB3    .   19891   1
      790    .   1   1   77    77    ALA   C      C   13   176.9   0.15   .   1   .   .   .   A   653   ALA   C      .   19891   1
      791    .   1   1   77    77    ALA   CA     C   13   50.4    0.15   .   1   .   .   .   A   653   ALA   CA     .   19891   1
      792    .   1   1   77    77    ALA   CB     C   13   23.0    0.15   .   1   .   .   .   A   653   ALA   CB     .   19891   1
      793    .   1   1   77    77    ALA   N      N   15   122.9   0.15   .   1   .   .   .   A   653   ALA   N      .   19891   1
      794    .   1   1   78    78    ASP   H      H   1    8.71    0.02   .   1   .   .   .   A   654   ASP   H      .   19891   1
      795    .   1   1   78    78    ASP   HA     H   1    3.79    0.02   .   1   .   .   .   A   654   ASP   HA     .   19891   1
      796    .   1   1   78    78    ASP   HB2    H   1    2.71    0.02   .   2   .   .   .   A   654   ASP   HB2    .   19891   1
      797    .   1   1   78    78    ASP   HB3    H   1    2.69    0.02   .   2   .   .   .   A   654   ASP   HB3    .   19891   1
      798    .   1   1   78    78    ASP   C      C   13   176.3   0.15   .   1   .   .   .   A   654   ASP   C      .   19891   1
      799    .   1   1   78    78    ASP   CA     C   13   56.3    0.15   .   1   .   .   .   A   654   ASP   CA     .   19891   1
      800    .   1   1   78    78    ASP   CB     C   13   40.1    0.15   .   1   .   .   .   A   654   ASP   CB     .   19891   1
      801    .   1   1   78    78    ASP   N      N   15   115.2   0.15   .   1   .   .   .   A   654   ASP   N      .   19891   1
      802    .   1   1   79    79    GLY   H      H   1    9.06    0.02   .   1   .   .   .   A   655   GLY   H      .   19891   1
      803    .   1   1   79    79    GLY   HA2    H   1    3.67    0.15   .   2   .   .   .   A   655   GLY   HA2    .   19891   1
      804    .   1   1   79    79    GLY   HA3    H   1    4.48    0.18   .   2   .   .   .   A   655   GLY   HA3    .   19891   1
      805    .   1   1   79    79    GLY   C      C   13   174.6   0.15   .   1   .   .   .   A   655   GLY   C      .   19891   1
      806    .   1   1   79    79    GLY   CA     C   13   45.3    0.15   .   1   .   .   .   A   655   GLY   CA     .   19891   1
      807    .   1   1   79    79    GLY   N      N   15   112.8   0.15   .   1   .   .   .   A   655   GLY   N      .   19891   1
      808    .   1   1   80    80    SER   H      H   1    8.10    0.02   .   1   .   .   .   A   656   SER   H      .   19891   1
      809    .   1   1   80    80    SER   HA     H   1    4.79    0.02   .   1   .   .   .   A   656   SER   HA     .   19891   1
      810    .   1   1   80    80    SER   HB2    H   1    4.04    0.02   .   2   .   .   .   A   656   SER   HB2    .   19891   1
      811    .   1   1   80    80    SER   HB3    H   1    4.04    0.02   .   2   .   .   .   A   656   SER   HB3    .   19891   1
      812    .   1   1   80    80    SER   C      C   13   170.6   0.15   .   1   .   .   .   A   656   SER   C      .   19891   1
      813    .   1   1   80    80    SER   CA     C   13   58.7    0.15   .   1   .   .   .   A   656   SER   CA     .   19891   1
      814    .   1   1   80    80    SER   CB     C   13   64.7    0.15   .   1   .   .   .   A   656   SER   CB     .   19891   1
      815    .   1   1   80    80    SER   N      N   15   115.8   0.15   .   1   .   .   .   A   656   SER   N      .   19891   1
      816    .   1   1   81    81    TYR   H      H   1    7.51    0.02   .   1   .   .   .   A   657   TYR   H      .   19891   1
      817    .   1   1   81    81    TYR   HA     H   1    5.46    0.02   .   1   .   .   .   A   657   TYR   HA     .   19891   1
      818    .   1   1   81    81    TYR   HB2    H   1    2.49    0.02   .   2   .   .   .   A   657   TYR   HB2    .   19891   1
      819    .   1   1   81    81    TYR   HB3    H   1    2.83    0.02   .   2   .   .   .   A   657   TYR   HB3    .   19891   1
      820    .   1   1   81    81    TYR   C      C   13   173.4   0.15   .   1   .   .   .   A   657   TYR   C      .   19891   1
      821    .   1   1   81    81    TYR   CA     C   13   55.0    0.15   .   1   .   .   .   A   657   TYR   CA     .   19891   1
      822    .   1   1   81    81    TYR   CB     C   13   41.7    0.15   .   1   .   .   .   A   657   TYR   CB     .   19891   1
      823    .   1   1   81    81    TYR   N      N   15   115.4   0.15   .   1   .   .   .   A   657   TYR   N      .   19891   1
      824    .   1   1   82    82    PHE   H      H   1    8.59    0.02   .   1   .   .   .   A   658   PHE   H      .   19891   1
      825    .   1   1   82    82    PHE   CA     C   13   57.0    0.17   .   1   .   .   .   A   658   PHE   CA     .   19891   1
      826    .   1   1   82    82    PHE   CB     C   13   39.3    0.15   .   1   .   .   .   A   658   PHE   CB     .   19891   1
      827    .   1   1   82    82    PHE   N      N   15   111.5   0.15   .   1   .   .   .   A   658   PHE   N      .   19891   1
      828    .   1   1   83    83    GLY   H      H   1    9.07    0.02   .   1   .   .   .   A   659   GLY   H      .   19891   1
      829    .   1   1   83    83    GLY   HA2    H   1    4.35    0.02   .   2   .   .   .   A   659   GLY   HA2    .   19891   1
      830    .   1   1   83    83    GLY   HA3    H   1    4.32    0.02   .   2   .   .   .   A   659   GLY   HA3    .   19891   1
      831    .   1   1   83    83    GLY   C      C   13   172.8   0.15   .   1   .   .   .   A   659   GLY   C      .   19891   1
      832    .   1   1   83    83    GLY   N      N   15   107.5   0.15   .   1   .   .   .   A   659   GLY   N      .   19891   1
      833    .   1   1   88    88    LEU   H      H   1    8.38    0.02   .   1   .   .   .   A   664   LEU   H      .   19891   1
      834    .   1   1   88    88    LEU   HA     H   1    4.47    0.02   .   1   .   .   .   A   664   LEU   HA     .   19891   1
      835    .   1   1   88    88    LEU   HB2    H   1    1.68    0.02   .   2   .   .   .   A   664   LEU   HB2    .   19891   1
      836    .   1   1   88    88    LEU   HB3    H   1    1.70    0.02   .   2   .   .   .   A   664   LEU   HB3    .   19891   1
      837    .   1   1   88    88    LEU   HG     H   1    1.59    0.02   .   1   .   .   .   A   664   LEU   HG     .   19891   1
      838    .   1   1   88    88    LEU   HD21   H   1    0.77    0.02   .   2   .   .   .   A   664   LEU   HD21   .   19891   1
      839    .   1   1   88    88    LEU   HD22   H   1    0.77    0.02   .   2   .   .   .   A   664   LEU   HD22   .   19891   1
      840    .   1   1   88    88    LEU   HD23   H   1    0.77    0.02   .   2   .   .   .   A   664   LEU   HD23   .   19891   1
      841    .   1   1   88    88    LEU   C      C   13   177.6   0.15   .   1   .   .   .   A   664   LEU   C      .   19891   1
      842    .   1   1   88    88    LEU   CA     C   13   55.1    0.19   .   1   .   .   .   A   664   LEU   CA     .   19891   1
      843    .   1   1   88    88    LEU   CB     C   13   43.6    0.15   .   1   .   .   .   A   664   LEU   CB     .   19891   1
      844    .   1   1   88    88    LEU   CG     C   13   27.0    0.15   .   1   .   .   .   A   664   LEU   CG     .   19891   1
      845    .   1   1   88    88    LEU   CD1    C   13   22.8    0.15   .   1   .   .   .   A   664   LEU   CD1    .   19891   1
      846    .   1   1   88    88    LEU   CD2    C   13   25.2    0.15   .   1   .   .   .   A   664   LEU   CD2    .   19891   1
      847    .   1   1   88    88    LEU   N      N   15   118.2   0.15   .   1   .   .   .   A   664   LEU   N      .   19891   1
      848    .   1   1   89    89    THR   H      H   1    7.71    0.02   .   1   .   .   .   A   665   THR   H      .   19891   1
      849    .   1   1   89    89    THR   HA     H   1    4.06    0.02   .   1   .   .   .   A   665   THR   HA     .   19891   1
      850    .   1   1   89    89    THR   HB     H   1    4.06    0.20   .   1   .   .   .   A   665   THR   HB     .   19891   1
      851    .   1   1   89    89    THR   HG21   H   1    1.11    0.02   .   1   .   .   .   A   665   THR   HG21   .   19891   1
      852    .   1   1   89    89    THR   HG22   H   1    1.11    0.02   .   1   .   .   .   A   665   THR   HG22   .   19891   1
      853    .   1   1   89    89    THR   HG23   H   1    1.11    0.02   .   1   .   .   .   A   665   THR   HG23   .   19891   1
      854    .   1   1   89    89    THR   C      C   13   173.6   0.15   .   1   .   .   .   A   665   THR   C      .   19891   1
      855    .   1   1   89    89    THR   CA     C   13   61.3    0.15   .   1   .   .   .   A   665   THR   CA     .   19891   1
      856    .   1   1   89    89    THR   CB     C   13   71.0    0.15   .   1   .   .   .   A   665   THR   CB     .   19891   1
      857    .   1   1   89    89    THR   CG2    C   13   21.1    0.15   .   1   .   .   .   A   665   THR   CG2    .   19891   1
      858    .   1   1   89    89    THR   N      N   15   111.2   0.15   .   1   .   .   .   A   665   THR   N      .   19891   1
      859    .   1   1   90    90    ARG   H      H   1    8.36    0.02   .   1   .   .   .   A   666   ARG   H      .   19891   1
      860    .   1   1   90    90    ARG   HA     H   1    4.47    0.04   .   1   .   .   .   A   666   ARG   HA     .   19891   1
      861    .   1   1   90    90    ARG   HB2    H   1    1.84    0.06   .   2   .   .   .   A   666   ARG   HB2    .   19891   1
      862    .   1   1   90    90    ARG   HB3    H   1    1.86    0.02   .   2   .   .   .   A   666   ARG   HB3    .   19891   1
      863    .   1   1   90    90    ARG   HG2    H   1    1.74    0.02   .   2   .   .   .   A   666   ARG   HG2    .   19891   1
      864    .   1   1   90    90    ARG   HG3    H   1    1.74    0.02   .   2   .   .   .   A   666   ARG   HG3    .   19891   1
      865    .   1   1   90    90    ARG   HD2    H   1    3.19    0.02   .   2   .   .   .   A   666   ARG   HD2    .   19891   1
      866    .   1   1   90    90    ARG   HD3    H   1    3.21    0.02   .   2   .   .   .   A   666   ARG   HD3    .   19891   1
      867    .   1   1   90    90    ARG   CA     C   13   55.9    0.15   .   1   .   .   .   A   666   ARG   CA     .   19891   1
      868    .   1   1   90    90    ARG   CB     C   13   29.7    0.15   .   1   .   .   .   A   666   ARG   CB     .   19891   1
      869    .   1   1   90    90    ARG   N      N   15   122.3   0.15   .   1   .   .   .   A   666   ARG   N      .   19891   1
      870    .   1   1   91    91    GLY   H      H   1    8.12    0.02   .   1   .   .   .   A   667   GLY   H      .   19891   1
      871    .   1   1   91    91    GLY   HA2    H   1    4.05    0.13   .   2   .   .   .   A   667   GLY   HA2    .   19891   1
      872    .   1   1   91    91    GLY   HA3    H   1    3.94    0.02   .   2   .   .   .   A   667   GLY   HA3    .   19891   1
      873    .   1   1   91    91    GLY   C      C   13   173.3   0.15   .   1   .   .   .   A   667   GLY   C      .   19891   1
      874    .   1   1   91    91    GLY   CA     C   13   45.1    0.15   .   1   .   .   .   A   667   GLY   CA     .   19891   1
      875    .   1   1   91    91    GLY   N      N   15   108.7   0.15   .   1   .   .   .   A   667   GLY   N      .   19891   1
      876    .   1   1   92    92    ARG   H      H   1    8.30    0.02   .   1   .   .   .   A   668   ARG   H      .   19891   1
      877    .   1   1   92    92    ARG   HA     H   1    4.35    0.02   .   1   .   .   .   A   668   ARG   HA     .   19891   1
      878    .   1   1   92    92    ARG   HB2    H   1    1.89    0.02   .   2   .   .   .   A   668   ARG   HB2    .   19891   1
      879    .   1   1   92    92    ARG   HB3    H   1    2.12    0.02   .   2   .   .   .   A   668   ARG   HB3    .   19891   1
      880    .   1   1   92    92    ARG   HG3    H   1    1.78    0.02   .   2   .   .   .   A   668   ARG   HG3    .   19891   1
      881    .   1   1   92    92    ARG   HD2    H   1    3.18    0.02   .   2   .   .   .   A   668   ARG   HD2    .   19891   1
      882    .   1   1   92    92    ARG   HD3    H   1    3.20    0.02   .   2   .   .   .   A   668   ARG   HD3    .   19891   1
      883    .   1   1   92    92    ARG   C      C   13   172.8   0.15   .   1   .   .   .   A   668   ARG   C      .   19891   1
      884    .   1   1   92    92    ARG   CA     C   13   55.9    0.22   .   1   .   .   .   A   668   ARG   CA     .   19891   1
      885    .   1   1   92    92    ARG   CB     C   13   29.9    0.15   .   1   .   .   .   A   668   ARG   CB     .   19891   1
      886    .   1   1   92    92    ARG   CG     C   13   27.8    0.15   .   1   .   .   .   A   668   ARG   CG     .   19891   1
      887    .   1   1   92    92    ARG   CD     C   13   43.4    0.15   .   1   .   .   .   A   668   ARG   CD     .   19891   1
      888    .   1   1   92    92    ARG   N      N   15   119.3   0.15   .   1   .   .   .   A   668   ARG   N      .   19891   1
      889    .   1   1   96    96    SER   H      H   1    8.38    0.02   .   1   .   .   .   A   672   SER   H      .   19891   1
      890    .   1   1   96    96    SER   HA     H   1    4.79    0.02   .   1   .   .   .   A   672   SER   HA     .   19891   1
      891    .   1   1   96    96    SER   HB2    H   1    4.00    0.02   .   2   .   .   .   A   672   SER   HB2    .   19891   1
      892    .   1   1   96    96    SER   HB3    H   1    4.00    0.02   .   2   .   .   .   A   672   SER   HB3    .   19891   1
      893    .   1   1   96    96    SER   C      C   13   172.4   0.15   .   1   .   .   .   A   672   SER   C      .   19891   1
      894    .   1   1   96    96    SER   CA     C   13   57.5    0.15   .   1   .   .   .   A   672   SER   CA     .   19891   1
      895    .   1   1   96    96    SER   CB     C   13   65.0    0.15   .   1   .   .   .   A   672   SER   CB     .   19891   1
      896    .   1   1   96    96    SER   N      N   15   114.0   0.15   .   1   .   .   .   A   672   SER   N      .   19891   1
      897    .   1   1   97    97    VAL   H      H   1    8.96    0.02   .   1   .   .   .   A   673   VAL   H      .   19891   1
      898    .   1   1   97    97    VAL   HA     H   1    4.91    0.02   .   1   .   .   .   A   673   VAL   HA     .   19891   1
      899    .   1   1   97    97    VAL   C      C   13   173.8   0.15   .   1   .   .   .   A   673   VAL   C      .   19891   1
      900    .   1   1   97    97    VAL   CA     C   13   61.3    0.23   .   1   .   .   .   A   673   VAL   CA     .   19891   1
      901    .   1   1   97    97    VAL   CB     C   13   34.4    0.15   .   1   .   .   .   A   673   VAL   CB     .   19891   1
      902    .   1   1   97    97    VAL   CG1    C   13   20.8    0.15   .   1   .   .   .   A   673   VAL   CG1    .   19891   1
      903    .   1   1   97    97    VAL   CG2    C   13   20.6    0.15   .   1   .   .   .   A   673   VAL   CG2    .   19891   1
      904    .   1   1   97    97    VAL   N      N   15   121.6   0.15   .   1   .   .   .   A   673   VAL   N      .   19891   1
      905    .   1   1   98    98    ARG   H      H   1    8.76    0.02   .   1   .   .   .   A   674   ARG   H      .   19891   1
      906    .   1   1   98    98    ARG   HA     H   1    4.60    0.02   .   1   .   .   .   A   674   ARG   HA     .   19891   1
      907    .   1   1   98    98    ARG   HB2    H   1    1.26    0.02   .   2   .   .   .   A   674   ARG   HB2    .   19891   1
      908    .   1   1   98    98    ARG   HB3    H   1    1.77    0.02   .   2   .   .   .   A   674   ARG   HB3    .   19891   1
      909    .   1   1   98    98    ARG   HD2    H   1    2.67    0.02   .   2   .   .   .   A   674   ARG   HD2    .   19891   1
      910    .   1   1   98    98    ARG   HD3    H   1    2.67    0.02   .   2   .   .   .   A   674   ARG   HD3    .   19891   1
      911    .   1   1   98    98    ARG   C      C   13   174.1   0.15   .   1   .   .   .   A   674   ARG   C      .   19891   1
      912    .   1   1   98    98    ARG   CA     C   13   53.2    0.15   .   1   .   .   .   A   674   ARG   CA     .   19891   1
      913    .   1   1   98    98    ARG   CB     C   13   34.9    0.15   .   1   .   .   .   A   674   ARG   CB     .   19891   1
      914    .   1   1   98    98    ARG   CG     C   13   25.9    0.15   .   1   .   .   .   A   674   ARG   CG     .   19891   1
      915    .   1   1   98    98    ARG   CD     C   13   43.4    0.15   .   1   .   .   .   A   674   ARG   CD     .   19891   1
      916    .   1   1   98    98    ARG   N      N   15   129.8   0.15   .   1   .   .   .   A   674   ARG   N      .   19891   1
      917    .   1   1   99    99    ALA   H      H   1    8.74    0.02   .   1   .   .   .   A   675   ALA   H      .   19891   1
      918    .   1   1   99    99    ALA   HA     H   1    4.13    0.02   .   1   .   .   .   A   675   ALA   HA     .   19891   1
      919    .   1   1   99    99    ALA   HB1    H   1    1.43    0.02   .   1   .   .   .   A   675   ALA   HB1    .   19891   1
      920    .   1   1   99    99    ALA   HB2    H   1    1.43    0.02   .   1   .   .   .   A   675   ALA   HB2    .   19891   1
      921    .   1   1   99    99    ALA   HB3    H   1    1.43    0.02   .   1   .   .   .   A   675   ALA   HB3    .   19891   1
      922    .   1   1   99    99    ALA   C      C   13   177.2   0.15   .   1   .   .   .   A   675   ALA   C      .   19891   1
      923    .   1   1   99    99    ALA   CA     C   13   53.0    0.15   .   1   .   .   .   A   675   ALA   CA     .   19891   1
      924    .   1   1   99    99    ALA   CB     C   13   19.0    0.15   .   1   .   .   .   A   675   ALA   CB     .   19891   1
      925    .   1   1   99    99    ALA   N      N   15   127.8   0.15   .   1   .   .   .   A   675   ALA   N      .   19891   1
      926    .   1   1   100   100   ASP   H      H   1    9.29    0.02   .   1   .   .   .   A   676   ASP   H      .   19891   1
      927    .   1   1   100   100   ASP   HA     H   1    4.71    0.02   .   1   .   .   .   A   676   ASP   HA     .   19891   1
      928    .   1   1   100   100   ASP   HB2    H   1    2.38    0.02   .   2   .   .   .   A   676   ASP   HB2    .   19891   1
      929    .   1   1   100   100   ASP   HB3    H   1    2.40    0.02   .   2   .   .   .   A   676   ASP   HB3    .   19891   1
      930    .   1   1   100   100   ASP   C      C   13   176.5   0.15   .   1   .   .   .   A   676   ASP   C      .   19891   1
      931    .   1   1   100   100   ASP   CA     C   13   55.4    0.15   .   1   .   .   .   A   676   ASP   CA     .   19891   1
      932    .   1   1   100   100   ASP   CB     C   13   41.4    0.15   .   1   .   .   .   A   676   ASP   CB     .   19891   1
      933    .   1   1   100   100   ASP   N      N   15   126.8   0.15   .   1   .   .   .   A   676   ASP   N      .   19891   1
      934    .   1   1   101   101   THR   H      H   1    7.27    0.02   .   1   .   .   .   A   677   THR   H      .   19891   1
      935    .   1   1   101   101   THR   HA     H   1    4.63    0.02   .   1   .   .   .   A   677   THR   HA     .   19891   1
      936    .   1   1   101   101   THR   HB     H   1    4.63    0.02   .   1   .   .   .   A   677   THR   HB     .   19891   1
      937    .   1   1   101   101   THR   HG21   H   1    1.13    0.02   .   1   .   .   .   A   677   THR   HG21   .   19891   1
      938    .   1   1   101   101   THR   HG22   H   1    1.13    0.02   .   1   .   .   .   A   677   THR   HG22   .   19891   1
      939    .   1   1   101   101   THR   HG23   H   1    1.13    0.02   .   1   .   .   .   A   677   THR   HG23   .   19891   1
      940    .   1   1   101   101   THR   C      C   13   173.8   0.15   .   1   .   .   .   A   677   THR   C      .   19891   1
      941    .   1   1   101   101   THR   CA     C   13   59.5    0.23   .   1   .   .   .   A   677   THR   CA     .   19891   1
      942    .   1   1   101   101   THR   CB     C   13   73.5    0.15   .   1   .   .   .   A   677   THR   CB     .   19891   1
      943    .   1   1   101   101   THR   CG2    C   13   20.2    0.15   .   1   .   .   .   A   677   THR   CG2    .   19891   1
      944    .   1   1   101   101   THR   N      N   15   108.7   0.15   .   1   .   .   .   A   677   THR   N      .   19891   1
      945    .   1   1   102   102   TYR   H      H   1    8.45    0.02   .   1   .   .   .   A   678   TYR   H      .   19891   1
      946    .   1   1   102   102   TYR   HA     H   1    4.75    0.02   .   1   .   .   .   A   678   TYR   HA     .   19891   1
      947    .   1   1   102   102   TYR   HB2    H   1    3.12    0.02   .   2   .   .   .   A   678   TYR   HB2    .   19891   1
      948    .   1   1   102   102   TYR   HB3    H   1    2.92    0.02   .   2   .   .   .   A   678   TYR   HB3    .   19891   1
      949    .   1   1   102   102   TYR   C      C   13   177.9   0.15   .   1   .   .   .   A   678   TYR   C      .   19891   1
      950    .   1   1   102   102   TYR   CA     C   13   60.0    0.20   .   1   .   .   .   A   678   TYR   CA     .   19891   1
      951    .   1   1   102   102   TYR   CB     C   13   38.4    0.15   .   1   .   .   .   A   678   TYR   CB     .   19891   1
      952    .   1   1   102   102   TYR   N      N   15   119.6   0.15   .   1   .   .   .   A   678   TYR   N      .   19891   1
      953    .   1   1   103   103   CYS   H      H   1    8.78    0.02   .   1   .   .   .   A   679   CYS   H      .   19891   1
      954    .   1   1   103   103   CYS   HA     H   1    5.37    0.02   .   1   .   .   .   A   679   CYS   HA     .   19891   1
      955    .   1   1   103   103   CYS   HB2    H   1    2.62    0.02   .   2   .   .   .   A   679   CYS   HB2    .   19891   1
      956    .   1   1   103   103   CYS   HB3    H   1    2.30    0.02   .   2   .   .   .   A   679   CYS   HB3    .   19891   1
      957    .   1   1   103   103   CYS   C      C   13   172.4   0.15   .   1   .   .   .   A   679   CYS   C      .   19891   1
      958    .   1   1   103   103   CYS   CA     C   13   58.8    0.17   .   1   .   .   .   A   679   CYS   CA     .   19891   1
      959    .   1   1   103   103   CYS   CB     C   13   31.5    0.15   .   1   .   .   .   A   679   CYS   CB     .   19891   1
      960    .   1   1   103   103   CYS   N      N   15   128.3   0.15   .   1   .   .   .   A   679   CYS   N      .   19891   1
      961    .   1   1   104   104   ARG   H      H   1    8.98    0.02   .   1   .   .   .   A   680   ARG   H      .   19891   1
      962    .   1   1   104   104   ARG   HA     H   1    4.44    0.06   .   1   .   .   .   A   680   ARG   HA     .   19891   1
      963    .   1   1   104   104   ARG   HB2    H   1    1.99    0.03   .   2   .   .   .   A   680   ARG   HB2    .   19891   1
      964    .   1   1   104   104   ARG   HB3    H   1    1.99    0.02   .   2   .   .   .   A   680   ARG   HB3    .   19891   1
      965    .   1   1   104   104   ARG   HG2    H   1    1.69    0.02   .   2   .   .   .   A   680   ARG   HG2    .   19891   1
      966    .   1   1   104   104   ARG   HG3    H   1    1.69    0.02   .   2   .   .   .   A   680   ARG   HG3    .   19891   1
      967    .   1   1   104   104   ARG   HD2    H   1    3.48    0.05   .   2   .   .   .   A   680   ARG   HD2    .   19891   1
      968    .   1   1   104   104   ARG   HD3    H   1    3.48    0.02   .   2   .   .   .   A   680   ARG   HD3    .   19891   1
      969    .   1   1   104   104   ARG   C      C   13   174.1   0.15   .   1   .   .   .   A   680   ARG   C      .   19891   1
      970    .   1   1   104   104   ARG   CA     C   13   55.5    0.15   .   1   .   .   .   A   680   ARG   CA     .   19891   1
      971    .   1   1   104   104   ARG   CB     C   13   32.9    0.15   .   1   .   .   .   A   680   ARG   CB     .   19891   1
      972    .   1   1   104   104   ARG   CG     C   13   27.7    0.15   .   1   .   .   .   A   680   ARG   CG     .   19891   1
      973    .   1   1   104   104   ARG   CD     C   13   44.2    0.19   .   1   .   .   .   A   680   ARG   CD     .   19891   1
      974    .   1   1   104   104   ARG   N      N   15   121.6   0.15   .   1   .   .   .   A   680   ARG   N      .   19891   1
      975    .   1   1   105   105   LEU   H      H   1    8.95    0.02   .   1   .   .   .   A   681   LEU   H      .   19891   1
      976    .   1   1   105   105   LEU   HA     H   1    5.35    0.02   .   1   .   .   .   A   681   LEU   HA     .   19891   1
      977    .   1   1   105   105   LEU   HB2    H   1    1.66    0.02   .   2   .   .   .   A   681   LEU   HB2    .   19891   1
      978    .   1   1   105   105   LEU   HB3    H   1    1.66    0.02   .   2   .   .   .   A   681   LEU   HB3    .   19891   1
      979    .   1   1   105   105   LEU   HD11   H   1    0.74    0.03   .   2   .   .   .   A   681   LEU   HD11   .   19891   1
      980    .   1   1   105   105   LEU   HD12   H   1    0.74    0.03   .   2   .   .   .   A   681   LEU   HD12   .   19891   1
      981    .   1   1   105   105   LEU   HD13   H   1    0.74    0.03   .   2   .   .   .   A   681   LEU   HD13   .   19891   1
      982    .   1   1   105   105   LEU   HD21   H   1    0.74    0.02   .   2   .   .   .   A   681   LEU   HD21   .   19891   1
      983    .   1   1   105   105   LEU   HD22   H   1    0.74    0.02   .   2   .   .   .   A   681   LEU   HD22   .   19891   1
      984    .   1   1   105   105   LEU   HD23   H   1    0.74    0.02   .   2   .   .   .   A   681   LEU   HD23   .   19891   1
      985    .   1   1   105   105   LEU   C      C   13   174.4   0.15   .   1   .   .   .   A   681   LEU   C      .   19891   1
      986    .   1   1   105   105   LEU   CA     C   13   52.9    0.16   .   1   .   .   .   A   681   LEU   CA     .   19891   1
      987    .   1   1   105   105   LEU   CB     C   13   46.2    0.15   .   1   .   .   .   A   681   LEU   CB     .   19891   1
      988    .   1   1   105   105   LEU   CG     C   13   27.0    0.15   .   1   .   .   .   A   681   LEU   CG     .   19891   1
      989    .   1   1   105   105   LEU   CD1    C   13   27.2    0.15   .   1   .   .   .   A   681   LEU   CD1    .   19891   1
      990    .   1   1   105   105   LEU   N      N   15   123.3   0.15   .   1   .   .   .   A   681   LEU   N      .   19891   1
      991    .   1   1   106   106   TYR   H      H   1    9.01    0.02   .   1   .   .   .   A   682   TYR   H      .   19891   1
      992    .   1   1   106   106   TYR   HA     H   1    5.67    0.02   .   1   .   .   .   A   682   TYR   HA     .   19891   1
      993    .   1   1   106   106   TYR   HB2    H   1    2.79    0.05   .   2   .   .   .   A   682   TYR   HB2    .   19891   1
      994    .   1   1   106   106   TYR   HB3    H   1    2.81    0.03   .   2   .   .   .   A   682   TYR   HB3    .   19891   1
      995    .   1   1   106   106   TYR   C      C   13   175.7   0.15   .   1   .   .   .   A   682   TYR   C      .   19891   1
      996    .   1   1   106   106   TYR   CA     C   13   57.0    0.15   .   1   .   .   .   A   682   TYR   CA     .   19891   1
      997    .   1   1   106   106   TYR   CB     C   13   42.7    0.15   .   1   .   .   .   A   682   TYR   CB     .   19891   1
      998    .   1   1   106   106   TYR   N      N   15   115.6   0.15   .   1   .   .   .   A   682   TYR   N      .   19891   1
      999    .   1   1   107   107   SER   H      H   1    10.34   0.02   .   1   .   .   .   A   683   SER   H      .   19891   1
      1000   .   1   1   107   107   SER   HA     H   1    5.41    0.02   .   1   .   .   .   A   683   SER   HA     .   19891   1
      1001   .   1   1   107   107   SER   N      N   15   118.6   0.15   .   1   .   .   .   A   683   SER   N      .   19891   1
      1002   .   1   1   108   108   LEU   H      H   1    8.06    0.02   .   1   .   .   .   A   684   LEU   H      .   19891   1
      1003   .   1   1   108   108   LEU   HA     H   1    4.92    0.02   .   1   .   .   .   A   684   LEU   HA     .   19891   1
      1004   .   1   1   108   108   LEU   HB2    H   1    1.58    0.02   .   2   .   .   .   A   684   LEU   HB2    .   19891   1
      1005   .   1   1   108   108   LEU   HB3    H   1    1.26    0.02   .   2   .   .   .   A   684   LEU   HB3    .   19891   1
      1006   .   1   1   108   108   LEU   HD11   H   1    0.91    0.02   .   2   .   .   .   A   684   LEU   HD11   .   19891   1
      1007   .   1   1   108   108   LEU   HD12   H   1    0.91    0.02   .   2   .   .   .   A   684   LEU   HD12   .   19891   1
      1008   .   1   1   108   108   LEU   HD13   H   1    0.91    0.02   .   2   .   .   .   A   684   LEU   HD13   .   19891   1
      1009   .   1   1   108   108   LEU   C      C   13   174.8   0.15   .   1   .   .   .   A   684   LEU   C      .   19891   1
      1010   .   1   1   108   108   LEU   CA     C   13   52.8    0.15   .   1   .   .   .   A   684   LEU   CA     .   19891   1
      1011   .   1   1   108   108   LEU   CB     C   13   46.3    0.15   .   1   .   .   .   A   684   LEU   CB     .   19891   1
      1012   .   1   1   108   108   LEU   N      N   15   120.4   0.15   .   1   .   .   .   A   684   LEU   N      .   19891   1
      1013   .   1   1   109   109   SER   H      H   1    9.01    0.02   .   1   .   .   .   A   685   SER   H      .   19891   1
      1014   .   1   1   109   109   SER   HA     H   1    5.14    0.02   .   1   .   .   .   A   685   SER   HA     .   19891   1
      1015   .   1   1   109   109   SER   HB2    H   1    3.99    0.02   .   2   .   .   .   A   685   SER   HB2    .   19891   1
      1016   .   1   1   109   109   SER   HB3    H   1    4.39    0.02   .   2   .   .   .   A   685   SER   HB3    .   19891   1
      1017   .   1   1   109   109   SER   C      C   13   175.2   0.15   .   1   .   .   .   A   685   SER   C      .   19891   1
      1018   .   1   1   109   109   SER   CA     C   13   56.0    0.15   .   1   .   .   .   A   685   SER   CA     .   19891   1
      1019   .   1   1   109   109   SER   CB     C   13   65.4    0.15   .   1   .   .   .   A   685   SER   CB     .   19891   1
      1020   .   1   1   109   109   SER   N      N   15   122.5   0.15   .   1   .   .   .   A   685   SER   N      .   19891   1
      1021   .   1   1   110   110   VAL   H      H   1    8.59    0.02   .   1   .   .   .   A   686   VAL   H      .   19891   1
      1022   .   1   1   110   110   VAL   HA     H   1    3.67    0.02   .   1   .   .   .   A   686   VAL   HA     .   19891   1
      1023   .   1   1   110   110   VAL   HG21   H   1    1.01    0.02   .   2   .   .   .   A   686   VAL   HG21   .   19891   1
      1024   .   1   1   110   110   VAL   HG22   H   1    1.01    0.02   .   2   .   .   .   A   686   VAL   HG22   .   19891   1
      1025   .   1   1   110   110   VAL   HG23   H   1    1.01    0.02   .   2   .   .   .   A   686   VAL   HG23   .   19891   1
      1026   .   1   1   110   110   VAL   C      C   13   177.5   0.15   .   1   .   .   .   A   686   VAL   C      .   19891   1
      1027   .   1   1   110   110   VAL   CA     C   13   66.1    0.19   .   1   .   .   .   A   686   VAL   CA     .   19891   1
      1028   .   1   1   110   110   VAL   CB     C   13   32.0    0.15   .   1   .   .   .   A   686   VAL   CB     .   19891   1
      1029   .   1   1   110   110   VAL   CG1    C   13   20.7    0.15   .   1   .   .   .   A   686   VAL   CG1    .   19891   1
      1030   .   1   1   110   110   VAL   CG2    C   13   23.0    0.15   .   1   .   .   .   A   686   VAL   CG2    .   19891   1
      1031   .   1   1   110   110   VAL   N      N   15   122.8   0.15   .   1   .   .   .   A   686   VAL   N      .   19891   1
      1032   .   1   1   111   111   ASP   H      H   1    8.26    0.02   .   1   .   .   .   A   687   ASP   H      .   19891   1
      1033   .   1   1   111   111   ASP   HA     H   1    4.51    0.02   .   1   .   .   .   A   687   ASP   HA     .   19891   1
      1034   .   1   1   111   111   ASP   HB2    H   1    2.75    0.02   .   2   .   .   .   A   687   ASP   HB2    .   19891   1
      1035   .   1   1   111   111   ASP   HB3    H   1    2.47    0.02   .   2   .   .   .   A   687   ASP   HB3    .   19891   1
      1036   .   1   1   111   111   ASP   C      C   13   179.0   0.15   .   1   .   .   .   A   687   ASP   C      .   19891   1
      1037   .   1   1   111   111   ASP   CA     C   13   57.4    0.15   .   1   .   .   .   A   687   ASP   CA     .   19891   1
      1038   .   1   1   111   111   ASP   CB     C   13   40.2    0.15   .   1   .   .   .   A   687   ASP   CB     .   19891   1
      1039   .   1   1   111   111   ASP   N      N   15   118.5   0.15   .   1   .   .   .   A   687   ASP   N      .   19891   1
      1040   .   1   1   112   112   ASN   H      H   1    7.89    0.02   .   1   .   .   .   A   688   ASN   H      .   19891   1
      1041   .   1   1   112   112   ASN   HA     H   1    4.72    0.02   .   1   .   .   .   A   688   ASN   HA     .   19891   1
      1042   .   1   1   112   112   ASN   HB2    H   1    2.95    0.02   .   2   .   .   .   A   688   ASN   HB2    .   19891   1
      1043   .   1   1   112   112   ASN   HB3    H   1    2.47    0.02   .   2   .   .   .   A   688   ASN   HB3    .   19891   1
      1044   .   1   1   112   112   ASN   C      C   13   176.5   0.15   .   1   .   .   .   A   688   ASN   C      .   19891   1
      1045   .   1   1   112   112   ASN   CA     C   13   56.0    0.15   .   1   .   .   .   A   688   ASN   CA     .   19891   1
      1046   .   1   1   112   112   ASN   CB     C   13   38.8    0.15   .   1   .   .   .   A   688   ASN   CB     .   19891   1
      1047   .   1   1   112   112   ASN   N      N   15   117.7   0.15   .   1   .   .   .   A   688   ASN   N      .   19891   1
      1048   .   1   1   113   113   PHE   H      H   1    8.74    0.02   .   1   .   .   .   A   689   PHE   H      .   19891   1
      1049   .   1   1   113   113   PHE   HA     H   1    4.18    0.02   .   1   .   .   .   A   689   PHE   HA     .   19891   1
      1050   .   1   1   113   113   PHE   HB2    H   1    3.27    0.02   .   2   .   .   .   A   689   PHE   HB2    .   19891   1
      1051   .   1   1   113   113   PHE   HB3    H   1    3.00    0.02   .   2   .   .   .   A   689   PHE   HB3    .   19891   1
      1052   .   1   1   113   113   PHE   C      C   13   176.7   0.15   .   1   .   .   .   A   689   PHE   C      .   19891   1
      1053   .   1   1   113   113   PHE   CA     C   13   61.3    0.15   .   1   .   .   .   A   689   PHE   CA     .   19891   1
      1054   .   1   1   113   113   PHE   CB     C   13   39.8    0.15   .   1   .   .   .   A   689   PHE   CB     .   19891   1
      1055   .   1   1   113   113   PHE   N      N   15   121.8   0.15   .   1   .   .   .   A   689   PHE   N      .   19891   1
      1056   .   1   1   114   114   ASN   H      H   1    8.63    0.02   .   1   .   .   .   A   690   ASN   H      .   19891   1
      1057   .   1   1   114   114   ASN   HA     H   1    4.30    0.02   .   1   .   .   .   A   690   ASN   HA     .   19891   1
      1058   .   1   1   114   114   ASN   HB2    H   1    2.98    0.02   .   2   .   .   .   A   690   ASN   HB2    .   19891   1
      1059   .   1   1   114   114   ASN   HB3    H   1    2.80    0.02   .   2   .   .   .   A   690   ASN   HB3    .   19891   1
      1060   .   1   1   114   114   ASN   C      C   13   177.9   0.15   .   1   .   .   .   A   690   ASN   C      .   19891   1
      1061   .   1   1   114   114   ASN   CA     C   13   56.3    0.15   .   1   .   .   .   A   690   ASN   CA     .   19891   1
      1062   .   1   1   114   114   ASN   CB     C   13   38.3    0.15   .   1   .   .   .   A   690   ASN   CB     .   19891   1
      1063   .   1   1   114   114   ASN   N      N   15   116.7   0.15   .   1   .   .   .   A   690   ASN   N      .   19891   1
      1064   .   1   1   115   115   GLU   H      H   1    7.71    0.02   .   1   .   .   .   A   691   GLU   H      .   19891   1
      1065   .   1   1   115   115   GLU   HA     H   1    4.04    0.02   .   1   .   .   .   A   691   GLU   HA     .   19891   1
      1066   .   1   1   115   115   GLU   HB2    H   1    2.12    0.02   .   2   .   .   .   A   691   GLU   HB2    .   19891   1
      1067   .   1   1   115   115   GLU   HB3    H   1    2.38    0.02   .   2   .   .   .   A   691   GLU   HB3    .   19891   1
      1068   .   1   1   115   115   GLU   HG2    H   1    2.19    0.20   .   2   .   .   .   A   691   GLU   HG2    .   19891   1
      1069   .   1   1   115   115   GLU   HG3    H   1    2.50    0.02   .   2   .   .   .   A   691   GLU   HG3    .   19891   1
      1070   .   1   1   115   115   GLU   C      C   13   179.4   0.15   .   1   .   .   .   A   691   GLU   C      .   19891   1
      1071   .   1   1   115   115   GLU   CA     C   13   59.6    0.15   .   1   .   .   .   A   691   GLU   CA     .   19891   1
      1072   .   1   1   115   115   GLU   CB     C   13   29.8    0.15   .   1   .   .   .   A   691   GLU   CB     .   19891   1
      1073   .   1   1   115   115   GLU   CG     C   13   36.3    0.15   .   1   .   .   .   A   691   GLU   CG     .   19891   1
      1074   .   1   1   115   115   GLU   N      N   15   120.1   0.15   .   1   .   .   .   A   691   GLU   N      .   19891   1
      1075   .   1   1   116   116   VAL   H      H   1    7.53    0.02   .   1   .   .   .   A   692   VAL   H      .   19891   1
      1076   .   1   1   116   116   VAL   HA     H   1    3.89    0.03   .   1   .   .   .   A   692   VAL   HA     .   19891   1
      1077   .   1   1   116   116   VAL   HB     H   1    1.90    0.03   .   1   .   .   .   A   692   VAL   HB     .   19891   1
      1078   .   1   1   116   116   VAL   HG21   H   1    0.82    0.02   .   2   .   .   .   A   692   VAL   HG21   .   19891   1
      1079   .   1   1   116   116   VAL   HG22   H   1    0.82    0.02   .   2   .   .   .   A   692   VAL   HG22   .   19891   1
      1080   .   1   1   116   116   VAL   HG23   H   1    0.82    0.02   .   2   .   .   .   A   692   VAL   HG23   .   19891   1
      1081   .   1   1   116   116   VAL   C      C   13   178.8   0.15   .   1   .   .   .   A   692   VAL   C      .   19891   1
      1082   .   1   1   116   116   VAL   CA     C   13   65.8    0.17   .   1   .   .   .   A   692   VAL   CA     .   19891   1
      1083   .   1   1   116   116   VAL   CB     C   13   31.5    0.15   .   1   .   .   .   A   692   VAL   CB     .   19891   1
      1084   .   1   1   116   116   VAL   CG1    C   13   23.1    0.15   .   1   .   .   .   A   692   VAL   CG1    .   19891   1
      1085   .   1   1   116   116   VAL   N      N   15   119.6   0.15   .   1   .   .   .   A   692   VAL   N      .   19891   1
      1086   .   1   1   117   117   LEU   H      H   1    8.10    0.12   .   1   .   .   .   A   693   LEU   H      .   19891   1
      1087   .   1   1   117   117   LEU   HA     H   1    4.05    0.06   .   1   .   .   .   A   693   LEU   HA     .   19891   1
      1088   .   1   1   117   117   LEU   HB2    H   1    1.38    0.02   .   2   .   .   .   A   693   LEU   HB2    .   19891   1
      1089   .   1   1   117   117   LEU   HB3    H   1    1.41    0.02   .   2   .   .   .   A   693   LEU   HB3    .   19891   1
      1090   .   1   1   117   117   LEU   HG     H   1    1.61    0.02   .   1   .   .   .   A   693   LEU   HG     .   19891   1
      1091   .   1   1   117   117   LEU   HD11   H   1    0.62    0.03   .   2   .   .   .   A   693   LEU   HD11   .   19891   1
      1092   .   1   1   117   117   LEU   HD12   H   1    0.62    0.03   .   2   .   .   .   A   693   LEU   HD12   .   19891   1
      1093   .   1   1   117   117   LEU   HD13   H   1    0.62    0.03   .   2   .   .   .   A   693   LEU   HD13   .   19891   1
      1094   .   1   1   117   117   LEU   HD21   H   1    0.62    0.02   .   2   .   .   .   A   693   LEU   HD21   .   19891   1
      1095   .   1   1   117   117   LEU   HD22   H   1    0.62    0.02   .   2   .   .   .   A   693   LEU   HD22   .   19891   1
      1096   .   1   1   117   117   LEU   HD23   H   1    0.62    0.02   .   2   .   .   .   A   693   LEU   HD23   .   19891   1
      1097   .   1   1   117   117   LEU   C      C   13   179.0   0.15   .   1   .   .   .   A   693   LEU   C      .   19891   1
      1098   .   1   1   117   117   LEU   CA     C   13   58.0    0.15   .   1   .   .   .   A   693   LEU   CA     .   19891   1
      1099   .   1   1   117   117   LEU   CB     C   13   41.9    0.15   .   1   .   .   .   A   693   LEU   CB     .   19891   1
      1100   .   1   1   117   117   LEU   CD1    C   13   25.0    0.16   .   1   .   .   .   A   693   LEU   CD1    .   19891   1
      1101   .   1   1   117   117   LEU   CD2    C   13   24.8    0.15   .   1   .   .   .   A   693   LEU   CD2    .   19891   1
      1102   .   1   1   117   117   LEU   N      N   15   119.9   0.15   .   1   .   .   .   A   693   LEU   N      .   19891   1
      1103   .   1   1   118   118   GLU   H      H   1    7.56    0.02   .   1   .   .   .   A   694   GLU   H      .   19891   1
      1104   .   1   1   118   118   GLU   HA     H   1    3.96    0.02   .   1   .   .   .   A   694   GLU   HA     .   19891   1
      1105   .   1   1   118   118   GLU   HB2    H   1    2.09    0.02   .   2   .   .   .   A   694   GLU   HB2    .   19891   1
      1106   .   1   1   118   118   GLU   HB3    H   1    2.07    0.02   .   2   .   .   .   A   694   GLU   HB3    .   19891   1
      1107   .   1   1   118   118   GLU   HG2    H   1    2.36    0.02   .   2   .   .   .   A   694   GLU   HG2    .   19891   1
      1108   .   1   1   118   118   GLU   HG3    H   1    2.36    0.02   .   2   .   .   .   A   694   GLU   HG3    .   19891   1
      1109   .   1   1   118   118   GLU   C      C   13   178.1   0.15   .   1   .   .   .   A   694   GLU   C      .   19891   1
      1110   .   1   1   118   118   GLU   CA     C   13   58.8    0.15   .   1   .   .   .   A   694   GLU   CA     .   19891   1
      1111   .   1   1   118   118   GLU   CB     C   13   29.7    0.15   .   1   .   .   .   A   694   GLU   CB     .   19891   1
      1112   .   1   1   118   118   GLU   CG     C   13   36.2    0.16   .   1   .   .   .   A   694   GLU   CG     .   19891   1
      1113   .   1   1   118   118   GLU   N      N   15   116.7   0.15   .   1   .   .   .   A   694   GLU   N      .   19891   1
      1114   .   1   1   119   119   GLU   H      H   1    7.39    0.02   .   1   .   .   .   A   695   GLU   H      .   19891   1
      1115   .   1   1   119   119   GLU   HA     H   1    4.05    0.02   .   1   .   .   .   A   695   GLU   HA     .   19891   1
      1116   .   1   1   119   119   GLU   HB2    H   1    1.94    0.02   .   2   .   .   .   A   695   GLU   HB2    .   19891   1
      1117   .   1   1   119   119   GLU   HB3    H   1    2.16    0.02   .   2   .   .   .   A   695   GLU   HB3    .   19891   1
      1118   .   1   1   119   119   GLU   HG2    H   1    2.26    0.02   .   2   .   .   .   A   695   GLU   HG2    .   19891   1
      1119   .   1   1   119   119   GLU   HG3    H   1    2.04    0.02   .   2   .   .   .   A   695   GLU   HG3    .   19891   1
      1120   .   1   1   119   119   GLU   C      C   13   175.5   0.15   .   1   .   .   .   A   695   GLU   C      .   19891   1
      1121   .   1   1   119   119   GLU   CA     C   13   56.9    0.15   .   1   .   .   .   A   695   GLU   CA     .   19891   1
      1122   .   1   1   119   119   GLU   CB     C   13   30.6    0.19   .   1   .   .   .   A   695   GLU   CB     .   19891   1
      1123   .   1   1   119   119   GLU   CG     C   13   36.3    0.15   .   1   .   .   .   A   695   GLU   CG     .   19891   1
      1124   .   1   1   119   119   GLU   N      N   15   116.1   0.15   .   1   .   .   .   A   695   GLU   N      .   19891   1
      1125   .   1   1   120   120   TYR   H      H   1    7.54    0.02   .   1   .   .   .   A   696   TYR   H      .   19891   1
      1126   .   1   1   120   120   TYR   CA     C   13   56.1    0.15   .   1   .   .   .   A   696   TYR   CA     .   19891   1
      1127   .   1   1   120   120   TYR   CB     C   13   39.6    0.15   .   1   .   .   .   A   696   TYR   CB     .   19891   1
      1128   .   1   1   120   120   TYR   N      N   15   116.8   0.15   .   1   .   .   .   A   696   TYR   N      .   19891   1
      1129   .   1   1   121   121   PRO   HA     H   1    4.40    0.02   .   1   .   .   .   A   697   PRO   HA     .   19891   1
      1130   .   1   1   121   121   PRO   HB2    H   1    1.97    0.02   .   2   .   .   .   A   697   PRO   HB2    .   19891   1
      1131   .   1   1   121   121   PRO   HB3    H   1    2.36    0.02   .   2   .   .   .   A   697   PRO   HB3    .   19891   1
      1132   .   1   1   121   121   PRO   HG2    H   1    2.01    0.02   .   2   .   .   .   A   697   PRO   HG2    .   19891   1
      1133   .   1   1   121   121   PRO   HG3    H   1    1.99    0.02   .   2   .   .   .   A   697   PRO   HG3    .   19891   1
      1134   .   1   1   121   121   PRO   HD2    H   1    3.63    0.02   .   2   .   .   .   A   697   PRO   HD2    .   19891   1
      1135   .   1   1   121   121   PRO   HD3    H   1    3.28    0.02   .   2   .   .   .   A   697   PRO   HD3    .   19891   1
      1136   .   1   1   121   121   PRO   C      C   13   179.7   0.15   .   1   .   .   .   A   697   PRO   C      .   19891   1
      1137   .   1   1   121   121   PRO   CA     C   13   65.1    0.15   .   1   .   .   .   A   697   PRO   CA     .   19891   1
      1138   .   1   1   121   121   PRO   CB     C   13   31.9    0.15   .   1   .   .   .   A   697   PRO   CB     .   19891   1
      1139   .   1   1   121   121   PRO   CG     C   13   27.4    0.15   .   1   .   .   .   A   697   PRO   CG     .   19891   1
      1140   .   1   1   121   121   PRO   CD     C   13   50.4    0.15   .   1   .   .   .   A   697   PRO   CD     .   19891   1
      1141   .   1   1   122   122   MET   H      H   1    8.91    0.02   .   1   .   .   .   A   698   MET   H      .   19891   1
      1142   .   1   1   122   122   MET   HA     H   1    4.38    0.02   .   1   .   .   .   A   698   MET   HA     .   19891   1
      1143   .   1   1   122   122   MET   HB2    H   1    2.12    0.02   .   2   .   .   .   A   698   MET   HB2    .   19891   1
      1144   .   1   1   122   122   MET   HB3    H   1    2.14    0.02   .   2   .   .   .   A   698   MET   HB3    .   19891   1
      1145   .   1   1   122   122   MET   HG3    H   1    2.66    0.02   .   2   .   .   .   A   698   MET   HG3    .   19891   1
      1146   .   1   1   122   122   MET   C      C   13   179.3   0.15   .   1   .   .   .   A   698   MET   C      .   19891   1
      1147   .   1   1   122   122   MET   CA     C   13   57.7    0.15   .   1   .   .   .   A   698   MET   CA     .   19891   1
      1148   .   1   1   122   122   MET   CB     C   13   30.9    0.15   .   1   .   .   .   A   698   MET   CB     .   19891   1
      1149   .   1   1   122   122   MET   N      N   15   116.8   0.15   .   1   .   .   .   A   698   MET   N      .   19891   1
      1150   .   1   1   123   123   MET   H      H   1    7.91    0.02   .   1   .   .   .   A   699   MET   H      .   19891   1
      1151   .   1   1   123   123   MET   HA     H   1    4.36    0.02   .   1   .   .   .   A   699   MET   HA     .   19891   1
      1152   .   1   1   123   123   MET   HB2    H   1    1.29    0.02   .   2   .   .   .   A   699   MET   HB2    .   19891   1
      1153   .   1   1   123   123   MET   HB3    H   1    2.15    0.02   .   2   .   .   .   A   699   MET   HB3    .   19891   1
      1154   .   1   1   123   123   MET   HG2    H   1    1.68    0.02   .   2   .   .   .   A   699   MET   HG2    .   19891   1
      1155   .   1   1   123   123   MET   HG3    H   1    2.15    0.02   .   2   .   .   .   A   699   MET   HG3    .   19891   1
      1156   .   1   1   123   123   MET   C      C   13   177.2   0.15   .   1   .   .   .   A   699   MET   C      .   19891   1
      1157   .   1   1   123   123   MET   CA     C   13   54.9    0.15   .   1   .   .   .   A   699   MET   CA     .   19891   1
      1158   .   1   1   123   123   MET   CB     C   13   30.8    0.15   .   1   .   .   .   A   699   MET   CB     .   19891   1
      1159   .   1   1   123   123   MET   N      N   15   118.5   0.15   .   1   .   .   .   A   699   MET   N      .   19891   1
      1160   .   1   1   124   124   ARG   H      H   1    7.60    0.02   .   1   .   .   .   A   700   ARG   H      .   19891   1
      1161   .   1   1   124   124   ARG   HA     H   1    3.85    0.02   .   1   .   .   .   A   700   ARG   HA     .   19891   1
      1162   .   1   1   124   124   ARG   HB2    H   1    1.89    0.02   .   2   .   .   .   A   700   ARG   HB2    .   19891   1
      1163   .   1   1   124   124   ARG   HB3    H   1    1.91    0.02   .   2   .   .   .   A   700   ARG   HB3    .   19891   1
      1164   .   1   1   124   124   ARG   HG2    H   1    1.78    0.02   .   2   .   .   .   A   700   ARG   HG2    .   19891   1
      1165   .   1   1   124   124   ARG   HG3    H   1    1.78    0.02   .   2   .   .   .   A   700   ARG   HG3    .   19891   1
      1166   .   1   1   124   124   ARG   HD2    H   1    3.18    0.02   .   2   .   .   .   A   700   ARG   HD2    .   19891   1
      1167   .   1   1   124   124   ARG   HD3    H   1    3.20    0.02   .   2   .   .   .   A   700   ARG   HD3    .   19891   1
      1168   .   1   1   124   124   ARG   C      C   13   178.1   0.15   .   1   .   .   .   A   700   ARG   C      .   19891   1
      1169   .   1   1   124   124   ARG   CA     C   13   60.2    0.15   .   1   .   .   .   A   700   ARG   CA     .   19891   1
      1170   .   1   1   124   124   ARG   CB     C   13   29.8    0.15   .   1   .   .   .   A   700   ARG   CB     .   19891   1
      1171   .   1   1   124   124   ARG   CG     C   13   27.8    0.15   .   1   .   .   .   A   700   ARG   CG     .   19891   1
      1172   .   1   1   124   124   ARG   CD     C   13   43.4    0.15   .   1   .   .   .   A   700   ARG   CD     .   19891   1
      1173   .   1   1   124   124   ARG   N      N   15   119.4   0.15   .   1   .   .   .   A   700   ARG   N      .   19891   1
      1174   .   1   1   125   125   ARG   H      H   1    7.62    0.02   .   1   .   .   .   A   701   ARG   H      .   19891   1
      1175   .   1   1   125   125   ARG   HA     H   1    4.12    0.02   .   1   .   .   .   A   701   ARG   HA     .   19891   1
      1176   .   1   1   125   125   ARG   HB2    H   1    1.83    0.02   .   2   .   .   .   A   701   ARG   HB2    .   19891   1
      1177   .   1   1   125   125   ARG   HB3    H   1    1.85    0.02   .   2   .   .   .   A   701   ARG   HB3    .   19891   1
      1178   .   1   1   125   125   ARG   HG2    H   1    1.76    0.02   .   2   .   .   .   A   701   ARG   HG2    .   19891   1
      1179   .   1   1   125   125   ARG   HG3    H   1    1.76    0.02   .   2   .   .   .   A   701   ARG   HG3    .   19891   1
      1180   .   1   1   125   125   ARG   HD2    H   1    3.18    0.02   .   2   .   .   .   A   701   ARG   HD2    .   19891   1
      1181   .   1   1   125   125   ARG   HD3    H   1    3.20    0.02   .   2   .   .   .   A   701   ARG   HD3    .   19891   1
      1182   .   1   1   125   125   ARG   C      C   13   177.8   0.15   .   1   .   .   .   A   701   ARG   C      .   19891   1
      1183   .   1   1   125   125   ARG   CA     C   13   58.1    0.19   .   1   .   .   .   A   701   ARG   CA     .   19891   1
      1184   .   1   1   125   125   ARG   CB     C   13   29.9    0.15   .   1   .   .   .   A   701   ARG   CB     .   19891   1
      1185   .   1   1   125   125   ARG   CG     C   13   26.8    0.15   .   1   .   .   .   A   701   ARG   CG     .   19891   1
      1186   .   1   1   125   125   ARG   CD     C   13   43.4    0.15   .   1   .   .   .   A   701   ARG   CD     .   19891   1
      1187   .   1   1   125   125   ARG   N      N   15   116.1   0.15   .   1   .   .   .   A   701   ARG   N      .   19891   1
      1188   .   1   1   126   126   ALA   H      H   1    7.35    0.02   .   1   .   .   .   A   702   ALA   H      .   19891   1
      1189   .   1   1   126   126   ALA   HA     H   1    4.08    0.02   .   1   .   .   .   A   702   ALA   HA     .   19891   1
      1190   .   1   1   126   126   ALA   HB1    H   1    1.21    0.02   .   1   .   .   .   A   702   ALA   HB1    .   19891   1
      1191   .   1   1   126   126   ALA   HB2    H   1    1.21    0.02   .   1   .   .   .   A   702   ALA   HB2    .   19891   1
      1192   .   1   1   126   126   ALA   HB3    H   1    1.21    0.02   .   1   .   .   .   A   702   ALA   HB3    .   19891   1
      1193   .   1   1   126   126   ALA   C      C   13   178.8   0.15   .   1   .   .   .   A   702   ALA   C      .   19891   1
      1194   .   1   1   126   126   ALA   CA     C   13   54.1    0.15   .   1   .   .   .   A   702   ALA   CA     .   19891   1
      1195   .   1   1   126   126   ALA   CB     C   13   18.2    0.15   .   1   .   .   .   A   702   ALA   CB     .   19891   1
      1196   .   1   1   126   126   ALA   N      N   15   121.1   0.15   .   1   .   .   .   A   702   ALA   N      .   19891   1
      1197   .   1   1   127   127   PHE   H      H   1    7.64    0.02   .   1   .   .   .   A   703   PHE   H      .   19891   1
      1198   .   1   1   127   127   PHE   HA     H   1    4.63    0.02   .   1   .   .   .   A   703   PHE   HA     .   19891   1
      1199   .   1   1   127   127   PHE   HB2    H   1    3.00    0.02   .   2   .   .   .   A   703   PHE   HB2    .   19891   1
      1200   .   1   1   127   127   PHE   HB3    H   1    3.39    0.02   .   2   .   .   .   A   703   PHE   HB3    .   19891   1
      1201   .   1   1   127   127   PHE   C      C   13   176.2   0.15   .   1   .   .   .   A   703   PHE   C      .   19891   1
      1202   .   1   1   127   127   PHE   CA     C   13   57.6    0.15   .   1   .   .   .   A   703   PHE   CA     .   19891   1
      1203   .   1   1   127   127   PHE   CB     C   13   39.2    0.15   .   1   .   .   .   A   703   PHE   CB     .   19891   1
      1204   .   1   1   127   127   PHE   N      N   15   115.7   0.15   .   1   .   .   .   A   703   PHE   N      .   19891   1
      1205   .   1   1   128   128   GLU   H      H   1    7.79    0.02   .   1   .   .   .   A   704   GLU   H      .   19891   1
      1206   .   1   1   128   128   GLU   HA     H   1    4.30    0.02   .   1   .   .   .   A   704   GLU   HA     .   19891   1
      1207   .   1   1   128   128   GLU   HB2    H   1    2.07    0.03   .   2   .   .   .   A   704   GLU   HB2    .   19891   1
      1208   .   1   1   128   128   GLU   HB3    H   1    2.05    0.17   .   2   .   .   .   A   704   GLU   HB3    .   19891   1
      1209   .   1   1   128   128   GLU   HG2    H   1    2.02    0.04   .   2   .   .   .   A   704   GLU   HG2    .   19891   1
      1210   .   1   1   128   128   GLU   HG3    H   1    2.36    0.02   .   2   .   .   .   A   704   GLU   HG3    .   19891   1
      1211   .   1   1   128   128   GLU   C      C   13   176.7   0.15   .   1   .   .   .   A   704   GLU   C      .   19891   1
      1212   .   1   1   128   128   GLU   CA     C   13   57.3    0.15   .   1   .   .   .   A   704   GLU   CA     .   19891   1
      1213   .   1   1   128   128   GLU   CB     C   13   30.5    0.15   .   1   .   .   .   A   704   GLU   CB     .   19891   1
      1214   .   1   1   128   128   GLU   CG     C   13   36.4    0.15   .   1   .   .   .   A   704   GLU   CG     .   19891   1
      1215   .   1   1   128   128   GLU   N      N   15   119.3   0.15   .   1   .   .   .   A   704   GLU   N      .   19891   1
      1216   .   1   1   129   129   THR   H      H   1    7.88    0.02   .   1   .   .   .   A   705   THR   H      .   19891   1
      1217   .   1   1   129   129   THR   HA     H   1    4.26    0.02   .   1   .   .   .   A   705   THR   HA     .   19891   1
      1218   .   1   1   129   129   THR   HB     H   1    3.93    0.02   .   1   .   .   .   A   705   THR   HB     .   19891   1
      1219   .   1   1   129   129   THR   HG21   H   1    1.19    0.02   .   1   .   .   .   A   705   THR   HG21   .   19891   1
      1220   .   1   1   129   129   THR   HG22   H   1    1.19    0.02   .   1   .   .   .   A   705   THR   HG22   .   19891   1
      1221   .   1   1   129   129   THR   HG23   H   1    1.19    0.02   .   1   .   .   .   A   705   THR   HG23   .   19891   1
      1222   .   1   1   129   129   THR   C      C   13   174.3   0.15   .   1   .   .   .   A   705   THR   C      .   19891   1
      1223   .   1   1   129   129   THR   CA     C   13   62.1    0.15   .   1   .   .   .   A   705   THR   CA     .   19891   1
      1224   .   1   1   129   129   THR   CB     C   13   69.9    0.15   .   1   .   .   .   A   705   THR   CB     .   19891   1
      1225   .   1   1   129   129   THR   CG2    C   13   21.5    0.15   .   1   .   .   .   A   705   THR   CG2    .   19891   1
      1226   .   1   1   129   129   THR   N      N   15   113.6   0.15   .   1   .   .   .   A   705   THR   N      .   19891   1
      1227   .   1   1   130   130   VAL   H      H   1    7.92    0.02   .   1   .   .   .   A   706   VAL   H      .   19891   1
      1228   .   1   1   130   130   VAL   HA     H   1    4.13    0.02   .   1   .   .   .   A   706   VAL   HA     .   19891   1
      1229   .   1   1   130   130   VAL   HB     H   1    2.10    0.04   .   1   .   .   .   A   706   VAL   HB     .   19891   1
      1230   .   1   1   130   130   VAL   HG11   H   1    0.91    0.02   .   2   .   .   .   A   706   VAL   HG11   .   19891   1
      1231   .   1   1   130   130   VAL   HG12   H   1    0.91    0.02   .   2   .   .   .   A   706   VAL   HG12   .   19891   1
      1232   .   1   1   130   130   VAL   HG13   H   1    0.91    0.02   .   2   .   .   .   A   706   VAL   HG13   .   19891   1
      1233   .   1   1   130   130   VAL   HG21   H   1    0.91    0.03   .   2   .   .   .   A   706   VAL   HG21   .   19891   1
      1234   .   1   1   130   130   VAL   HG22   H   1    0.91    0.03   .   2   .   .   .   A   706   VAL   HG22   .   19891   1
      1235   .   1   1   130   130   VAL   HG23   H   1    0.91    0.03   .   2   .   .   .   A   706   VAL   HG23   .   19891   1
      1236   .   1   1   130   130   VAL   C      C   13   174.7   0.15   .   1   .   .   .   A   706   VAL   C      .   19891   1
      1237   .   1   1   130   130   VAL   CA     C   13   62.4    0.18   .   1   .   .   .   A   706   VAL   CA     .   19891   1
      1238   .   1   1   130   130   VAL   CB     C   13   32.8    0.16   .   1   .   .   .   A   706   VAL   CB     .   19891   1
      1239   .   1   1   130   130   VAL   CG1    C   13   21.0    0.19   .   1   .   .   .   A   706   VAL   CG1    .   19891   1
      1240   .   1   1   130   130   VAL   CG2    C   13   20.8    0.15   .   1   .   .   .   A   706   VAL   CG2    .   19891   1
      1241   .   1   1   130   130   VAL   N      N   15   122.4   0.15   .   1   .   .   .   A   706   VAL   N      .   19891   1
      1242   .   1   1   131   131   ALA   H      H   1    7.86    0.02   .   1   .   .   .   A   707   ALA   H      .   19891   1
      1243   .   1   1   131   131   ALA   N      N   15   133.1   0.15   .   1   .   .   .   A   707   ALA   N      .   19891   1
   stop_
save_