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                      18580
   _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   '5D HN(CA)CONH'          .   .   .   18580   1
      2   '5D (HACA)CON(CA)CONH'   .   .   .   18580   1
      3   '5D (H)NCO(NCA)CONH'     .   .   .   18580   1
      4   '5D HNCACOCB'            .   .   .   18580   1
      5   '5D HabCabCONH'          .   .   .   18580   1
      6   '5D H(CC-tocsy)CONH'     .   .   .   18580   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   8     8     HIS   C      C   13   172.92    0.3    .   1   .   .   .   .   -19   HIS   CO    .   18580   1
      2      .   1   1   9     9     PRO   HA     H   1    4.391     0.02   .   1   .   .   .   .   -18   PRO   HA    .   18580   1
      3      .   1   1   9     9     PRO   HB2    H   1    2.288     0.02   .   2   .   .   .   .   -18   PRO   HB2   .   18580   1
      4      .   1   1   9     9     PRO   HB3    H   1    1.935     0.02   .   2   .   .   .   .   -18   PRO   HB3   .   18580   1
      5      .   1   1   9     9     PRO   HG2    H   1    1.954     0.02   .   1   .   .   .   .   -18   PRO   HG    .   18580   1
      6      .   1   1   9     9     PRO   HG3    H   1    1.954     0.02   .   1   .   .   .   .   -18   PRO   HG    .   18580   1
      7      .   1   1   9     9     PRO   C      C   13   177.04    0.3    .   1   .   .   .   .   -18   PRO   CO    .   18580   1
      8      .   1   1   9     9     PRO   CA     C   13   63.44     0.3    .   1   .   .   .   .   -18   PRO   CA    .   18580   1
      9      .   1   1   9     9     PRO   CB     C   13   32.19     0.3    .   1   .   .   .   .   -18   PRO   CB    .   18580   1
      10     .   1   1   9     9     PRO   CG     C   13   27.489    0.3    .   1   .   .   .   .   -18   PRO   CG    .   18580   1
      11     .   1   1   9     9     PRO   N      N   15   108.89    0.3    .   1   .   .   .   .   -18   PRO   N     .   18580   1
      12     .   1   1   10    10    MET   H      H   1    8.71      0.02   .   1   .   .   .   .   -17   MET   H     .   18580   1
      13     .   1   1   10    10    MET   HA     H   1    4.495     0.02   .   1   .   .   .   .   -17   MET   HA    .   18580   1
      14     .   1   1   10    10    MET   HB2    H   1    2.584     0.02   .   1   .   .   .   .   -17   MET   HB    .   18580   1
      15     .   1   1   10    10    MET   HB3    H   1    2.584     0.02   .   1   .   .   .   .   -17   MET   HB    .   18580   1
      16     .   1   1   10    10    MET   C      C   13   176.42    0.3    .   1   .   .   .   .   -17   MET   CO    .   18580   1
      17     .   1   1   10    10    MET   CA     C   13   55.72     0.3    .   1   .   .   .   .   -17   MET   CA    .   18580   1
      18     .   1   1   10    10    MET   CB     C   13   32.86     0.3    .   1   .   .   .   .   -17   MET   CB    .   18580   1
      19     .   1   1   10    10    MET   N      N   15   120.45    0.3    .   1   .   .   .   .   -17   MET   N     .   18580   1
      20     .   1   1   11    11    SER   H      H   1    8.27      0.02   .   1   .   .   .   .   -16   SER   H     .   18580   1
      21     .   1   1   11    11    SER   HA     H   1    4.431     0.02   .   1   .   .   .   .   -16   SER   HA    .   18580   1
      22     .   1   1   11    11    SER   HB2    H   1    3.846     0.02   .   2   .   .   .   .   -16   SER   HB2   .   18580   1
      23     .   1   1   11    11    SER   HB3    H   1    3.767     0.02   .   2   .   .   .   .   -16   SER   HB3   .   18580   1
      24     .   1   1   11    11    SER   C      C   13   174.33    0.3    .   1   .   .   .   .   -16   SER   CO    .   18580   1
      25     .   1   1   11    11    SER   CA     C   13   58.41     0.3    .   1   .   .   .   .   -16   SER   CA    .   18580   1
      26     .   1   1   11    11    SER   CB     C   13   64.07     0.3    .   1   .   .   .   .   -16   SER   CB    .   18580   1
      27     .   1   1   11    11    SER   N      N   15   116.16    0.3    .   1   .   .   .   .   -16   SER   N     .   18580   1
      28     .   1   1   12    12    ASP   H      H   1    8.32      0.02   .   1   .   .   .   .   -15   ASP   H     .   18580   1
      29     .   1   1   12    12    ASP   HA     H   1    4.521     0.02   .   1   .   .   .   .   -15   ASP   HA    .   18580   1
      30     .   1   1   12    12    ASP   HB2    H   1    2.566     0.02   .   2   .   .   .   .   -15   ASP   HB2   .   18580   1
      31     .   1   1   12    12    ASP   HB3    H   1    2.46      0.02   .   2   .   .   .   .   -15   ASP   HB3   .   18580   1
      32     .   1   1   12    12    ASP   C      C   13   175.87    0.3    .   1   .   .   .   .   -15   ASP   CO    .   18580   1
      33     .   1   1   12    12    ASP   CA     C   13   54.83     0.3    .   1   .   .   .   .   -15   ASP   CA    .   18580   1
      34     .   1   1   12    12    ASP   CB     C   13   40.9      0.3    .   1   .   .   .   .   -15   ASP   CB    .   18580   1
      35     .   1   1   12    12    ASP   N      N   15   121.93    0.3    .   1   .   .   .   .   -15   ASP   N     .   18580   1
      36     .   1   1   13    13    TYR   H      H   1    7.9       0.02   .   1   .   .   .   .   -14   TYR   H     .   18580   1
      37     .   1   1   13    13    TYR   HA     H   1    4.528     0.02   .   1   .   .   .   .   -14   TYR   HA    .   18580   1
      38     .   1   1   13    13    TYR   HB2    H   1    3.057     0.02   .   2   .   .   .   .   -14   TYR   HB2   .   18580   1
      39     .   1   1   13    13    TYR   HB3    H   1    2.87      0.02   .   2   .   .   .   .   -14   TYR   HB3   .   18580   1
      40     .   1   1   13    13    TYR   C      C   13   175.3     0.3    .   1   .   .   .   .   -14   TYR   CO    .   18580   1
      41     .   1   1   13    13    TYR   CA     C   13   57.69     0.3    .   1   .   .   .   .   -14   TYR   CA    .   18580   1
      42     .   1   1   13    13    TYR   CB     C   13   38.89     0.3    .   1   .   .   .   .   -14   TYR   CB    .   18580   1
      43     .   1   1   13    13    TYR   N      N   15   118.81    0.3    .   1   .   .   .   .   -14   TYR   N     .   18580   1
      44     .   1   1   14    14    ASP   H      H   1    8.13      0.02   .   1   .   .   .   .   -13   ASP   H     .   18580   1
      45     .   1   1   14    14    ASP   HA     H   1    4.598     0.02   .   1   .   .   .   .   -13   ASP   HA    .   18580   1
      46     .   1   1   14    14    ASP   HB2    H   1    2.648     0.02   .   2   .   .   .   .   -13   ASP   HB2   .   18580   1
      47     .   1   1   14    14    ASP   HB3    H   1    2.549     0.02   .   2   .   .   .   .   -13   ASP   HB3   .   18580   1
      48     .   1   1   14    14    ASP   C      C   13   175.45    0.3    .   1   .   .   .   .   -13   ASP   CO    .   18580   1
      49     .   1   1   14    14    ASP   CA     C   13   54.22     0.3    .   1   .   .   .   .   -13   ASP   CA    .   18580   1
      50     .   1   1   14    14    ASP   CB     C   13   41.32     0.3    .   1   .   .   .   .   -13   ASP   CB    .   18580   1
      51     .   1   1   14    14    ASP   N      N   15   121.61    0.3    .   1   .   .   .   .   -13   ASP   N     .   18580   1
      52     .   1   1   15    15    ILE   H      H   1    7.92      0.02   .   1   .   .   .   .   -12   ILE   H     .   18580   1
      53     .   1   1   15    15    ILE   C      C   13   174.61    0.3    .   1   .   .   .   .   -12   ILE   CO    .   18580   1
      54     .   1   1   15    15    ILE   N      N   15   122.18    0.3    .   1   .   .   .   .   -12   ILE   N     .   18580   1
      55     .   1   1   16    16    PRO   HA     H   1    4.493     0.02   .   1   .   .   .   .   -11   PRO   HA    .   18580   1
      56     .   1   1   16    16    PRO   HB2    H   1    2.272     0.02   .   2   .   .   .   .   -11   PRO   HB2   .   18580   1
      57     .   1   1   16    16    PRO   HB3    H   1    1.914     0.02   .   2   .   .   .   .   -11   PRO   HB3   .   18580   1
      58     .   1   1   16    16    PRO   HG2    H   1    1.979     0.02   .   1   .   .   .   .   -11   PRO   HG    .   18580   1
      59     .   1   1   16    16    PRO   HG3    H   1    1.979     0.02   .   1   .   .   .   .   -11   PRO   HG    .   18580   1
      60     .   1   1   16    16    PRO   C      C   13   177.16    0.3    .   1   .   .   .   .   -11   PRO   CO    .   18580   1
      61     .   1   1   16    16    PRO   CA     C   13   63.31     0.3    .   1   .   .   .   .   -11   PRO   CA    .   18580   1
      62     .   1   1   16    16    PRO   CB     C   13   32.19     0.3    .   1   .   .   .   .   -11   PRO   CB    .   18580   1
      63     .   1   1   16    16    PRO   CG     C   13   27.534    0.3    .   1   .   .   .   .   -11   PRO   CG    .   18580   1
      64     .   1   1   16    16    PRO   N      N   15   111.5     0.3    .   1   .   .   .   .   -11   PRO   N     .   18580   1
      65     .   1   1   17    17    THR   H      H   1    8.28      0.02   .   1   .   .   .   .   -10   THR   H     .   18580   1
      66     .   1   1   17    17    THR   HA     H   1    4.386     0.02   .   1   .   .   .   .   -10   THR   HA    .   18580   1
      67     .   1   1   17    17    THR   HB     H   1    4.287     0.02   .   1   .   .   .   .   -10   THR   HB    .   18580   1
      68     .   1   1   17    17    THR   HG21   H   1    1.22      0.02   .   1   .   .   .   .   -10   THR   HG2   .   18580   1
      69     .   1   1   17    17    THR   HG22   H   1    1.22      0.02   .   1   .   .   .   .   -10   THR   HG2   .   18580   1
      70     .   1   1   17    17    THR   HG23   H   1    1.22      0.02   .   1   .   .   .   .   -10   THR   HG2   .   18580   1
      71     .   1   1   17    17    THR   C      C   13   175.0     0.3    .   1   .   .   .   .   -10   THR   CO    .   18580   1
      72     .   1   1   17    17    THR   CA     C   13   61.89     0.3    .   1   .   .   .   .   -10   THR   CA    .   18580   1
      73     .   1   1   17    17    THR   CB     C   13   69.87     0.3    .   1   .   .   .   .   -10   THR   CB    .   18580   1
      74     .   1   1   17    17    THR   CG2    C   13   21.56     0.3    .   1   .   .   .   .   -10   THR   CG    .   18580   1
      75     .   1   1   17    17    THR   N      N   15   114.44    0.3    .   1   .   .   .   .   -10   THR   N     .   18580   1
      76     .   1   1   18    18    THR   H      H   1    8.09      0.02   .   1   .   .   .   .   -9    THR   H     .   18580   1
      77     .   1   1   18    18    THR   HA     H   1    4.284     0.02   .   1   .   .   .   .   -9    THR   HA    .   18580   1
      78     .   1   1   18    18    THR   HB     H   1    4.255     0.02   .   1   .   .   .   .   -9    THR   HB    .   18580   1
      79     .   1   1   18    18    THR   HG21   H   1    1.206     0.02   .   1   .   .   .   .   -9    THR   HG2   .   18580   1
      80     .   1   1   18    18    THR   HG22   H   1    1.206     0.02   .   1   .   .   .   .   -9    THR   HG2   .   18580   1
      81     .   1   1   18    18    THR   HG23   H   1    1.206     0.02   .   1   .   .   .   .   -9    THR   HG2   .   18580   1
      82     .   1   1   18    18    THR   C      C   13   174.78    0.3    .   1   .   .   .   .   -9    THR   CO    .   18580   1
      83     .   1   1   18    18    THR   CA     C   13   62.29     0.3    .   1   .   .   .   .   -9    THR   CA    .   18580   1
      84     .   1   1   18    18    THR   CB     C   13   69.67     0.3    .   1   .   .   .   .   -9    THR   CB    .   18580   1
      85     .   1   1   18    18    THR   CG2    C   13   21.794    0.3    .   1   .   .   .   .   -9    THR   CG    .   18580   1
      86     .   1   1   18    18    THR   N      N   15   115.18    0.3    .   1   .   .   .   .   -9    THR   N     .   18580   1
      87     .   1   1   19    19    GLU   H      H   1    8.38      0.02   .   1   .   .   .   .   -8    GLU   H     .   18580   1
      88     .   1   1   19    19    GLU   HA     H   1    4.236     0.02   .   1   .   .   .   .   -8    GLU   HA    .   18580   1
      89     .   1   1   19    19    GLU   HB2    H   1    2.031     0.02   .   2   .   .   .   .   -8    GLU   HB2   .   18580   1
      90     .   1   1   19    19    GLU   HB3    H   1    1.92      0.02   .   2   .   .   .   .   -8    GLU   HB3   .   18580   1
      91     .   1   1   19    19    GLU   HG2    H   1    2.235     0.02   .   1   .   .   .   .   -8    GLU   HG    .   18580   1
      92     .   1   1   19    19    GLU   HG3    H   1    2.235     0.02   .   1   .   .   .   .   -8    GLU   HG    .   18580   1
      93     .   1   1   19    19    GLU   C      C   13   176.19    0.3    .   1   .   .   .   .   -8    GLU   CO    .   18580   1
      94     .   1   1   19    19    GLU   CA     C   13   57.06     0.3    .   1   .   .   .   .   -8    GLU   CA    .   18580   1
      95     .   1   1   19    19    GLU   CB     C   13   30.29     0.3    .   1   .   .   .   .   -8    GLU   CB    .   18580   1
      96     .   1   1   19    19    GLU   CG     C   13   36.357    0.3    .   1   .   .   .   .   -8    GLU   CG    .   18580   1
      97     .   1   1   19    19    GLU   N      N   15   122.54    0.3    .   1   .   .   .   .   -8    GLU   N     .   18580   1
      98     .   1   1   20    20    ASN   H      H   1    8.34      0.02   .   1   .   .   .   .   -7    ASN   H     .   18580   1
      99     .   1   1   20    20    ASN   HA     H   1    4.641     0.02   .   1   .   .   .   .   -7    ASN   HA    .   18580   1
      100    .   1   1   20    20    ASN   HB2    H   1    2.757     0.02   .   1   .   .   .   .   -7    ASN   HB    .   18580   1
      101    .   1   1   20    20    ASN   HB3    H   1    2.757     0.02   .   1   .   .   .   .   -7    ASN   HB    .   18580   1
      102    .   1   1   20    20    ASN   C      C   13   175.19    0.3    .   1   .   .   .   .   -7    ASN   CO    .   18580   1
      103    .   1   1   20    20    ASN   CA     C   13   53.48     0.3    .   1   .   .   .   .   -7    ASN   CA    .   18580   1
      104    .   1   1   20    20    ASN   CB     C   13   38.82     0.3    .   1   .   .   .   .   -7    ASN   CB    .   18580   1
      105    .   1   1   20    20    ASN   N      N   15   119.23    0.3    .   1   .   .   .   .   -7    ASN   N     .   18580   1
      106    .   1   1   21    21    LEU   H      H   1    8.09      0.02   .   1   .   .   .   .   -6    LEU   H     .   18580   1
      107    .   1   1   21    21    LEU   HA     H   1    4.197     0.02   .   1   .   .   .   .   -6    LEU   HA    .   18580   1
      108    .   1   1   21    21    LEU   HB2    H   1    1.471     0.02   .   2   .   .   .   .   -6    LEU   HB2   .   18580   1
      109    .   1   1   21    21    LEU   HB3    H   1    1.337     0.02   .   2   .   .   .   .   -6    LEU   HB3   .   18580   1
      110    .   1   1   21    21    LEU   HD11   H   1    0.851     0.02   .   2   .   .   .   .   -6    LEU   HD1   .   18580   1
      111    .   1   1   21    21    LEU   HD12   H   1    0.851     0.02   .   2   .   .   .   .   -6    LEU   HD1   .   18580   1
      112    .   1   1   21    21    LEU   HD13   H   1    0.851     0.02   .   2   .   .   .   .   -6    LEU   HD1   .   18580   1
      113    .   1   1   21    21    LEU   HD21   H   1    0.783     0.02   .   2   .   .   .   .   -6    LEU   HD2   .   18580   1
      114    .   1   1   21    21    LEU   HD22   H   1    0.783     0.02   .   2   .   .   .   .   -6    LEU   HD2   .   18580   1
      115    .   1   1   21    21    LEU   HD23   H   1    0.783     0.02   .   2   .   .   .   .   -6    LEU   HD2   .   18580   1
      116    .   1   1   21    21    LEU   C      C   13   177.07    0.3    .   1   .   .   .   .   -6    LEU   CO    .   18580   1
      117    .   1   1   21    21    LEU   CA     C   13   55.66     0.3    .   1   .   .   .   .   -6    LEU   CA    .   18580   1
      118    .   1   1   21    21    LEU   CB     C   13   42.35     0.3    .   1   .   .   .   .   -6    LEU   CB    .   18580   1
      119    .   1   1   21    21    LEU   CD1    C   13   24.909    0.3    .   2   .   .   .   .   -6    LEU   CD1   .   18580   1
      120    .   1   1   21    21    LEU   CD2    C   13   23.418    0.3    .   2   .   .   .   .   -6    LEU   CD2   .   18580   1
      121    .   1   1   21    21    LEU   N      N   15   122.11    0.3    .   1   .   .   .   .   -6    LEU   N     .   18580   1
      122    .   1   1   22    22    TYR   H      H   1    8.04      0.02   .   1   .   .   .   .   -5    TYR   H     .   18580   1
      123    .   1   1   22    22    TYR   HA     H   1    4.508     0.02   .   1   .   .   .   .   -5    TYR   HA    .   18580   1
      124    .   1   1   22    22    TYR   HB2    H   1    2.933     0.02   .   2   .   .   .   .   -5    TYR   HB2   .   18580   1
      125    .   1   1   22    22    TYR   HB3    H   1    2.848     0.02   .   2   .   .   .   .   -5    TYR   HB3   .   18580   1
      126    .   1   1   22    22    TYR   C      C   13   175.7     0.3    .   1   .   .   .   .   -5    TYR   CO    .   18580   1
      127    .   1   1   22    22    TYR   CA     C   13   58.03     0.3    .   1   .   .   .   .   -5    TYR   CA    .   18580   1
      128    .   1   1   22    22    TYR   CB     C   13   38.74     0.3    .   1   .   .   .   .   -5    TYR   CB    .   18580   1
      129    .   1   1   22    22    TYR   N      N   15   119.5     0.3    .   1   .   .   .   .   -5    TYR   N     .   18580   1
      130    .   1   1   23    23    PHE   H      H   1    8.03      0.02   .   1   .   .   .   .   -4    PHE   H     .   18580   1
      131    .   1   1   23    23    PHE   HA     H   1    4.551     0.02   .   1   .   .   .   .   -4    PHE   HA    .   18580   1
      132    .   1   1   23    23    PHE   HB2    H   1    3.078     0.02   .   2   .   .   .   .   -4    PHE   HB2   .   18580   1
      133    .   1   1   23    23    PHE   HB3    H   1    3.003     0.02   .   2   .   .   .   .   -4    PHE   HB3   .   18580   1
      134    .   1   1   23    23    PHE   C      C   13   175.53    0.3    .   1   .   .   .   .   -4    PHE   CO    .   18580   1
      135    .   1   1   23    23    PHE   CA     C   13   57.87     0.3    .   1   .   .   .   .   -4    PHE   CA    .   18580   1
      136    .   1   1   23    23    PHE   CB     C   13   39.7      0.3    .   1   .   .   .   .   -4    PHE   CB    .   18580   1
      137    .   1   1   23    23    PHE   N      N   15   121.15    0.3    .   1   .   .   .   .   -4    PHE   N     .   18580   1
      138    .   1   1   24    24    GLN   H      H   1    8.28      0.02   .   1   .   .   .   .   -3    GLN   H     .   18580   1
      139    .   1   1   24    24    GLN   HA     H   1    4.183     0.02   .   1   .   .   .   .   -3    GLN   HA    .   18580   1
      140    .   1   1   24    24    GLN   HB2    H   1    2.069     0.02   .   2   .   .   .   .   -3    GLN   HB2   .   18580   1
      141    .   1   1   24    24    GLN   HB3    H   1    1.904     0.02   .   2   .   .   .   .   -3    GLN   HB3   .   18580   1
      142    .   1   1   24    24    GLN   HG2    H   1    2.236     0.02   .   1   .   .   .   .   -3    GLN   HG    .   18580   1
      143    .   1   1   24    24    GLN   HG3    H   1    2.236     0.02   .   1   .   .   .   .   -3    GLN   HG    .   18580   1
      144    .   1   1   24    24    GLN   C      C   13   176.19    0.3    .   1   .   .   .   .   -3    GLN   CO    .   18580   1
      145    .   1   1   24    24    GLN   CA     C   13   56.21     0.3    .   1   .   .   .   .   -3    GLN   CA    .   18580   1
      146    .   1   1   24    24    GLN   CB     C   13   29.18     0.3    .   1   .   .   .   .   -3    GLN   CB    .   18580   1
      147    .   1   1   24    24    GLN   CG     C   13   33.833    0.3    .   1   .   .   .   .   -3    GLN   CG    .   18580   1
      148    .   1   1   24    24    GLN   N      N   15   122.22    0.3    .   1   .   .   .   .   -3    GLN   N     .   18580   1
      149    .   1   1   25    25    GLY   H      H   1    7.93      0.02   .   1   .   .   .   .   -2    GLY   H     .   18580   1
      150    .   1   1   25    25    GLY   HA2    H   1    3.913     0.02   .   2   .   .   .   .   -2    GLY   HA2   .   18580   1
      151    .   1   1   25    25    GLY   HA3    H   1    3.832     0.02   .   2   .   .   .   .   -2    GLY   HA3   .   18580   1
      152    .   1   1   25    25    GLY   C      C   13   173.77    0.3    .   1   .   .   .   .   -2    GLY   CO    .   18580   1
      153    .   1   1   25    25    GLY   CA     C   13   45.44     0.3    .   1   .   .   .   .   -2    GLY   CA    .   18580   1
      154    .   1   1   25    25    GLY   N      N   15   108.94    0.3    .   1   .   .   .   .   -2    GLY   N     .   18580   1
      155    .   1   1   26    26    ALA   H      H   1    8.07      0.02   .   1   .   .   .   .   -1    ALA   H     .   18580   1
      156    .   1   1   26    26    ALA   HA     H   1    4.321     0.02   .   1   .   .   .   .   -1    ALA   HA    .   18580   1
      157    .   1   1   26    26    ALA   HB1    H   1    1.363     0.02   .   1   .   .   .   .   -1    ALA   HB    .   18580   1
      158    .   1   1   26    26    ALA   HB2    H   1    1.363     0.02   .   1   .   .   .   .   -1    ALA   HB    .   18580   1
      159    .   1   1   26    26    ALA   HB3    H   1    1.363     0.02   .   1   .   .   .   .   -1    ALA   HB    .   18580   1
      160    .   1   1   26    26    ALA   C      C   13   177.65    0.3    .   1   .   .   .   .   -1    ALA   CO    .   18580   1
      161    .   1   1   26    26    ALA   CA     C   13   52.51     0.3    .   1   .   .   .   .   -1    ALA   CA    .   18580   1
      162    .   1   1   26    26    ALA   CB     C   13   19.51     0.3    .   1   .   .   .   .   -1    ALA   CB    .   18580   1
      163    .   1   1   26    26    ALA   N      N   15   123.33    0.3    .   1   .   .   .   .   -1    ALA   N     .   18580   1
      164    .   1   1   27    27    MET   H      H   1    8.3       0.02   .   1   .   .   .   .   0     MET   H     .   18580   1
      165    .   1   1   27    27    MET   HA     H   1    4.437     0.02   .   1   .   .   .   .   0     MET   HA    .   18580   1
      166    .   1   1   27    27    MET   HB2    H   1    2.038     0.02   .   1   .   .   .   .   0     MET   HB    .   18580   1
      167    .   1   1   27    27    MET   HB3    H   1    2.038     0.02   .   1   .   .   .   .   0     MET   HB    .   18580   1
      168    .   1   1   27    27    MET   C      C   13   176.31    0.3    .   1   .   .   .   .   0     MET   CO    .   18580   1
      169    .   1   1   27    27    MET   CA     C   13   55.67     0.3    .   1   .   .   .   .   0     MET   CA    .   18580   1
      170    .   1   1   27    27    MET   CB     C   13   32.83     0.3    .   1   .   .   .   .   0     MET   CB    .   18580   1
      171    .   1   1   27    27    MET   N      N   15   119.3     0.3    .   1   .   .   .   .   0     MET   N     .   18580   1
      172    .   1   1   28    28    VAL   H      H   1    8.07      0.02   .   1   .   .   .   .   1     VAL   H     .   18580   1
      173    .   1   1   28    28    VAL   HA     H   1    4.133     0.02   .   1   .   .   .   .   1     VAL   HA    .   18580   1
      174    .   1   1   28    28    VAL   HB     H   1    2.062     0.02   .   1   .   .   .   .   1     VAL   HB    .   18580   1
      175    .   1   1   28    28    VAL   HG11   H   1    0.922     0.02   .   1   .   .   .   .   1     VAL   HG    .   18580   1
      176    .   1   1   28    28    VAL   HG12   H   1    0.922     0.02   .   1   .   .   .   .   1     VAL   HG    .   18580   1
      177    .   1   1   28    28    VAL   HG13   H   1    0.922     0.02   .   1   .   .   .   .   1     VAL   HG    .   18580   1
      178    .   1   1   28    28    VAL   HG21   H   1    0.922     0.02   .   1   .   .   .   .   1     VAL   HG    .   18580   1
      179    .   1   1   28    28    VAL   HG22   H   1    0.922     0.02   .   1   .   .   .   .   1     VAL   HG    .   18580   1
      180    .   1   1   28    28    VAL   HG23   H   1    0.922     0.02   .   1   .   .   .   .   1     VAL   HG    .   18580   1
      181    .   1   1   28    28    VAL   C      C   13   176.14    0.3    .   1   .   .   .   .   1     VAL   CO    .   18580   1
      182    .   1   1   28    28    VAL   CA     C   13   62.33     0.3    .   1   .   .   .   .   1     VAL   CA    .   18580   1
      183    .   1   1   28    28    VAL   CB     C   13   32.84     0.3    .   1   .   .   .   .   1     VAL   CB    .   18580   1
      184    .   1   1   28    28    VAL   CG1    C   13   21.213    0.3    .   2   .   .   .   .   1     VAL   CG1   .   18580   1
      185    .   1   1   28    28    VAL   N      N   15   121.05    0.3    .   1   .   .   .   .   1     VAL   N     .   18580   1
      186    .   1   1   29    29    SER   H      H   1    8.33      0.02   .   1   .   .   .   .   314   SER   H     .   18580   1
      187    .   1   1   29    29    SER   C      C   13   174.44    0.3    .   1   .   .   .   .   314   SER   CO    .   18580   1
      188    .   1   1   29    29    SER   N      N   15   118.8     0.3    .   1   .   .   .   .   314   SER   N     .   18580   1
      189    .   1   1   30    30    ASN   HA     H   1    4.701     0.02   .   1   .   .   .   .   315   ASN   HA    .   18580   1
      190    .   1   1   30    30    ASN   HB2    H   1    2.798     0.02   .   1   .   .   .   .   315   ASN   HB    .   18580   1
      191    .   1   1   30    30    ASN   HB3    H   1    2.798     0.02   .   1   .   .   .   .   315   ASN   HB    .   18580   1
      192    .   1   1   30    30    ASN   C      C   13   175.02    0.3    .   1   .   .   .   .   315   ASN   CO    .   18580   1
      193    .   1   1   30    30    ASN   CA     C   13   53.42     0.3    .   1   .   .   .   .   315   ASN   CA    .   18580   1
      194    .   1   1   30    30    ASN   CB     C   13   38.81     0.3    .   1   .   .   .   .   315   ASN   CB    .   18580   1
      195    .   1   1   30    30    ASN   N      N   15   120.95    0.3    .   1   .   .   .   .   315   ASN   N     .   18580   1
      196    .   1   1   31    31    ASN   H      H   1    8.36      0.02   .   1   .   .   .   .   316   ASN   H     .   18580   1
      197    .   1   1   31    31    ASN   HA     H   1    4.671     0.02   .   1   .   .   .   .   316   ASN   HA    .   18580   1
      198    .   1   1   31    31    ASN   HB2    H   1    2.83      0.02   .   2   .   .   .   .   316   ASN   HB2   .   18580   1
      199    .   1   1   31    31    ASN   HB3    H   1    2.755     0.02   .   2   .   .   .   .   316   ASN   HB3   .   18580   1
      200    .   1   1   31    31    ASN   C      C   13   175.21    0.3    .   1   .   .   .   .   316   ASN   CO    .   18580   1
      201    .   1   1   31    31    ASN   CA     C   13   53.44     0.3    .   1   .   .   .   .   316   ASN   CA    .   18580   1
      202    .   1   1   31    31    ASN   CB     C   13   38.72     0.3    .   1   .   .   .   .   316   ASN   CB    .   18580   1
      203    .   1   1   31    31    ASN   N      N   15   118.86    0.3    .   1   .   .   .   .   316   ASN   N     .   18580   1
      204    .   1   1   32    32    ARG   H      H   1    8.2       0.02   .   1   .   .   .   .   317   ARG   H     .   18580   1
      205    .   1   1   32    32    ARG   HA     H   1    4.299     0.02   .   1   .   .   .   .   317   ARG   HA    .   18580   1
      206    .   1   1   32    32    ARG   HB2    H   1    1.856     0.02   .   2   .   .   .   .   317   ARG   HB2   .   18580   1
      207    .   1   1   32    32    ARG   HB3    H   1    1.756     0.02   .   2   .   .   .   .   317   ARG   HB3   .   18580   1
      208    .   1   1   32    32    ARG   HG2    H   1    1.604     0.02   .   1   .   .   .   .   317   ARG   HG    .   18580   1
      209    .   1   1   32    32    ARG   HG3    H   1    1.604     0.02   .   1   .   .   .   .   317   ARG   HG    .   18580   1
      210    .   1   1   32    32    ARG   C      C   13   176.31    0.3    .   1   .   .   .   .   317   ARG   CO    .   18580   1
      211    .   1   1   32    32    ARG   CA     C   13   56.36     0.3    .   1   .   .   .   .   317   ARG   CA    .   18580   1
      212    .   1   1   32    32    ARG   CB     C   13   30.7      0.3    .   1   .   .   .   .   317   ARG   CB    .   18580   1
      213    .   1   1   32    32    ARG   CG     C   13   27.251    0.3    .   1   .   .   .   .   317   ARG   CG    .   18580   1
      214    .   1   1   32    32    ARG   N      N   15   121.01    0.3    .   1   .   .   .   .   317   ARG   N     .   18580   1
      215    .   1   1   33    33    LYS   H      H   1    8.32      0.02   .   1   .   .   .   .   318   LYS   H     .   18580   1
      216    .   1   1   33    33    LYS   N      N   15   122.3     0.3    .   1   .   .   .   .   318   LYS   N     .   18580   1
      217    .   1   1   34    34    CYS   H      H   1    8.0       0.02   .   1   .   .   .   .   319   CYS   H     .   18580   1
      218    .   1   1   34    34    CYS   C      C   13   177.11    0.3    .   1   .   .   .   .   319   CYS   CO    .   18580   1
      219    .   1   1   34    34    CYS   CA     C   13   57.38     0.3    .   1   .   .   .   .   319   CYS   CA    .   18580   1
      220    .   1   1   34    34    CYS   CB     C   13   32.58     0.3    .   1   .   .   .   .   319   CYS   CB    .   18580   1
      221    .   1   1   34    34    CYS   N      N   15   120.45    0.3    .   1   .   .   .   .   319   CYS   N     .   18580   1
      222    .   1   1   35    35    SER   H      H   1    7.94      0.02   .   1   .   .   .   .   320   SER   H     .   18580   1
      223    .   1   1   35    35    SER   N      N   15   120.81    0.3    .   1   .   .   .   .   320   SER   N     .   18580   1
      224    .   1   1   36    36    SER   HA     H   1    4.496     0.02   .   1   .   .   .   .   321   SER   HA    .   18580   1
      225    .   1   1   36    36    SER   HB2    H   1    3.865     0.02   .   1   .   .   .   .   321   SER   HB    .   18580   1
      226    .   1   1   36    36    SER   HB3    H   1    3.865     0.02   .   1   .   .   .   .   321   SER   HB    .   18580   1
      227    .   1   1   36    36    SER   C      C   13   172.54    0.3    .   1   .   .   .   .   321   SER   CO    .   18580   1
      228    .   1   1   36    36    SER   CA     C   13   58.354    0.3    .   1   .   .   .   .   321   SER   CA    .   18580   1
      229    .   1   1   36    36    SER   CB     C   13   63.975    0.3    .   1   .   .   .   .   321   SER   CB    .   18580   1
      230    .   1   1   37    37    PRO   HA     H   1    4.432     0.02   .   1   .   .   .   .   322   PRO   HA    .   18580   1
      231    .   1   1   37    37    PRO   HB2    H   1    2.279     0.02   .   2   .   .   .   .   322   PRO   HB2   .   18580   1
      232    .   1   1   37    37    PRO   HB3    H   1    1.912     0.02   .   2   .   .   .   .   322   PRO   HB3   .   18580   1
      233    .   1   1   37    37    PRO   HG2    H   1    2.007     0.02   .   1   .   .   .   .   322   PRO   HG    .   18580   1
      234    .   1   1   37    37    PRO   HG3    H   1    2.007     0.02   .   1   .   .   .   .   322   PRO   HG    .   18580   1
      235    .   1   1   37    37    PRO   C      C   13   176.85    0.3    .   1   .   .   .   .   322   PRO   CO    .   18580   1
      236    .   1   1   37    37    PRO   CA     C   13   63.4      0.3    .   1   .   .   .   .   322   PRO   CA    .   18580   1
      237    .   1   1   37    37    PRO   CB     C   13   32.13     0.3    .   1   .   .   .   .   322   PRO   CB    .   18580   1
      238    .   1   1   37    37    PRO   CG     C   13   27.374    0.3    .   1   .   .   .   .   322   PRO   CG    .   18580   1
      239    .   1   1   37    37    PRO   N      N   15   109.76    0.3    .   1   .   .   .   .   322   PRO   N     .   18580   1
      240    .   1   1   38    38    ARG   H      H   1    8.41      0.02   .   1   .   .   .   .   323   ARG   H     .   18580   1
      241    .   1   1   38    38    ARG   HA     H   1    4.368     0.02   .   1   .   .   .   .   323   ARG   HA    .   18580   1
      242    .   1   1   38    38    ARG   HB2    H   1    1.853     0.02   .   2   .   .   .   .   323   ARG   HB2   .   18580   1
      243    .   1   1   38    38    ARG   HB3    H   1    1.761     0.02   .   2   .   .   .   .   323   ARG   HB3   .   18580   1
      244    .   1   1   38    38    ARG   HG2    H   1    1.65      0.02   .   1   .   .   .   .   323   ARG   HG    .   18580   1
      245    .   1   1   38    38    ARG   HG3    H   1    1.65      0.02   .   1   .   .   .   .   323   ARG   HG    .   18580   1
      246    .   1   1   38    38    ARG   C      C   13   176.56    0.3    .   1   .   .   .   .   323   ARG   CO    .   18580   1
      247    .   1   1   38    38    ARG   CA     C   13   56.21     0.3    .   1   .   .   .   .   323   ARG   CA    .   18580   1
      248    .   1   1   38    38    ARG   CB     C   13   30.9      0.3    .   1   .   .   .   .   323   ARG   CB    .   18580   1
      249    .   1   1   38    38    ARG   CG     C   13   27.105    0.3    .   1   .   .   .   .   323   ARG   CG    .   18580   1
      250    .   1   1   38    38    ARG   N      N   15   121.21    0.3    .   1   .   .   .   .   323   ARG   N     .   18580   1
      251    .   1   1   39    39    THR   H      H   1    8.19      0.02   .   1   .   .   .   .   324   THR   H     .   18580   1
      252    .   1   1   39    39    THR   HA     H   1    4.33      0.02   .   1   .   .   .   .   324   THR   HA    .   18580   1
      253    .   1   1   39    39    THR   HB     H   1    4.222     0.02   .   1   .   .   .   .   324   THR   HB    .   18580   1
      254    .   1   1   39    39    THR   HG21   H   1    1.207     0.02   .   1   .   .   .   .   324   THR   HG2   .   18580   1
      255    .   1   1   39    39    THR   HG22   H   1    1.207     0.02   .   1   .   .   .   .   324   THR   HG2   .   18580   1
      256    .   1   1   39    39    THR   HG23   H   1    1.207     0.02   .   1   .   .   .   .   324   THR   HG2   .   18580   1
      257    .   1   1   39    39    THR   C      C   13   174.61    0.3    .   1   .   .   .   .   324   THR   CO    .   18580   1
      258    .   1   1   39    39    THR   CA     C   13   61.81     0.3    .   1   .   .   .   .   324   THR   CA    .   18580   1
      259    .   1   1   39    39    THR   CB     C   13   69.93     0.3    .   1   .   .   .   .   324   THR   CB    .   18580   1
      260    .   1   1   39    39    THR   CG2    C   13   21.802    0.3    .   1   .   .   .   .   324   THR   CG    .   18580   1
      261    .   1   1   39    39    THR   N      N   15   115.75    0.3    .   1   .   .   .   .   324   THR   N     .   18580   1
      262    .   1   1   40    40    LEU   H      H   1    8.35      0.02   .   1   .   .   .   .   325   LEU   H     .   18580   1
      263    .   1   1   40    40    LEU   HA     H   1    4.348     0.02   .   1   .   .   .   .   325   LEU   HA    .   18580   1
      264    .   1   1   40    40    LEU   HB2    H   1    1.613     0.02   .   1   .   .   .   .   325   LEU   HB    .   18580   1
      265    .   1   1   40    40    LEU   HB3    H   1    1.613     0.02   .   1   .   .   .   .   325   LEU   HB    .   18580   1
      266    .   1   1   40    40    LEU   C      C   13   177.27    0.3    .   1   .   .   .   .   325   LEU   CO    .   18580   1
      267    .   1   1   40    40    LEU   CA     C   13   55.47     0.3    .   1   .   .   .   .   325   LEU   CA    .   18580   1
      268    .   1   1   40    40    LEU   CB     C   13   42.36     0.3    .   1   .   .   .   .   325   LEU   CB    .   18580   1
      269    .   1   1   40    40    LEU   N      N   15   124.33    0.3    .   1   .   .   .   .   325   LEU   N     .   18580   1
      270    .   1   1   41    41    ASP   H      H   1    8.34      0.02   .   1   .   .   .   .   326   ASP   H     .   18580   1
      271    .   1   1   41    41    ASP   HA     H   1    4.595     0.02   .   1   .   .   .   .   326   ASP   HA    .   18580   1
      272    .   1   1   41    41    ASP   HB2    H   1    2.714     0.02   .   2   .   .   .   .   326   ASP   HB2   .   18580   1
      273    .   1   1   41    41    ASP   HB3    H   1    2.635     0.02   .   2   .   .   .   .   326   ASP   HB3   .   18580   1
      274    .   1   1   41    41    ASP   C      C   13   176.53    0.3    .   1   .   .   .   .   326   ASP   CO    .   18580   1
      275    .   1   1   41    41    ASP   CA     C   13   54.7      0.3    .   1   .   .   .   .   326   ASP   CA    .   18580   1
      276    .   1   1   41    41    ASP   CB     C   13   41.21     0.3    .   1   .   .   .   .   326   ASP   CB    .   18580   1
      277    .   1   1   41    41    ASP   N      N   15   121.09    0.3    .   1   .   .   .   .   326   ASP   N     .   18580   1
      278    .   1   1   42    42    SER   H      H   1    8.21      0.02   .   1   .   .   .   .   327   SER   H     .   18580   1
      279    .   1   1   42    42    SER   HA     H   1    4.377     0.02   .   1   .   .   .   .   327   SER   HA    .   18580   1
      280    .   1   1   42    42    SER   HB2    H   1    3.954     0.02   .   2   .   .   .   .   327   SER   HB2   .   18580   1
      281    .   1   1   42    42    SER   HB3    H   1    3.855     0.02   .   2   .   .   .   .   327   SER   HB3   .   18580   1
      282    .   1   1   42    42    SER   C      C   13   175.1     0.3    .   1   .   .   .   .   327   SER   CO    .   18580   1
      283    .   1   1   42    42    SER   CA     C   13   59.04     0.3    .   1   .   .   .   .   327   SER   CA    .   18580   1
      284    .   1   1   42    42    SER   CB     C   13   63.8      0.3    .   1   .   .   .   .   327   SER   CB    .   18580   1
      285    .   1   1   42    42    SER   N      N   15   115.89    0.3    .   1   .   .   .   .   327   SER   N     .   18580   1
      286    .   1   1   43    43    GLU   H      H   1    8.42      0.02   .   1   .   .   .   .   328   GLU   H     .   18580   1
      287    .   1   1   43    43    GLU   HA     H   1    4.257     0.02   .   1   .   .   .   .   328   GLU   HA    .   18580   1
      288    .   1   1   43    43    GLU   HB2    H   1    2.089     0.02   .   2   .   .   .   .   328   GLU   HB2   .   18580   1
      289    .   1   1   43    43    GLU   HB3    H   1    2.001     0.02   .   2   .   .   .   .   328   GLU   HB3   .   18580   1
      290    .   1   1   43    43    GLU   HG2    H   1    2.274     0.02   .   1   .   .   .   .   328   GLU   HG    .   18580   1
      291    .   1   1   43    43    GLU   HG3    H   1    2.274     0.02   .   1   .   .   .   .   328   GLU   HG    .   18580   1
      292    .   1   1   43    43    GLU   C      C   13   177.26    0.3    .   1   .   .   .   .   328   GLU   CO    .   18580   1
      293    .   1   1   43    43    GLU   CA     C   13   57.44     0.3    .   1   .   .   .   .   328   GLU   CA    .   18580   1
      294    .   1   1   43    43    GLU   CB     C   13   30.06     0.3    .   1   .   .   .   .   328   GLU   CB    .   18580   1
      295    .   1   1   43    43    GLU   CG     C   13   36.469    0.3    .   1   .   .   .   .   328   GLU   CG    .   18580   1
      296    .   1   1   43    43    GLU   N      N   15   122.66    0.3    .   1   .   .   .   .   328   GLU   N     .   18580   1
      297    .   1   1   44    44    GLU   H      H   1    8.34      0.02   .   1   .   .   .   .   329   GLU   H     .   18580   1
      298    .   1   1   44    44    GLU   HA     H   1    4.172     0.02   .   1   .   .   .   .   329   GLU   HA    .   18580   1
      299    .   1   1   44    44    GLU   HB2    H   1    2.003     0.02   .   1   .   .   .   .   329   GLU   HB    .   18580   1
      300    .   1   1   44    44    GLU   HB3    H   1    2.003     0.02   .   1   .   .   .   .   329   GLU   HB    .   18580   1
      301    .   1   1   44    44    GLU   HG2    H   1    2.265     0.02   .   1   .   .   .   .   329   GLU   HG    .   18580   1
      302    .   1   1   44    44    GLU   HG3    H   1    2.265     0.02   .   1   .   .   .   .   329   GLU   HG    .   18580   1
      303    .   1   1   44    44    GLU   C      C   13   177.13    0.3    .   1   .   .   .   .   329   GLU   CO    .   18580   1
      304    .   1   1   44    44    GLU   CA     C   13   57.48     0.3    .   1   .   .   .   .   329   GLU   CA    .   18580   1
      305    .   1   1   44    44    GLU   CB     C   13   29.9      0.3    .   1   .   .   .   .   329   GLU   CB    .   18580   1
      306    .   1   1   44    44    GLU   CG     C   13   36.209    0.3    .   1   .   .   .   .   329   GLU   CG    .   18580   1
      307    .   1   1   44    44    GLU   N      N   15   120.72    0.3    .   1   .   .   .   .   329   GLU   N     .   18580   1
      308    .   1   1   45    45    ASN   H      H   1    8.31      0.02   .   1   .   .   .   .   330   ASN   H     .   18580   1
      309    .   1   1   45    45    ASN   HA     H   1    4.601     0.02   .   1   .   .   .   .   330   ASN   HA    .   18580   1
      310    .   1   1   45    45    ASN   HB2    H   1    2.81      0.02   .   1   .   .   .   .   330   ASN   HB    .   18580   1
      311    .   1   1   45    45    ASN   HB3    H   1    2.81      0.02   .   1   .   .   .   .   330   ASN   HB    .   18580   1
      312    .   1   1   45    45    ASN   C      C   13   175.81    0.3    .   1   .   .   .   .   330   ASN   CO    .   18580   1
      313    .   1   1   45    45    ASN   CA     C   13   54.31     0.3    .   1   .   .   .   .   330   ASN   CA    .   18580   1
      314    .   1   1   45    45    ASN   CB     C   13   38.9      0.3    .   1   .   .   .   .   330   ASN   CB    .   18580   1
      315    .   1   1   45    45    ASN   N      N   15   118.84    0.3    .   1   .   .   .   .   330   ASN   N     .   18580   1
      316    .   1   1   46    46    ASP   H      H   1    8.28      0.02   .   1   .   .   .   .   331   ASP   H     .   18580   1
      317    .   1   1   46    46    ASP   HA     H   1    4.53      0.02   .   1   .   .   .   .   331   ASP   HA    .   18580   1
      318    .   1   1   46    46    ASP   HB2    H   1    2.723     0.02   .   1   .   .   .   .   331   ASP   HB    .   18580   1
      319    .   1   1   46    46    ASP   HB3    H   1    2.723     0.02   .   1   .   .   .   .   331   ASP   HB    .   18580   1
      320    .   1   1   46    46    ASP   C      C   13   177.23    0.3    .   1   .   .   .   .   331   ASP   CO    .   18580   1
      321    .   1   1   46    46    ASP   CA     C   13   55.36     0.3    .   1   .   .   .   .   331   ASP   CA    .   18580   1
      322    .   1   1   46    46    ASP   CB     C   13   41.0      0.3    .   1   .   .   .   .   331   ASP   CB    .   18580   1
      323    .   1   1   46    46    ASP   N      N   15   120.55    0.3    .   1   .   .   .   .   331   ASP   N     .   18580   1
      324    .   1   1   47    47    LYS   H      H   1    8.17      0.02   .   1   .   .   .   .   332   LYS   H     .   18580   1
      325    .   1   1   47    47    LYS   HA     H   1    4.202     0.02   .   1   .   .   .   .   332   LYS   HA    .   18580   1
      326    .   1   1   47    47    LYS   HB2    H   1    1.861     0.02   .   1   .   .   .   .   332   LYS   HB    .   18580   1
      327    .   1   1   47    47    LYS   HB3    H   1    1.861     0.02   .   1   .   .   .   .   332   LYS   HB    .   18580   1
      328    .   1   1   47    47    LYS   C      C   13   177.54    0.3    .   1   .   .   .   .   332   LYS   CO    .   18580   1
      329    .   1   1   47    47    LYS   CA     C   13   57.48     0.3    .   1   .   .   .   .   332   LYS   CA    .   18580   1
      330    .   1   1   47    47    LYS   CB     C   13   32.45     0.3    .   1   .   .   .   .   332   LYS   CB    .   18580   1
      331    .   1   1   47    47    LYS   N      N   15   121.21    0.3    .   1   .   .   .   .   332   LYS   N     .   18580   1
      332    .   1   1   48    48    ARG   H      H   1    8.11      0.02   .   1   .   .   .   .   333   ARG   H     .   18580   1
      333    .   1   1   48    48    ARG   HA     H   1    4.225     0.02   .   1   .   .   .   .   333   ARG   HA    .   18580   1
      334    .   1   1   48    48    ARG   HB2    H   1    1.871     0.02   .   1   .   .   .   .   333   ARG   HB    .   18580   1
      335    .   1   1   48    48    ARG   HB3    H   1    1.871     0.02   .   1   .   .   .   .   333   ARG   HB    .   18580   1
      336    .   1   1   48    48    ARG   C      C   13   177.0     0.3    .   1   .   .   .   .   333   ARG   CO    .   18580   1
      337    .   1   1   48    48    ARG   CA     C   13   57.1      0.3    .   1   .   .   .   .   333   ARG   CA    .   18580   1
      338    .   1   1   48    48    ARG   CB     C   13   30.4      0.3    .   1   .   .   .   .   333   ARG   CB    .   18580   1
      339    .   1   1   48    48    ARG   N      N   15   119.75    0.3    .   1   .   .   .   .   333   ARG   N     .   18580   1
      340    .   1   1   49    49    ARG   H      H   1    8.1       0.02   .   1   .   .   .   .   334   ARG   H     .   18580   1
      341    .   1   1   49    49    ARG   HA     H   1    4.319     0.02   .   1   .   .   .   .   334   ARG   HA    .   18580   1
      342    .   1   1   49    49    ARG   HB2    H   1    1.885     0.02   .   2   .   .   .   .   334   ARG   HB2   .   18580   1
      343    .   1   1   49    49    ARG   HB3    H   1    1.859     0.02   .   2   .   .   .   .   334   ARG   HB3   .   18580   1
      344    .   1   1   49    49    ARG   C      C   13   176.92    0.3    .   1   .   .   .   .   334   ARG   CO    .   18580   1
      345    .   1   1   49    49    ARG   CA     C   13   56.92     0.3    .   1   .   .   .   .   334   ARG   CA    .   18580   1
      346    .   1   1   49    49    ARG   CB     C   13   30.63     0.3    .   1   .   .   .   .   334   ARG   CB    .   18580   1
      347    .   1   1   49    49    ARG   N      N   15   120.54    0.3    .   1   .   .   .   .   334   ARG   N     .   18580   1
      348    .   1   1   50    50    THR   H      H   1    8.08      0.02   .   1   .   .   .   .   335   THR   H     .   18580   1
      349    .   1   1   50    50    THR   N      N   15   114.15    0.3    .   1   .   .   .   .   335   THR   N     .   18580   1
      350    .   1   1   51    51    HIS   C      C   13   175.2     0.3    .   1   .   .   .   .   336   HIS   CO    .   18580   1
      351    .   1   1   52    52    ASN   H      H   1    8.41      0.02   .   1   .   .   .   .   337   ASN   H     .   18580   1
      352    .   1   1   52    52    ASN   HA     H   1    4.651     0.02   .   1   .   .   .   .   337   ASN   HA    .   18580   1
      353    .   1   1   52    52    ASN   HB2    H   1    2.82      0.02   .   2   .   .   .   .   337   ASN   HB2   .   18580   1
      354    .   1   1   52    52    ASN   HB3    H   1    2.528     0.02   .   2   .   .   .   .   337   ASN   HB3   .   18580   1
      355    .   1   1   52    52    ASN   C      C   13   175.9     0.3    .   1   .   .   .   .   337   ASN   CO    .   18580   1
      356    .   1   1   52    52    ASN   CA     C   13   53.9      0.3    .   1   .   .   .   .   337   ASN   CA    .   18580   1
      357    .   1   1   52    52    ASN   CB     C   13   38.74     0.3    .   1   .   .   .   .   337   ASN   CB    .   18580   1
      358    .   1   1   52    52    ASN   N      N   15   119.93    0.3    .   1   .   .   .   .   337   ASN   N     .   18580   1
      359    .   1   1   53    53    VAL   H      H   1    8.15      0.02   .   1   .   .   .   .   338   VAL   H     .   18580   1
      360    .   1   1   53    53    VAL   HA     H   1    3.905     0.02   .   1   .   .   .   .   338   VAL   HA    .   18580   1
      361    .   1   1   53    53    VAL   HB     H   1    2.125     0.02   .   1   .   .   .   .   338   VAL   HB    .   18580   1
      362    .   1   1   53    53    VAL   HG11   H   1    0.952     0.02   .   1   .   .   .   .   338   VAL   HG    .   18580   1
      363    .   1   1   53    53    VAL   HG12   H   1    0.952     0.02   .   1   .   .   .   .   338   VAL   HG    .   18580   1
      364    .   1   1   53    53    VAL   HG13   H   1    0.952     0.02   .   1   .   .   .   .   338   VAL   HG    .   18580   1
      365    .   1   1   53    53    VAL   HG21   H   1    0.952     0.02   .   1   .   .   .   .   338   VAL   HG    .   18580   1
      366    .   1   1   53    53    VAL   HG22   H   1    0.952     0.02   .   1   .   .   .   .   338   VAL   HG    .   18580   1
      367    .   1   1   53    53    VAL   HG23   H   1    0.952     0.02   .   1   .   .   .   .   338   VAL   HG    .   18580   1
      368    .   1   1   53    53    VAL   C      C   13   176.96    0.3    .   1   .   .   .   .   338   VAL   CO    .   18580   1
      369    .   1   1   53    53    VAL   CA     C   13   64.187    0.3    .   1   .   .   .   .   338   VAL   CA    .   18580   1
      370    .   1   1   53    53    VAL   CB     C   13   32.334    0.3    .   1   .   .   .   .   338   VAL   CB    .   18580   1
      371    .   1   1   53    53    VAL   CG1    C   13   21.178    0.3    .   2   .   .   .   .   338   VAL   CG1   .   18580   1
      372    .   1   1   53    53    VAL   N      N   15   120.97    0.3    .   1   .   .   .   .   338   VAL   N     .   18580   1
      373    .   1   1   54    54    LEU   H      H   1    8.14      0.02   .   1   .   .   .   .   339   LEU   H     .   18580   1
      374    .   1   1   54    54    LEU   HA     H   1    4.232     0.02   .   1   .   .   .   .   339   LEU   HA    .   18580   1
      375    .   1   1   54    54    LEU   HB2    H   1    1.712     0.02   .   2   .   .   .   .   339   LEU   HB2   .   18580   1
      376    .   1   1   54    54    LEU   HB3    H   1    1.565     0.02   .   2   .   .   .   .   339   LEU   HB3   .   18580   1
      377    .   1   1   54    54    LEU   C      C   13   178.47    0.3    .   1   .   .   .   .   339   LEU   CO    .   18580   1
      378    .   1   1   54    54    LEU   CA     C   13   56.43     0.3    .   1   .   .   .   .   339   LEU   CA    .   18580   1
      379    .   1   1   54    54    LEU   CB     C   13   41.89     0.3    .   1   .   .   .   .   339   LEU   CB    .   18580   1
      380    .   1   1   54    54    LEU   N      N   15   123.32    0.3    .   1   .   .   .   .   339   LEU   N     .   18580   1
      381    .   1   1   55    55    GLU   H      H   1    8.22      0.02   .   1   .   .   .   .   340   GLU   H     .   18580   1
      382    .   1   1   55    55    GLU   HA     H   1    4.152     0.02   .   1   .   .   .   .   340   GLU   HA    .   18580   1
      383    .   1   1   55    55    GLU   HB2    H   1    2.01      0.02   .   1   .   .   .   .   340   GLU   HB    .   18580   1
      384    .   1   1   55    55    GLU   HB3    H   1    2.01      0.02   .   1   .   .   .   .   340   GLU   HB    .   18580   1
      385    .   1   1   55    55    GLU   HG2    H   1    2.248     0.02   .   1   .   .   .   .   340   GLU   HG    .   18580   1
      386    .   1   1   55    55    GLU   HG3    H   1    2.248     0.02   .   1   .   .   .   .   340   GLU   HG    .   18580   1
      387    .   1   1   55    55    GLU   C      C   13   177.68    0.3    .   1   .   .   .   .   340   GLU   CO    .   18580   1
      388    .   1   1   55    55    GLU   CA     C   13   57.88     0.3    .   1   .   .   .   .   340   GLU   CA    .   18580   1
      389    .   1   1   55    55    GLU   CB     C   13   29.87     0.3    .   1   .   .   .   .   340   GLU   CB    .   18580   1
      390    .   1   1   55    55    GLU   CG     C   13   36.154    0.3    .   1   .   .   .   .   340   GLU   CG    .   18580   1
      391    .   1   1   55    55    GLU   N      N   15   120.87    0.3    .   1   .   .   .   .   340   GLU   N     .   18580   1
      392    .   1   1   56    56    ARG   H      H   1    8.12      0.02   .   1   .   .   .   .   341   ARG   H     .   18580   1
      393    .   1   1   56    56    ARG   HA     H   1    4.124     0.02   .   1   .   .   .   .   341   ARG   HA    .   18580   1
      394    .   1   1   56    56    ARG   HB2    H   1    1.868     0.02   .   1   .   .   .   .   341   ARG   HB    .   18580   1
      395    .   1   1   56    56    ARG   HB3    H   1    1.868     0.02   .   1   .   .   .   .   341   ARG   HB    .   18580   1
      396    .   1   1   56    56    ARG   C      C   13   177.47    0.3    .   1   .   .   .   .   341   ARG   CO    .   18580   1
      397    .   1   1   56    56    ARG   CA     C   13   57.91     0.3    .   1   .   .   .   .   341   ARG   CA    .   18580   1
      398    .   1   1   56    56    ARG   CB     C   13   30.41     0.3    .   1   .   .   .   .   341   ARG   CB    .   18580   1
      399    .   1   1   56    56    ARG   N      N   15   120.55    0.3    .   1   .   .   .   .   341   ARG   N     .   18580   1
      400    .   1   1   57    57    GLN   H      H   1    8.22      0.02   .   1   .   .   .   .   342   GLN   H     .   18580   1
      401    .   1   1   57    57    GLN   HA     H   1    4.212     0.02   .   1   .   .   .   .   342   GLN   HA    .   18580   1
      402    .   1   1   57    57    GLN   HB2    H   1    2.116     0.02   .   1   .   .   .   .   342   GLN   HB    .   18580   1
      403    .   1   1   57    57    GLN   HB3    H   1    2.116     0.02   .   1   .   .   .   .   342   GLN   HB    .   18580   1
      404    .   1   1   57    57    GLN   HG2    H   1    2.399     0.02   .   1   .   .   .   .   342   GLN   HG    .   18580   1
      405    .   1   1   57    57    GLN   HG3    H   1    2.399     0.02   .   1   .   .   .   .   342   GLN   HG    .   18580   1
      406    .   1   1   57    57    GLN   C      C   13   177.21    0.3    .   1   .   .   .   .   342   GLN   CO    .   18580   1
      407    .   1   1   57    57    GLN   CA     C   13   57.38     0.3    .   1   .   .   .   .   342   GLN   CA    .   18580   1
      408    .   1   1   57    57    GLN   CB     C   13   28.86     0.3    .   1   .   .   .   .   342   GLN   CB    .   18580   1
      409    .   1   1   57    57    GLN   CG     C   13   33.89     0.3    .   1   .   .   .   .   342   GLN   CG    .   18580   1
      410    .   1   1   57    57    GLN   N      N   15   119.9     0.3    .   1   .   .   .   .   342   GLN   N     .   18580   1
      411    .   1   1   58    58    ARG   H      H   1    8.25      0.02   .   1   .   .   .   .   343   ARG   H     .   18580   1
      412    .   1   1   58    58    ARG   HA     H   1    4.215     0.02   .   1   .   .   .   .   343   ARG   HA    .   18580   1
      413    .   1   1   58    58    ARG   HB2    H   1    1.857     0.02   .   1   .   .   .   .   343   ARG   HB    .   18580   1
      414    .   1   1   58    58    ARG   HB3    H   1    1.857     0.02   .   1   .   .   .   .   343   ARG   HB    .   18580   1
      415    .   1   1   58    58    ARG   C      C   13   177.541   0.3    .   1   .   .   .   .   343   ARG   CO    .   18580   1
      416    .   1   1   58    58    ARG   CA     C   13   57.458    0.3    .   1   .   .   .   .   343   ARG   CA    .   18580   1
      417    .   1   1   58    58    ARG   CB     C   13   30.517    0.3    .   1   .   .   .   .   343   ARG   CB    .   18580   1
      418    .   1   1   58    58    ARG   N      N   15   121.2     0.3    .   1   .   .   .   .   343   ARG   N     .   18580   1
      419    .   1   1   60    60    ASN   H      H   1    8.34      0.02   .   1   .   .   .   .   345   ASN   H     .   18580   1
      420    .   1   1   60    60    ASN   HA     H   1    4.599     0.02   .   1   .   .   .   .   345   ASN   HA    .   18580   1
      421    .   1   1   60    60    ASN   HB2    H   1    2.839     0.02   .   1   .   .   .   .   345   ASN   HB    .   18580   1
      422    .   1   1   60    60    ASN   HB3    H   1    2.839     0.02   .   1   .   .   .   .   345   ASN   HB    .   18580   1
      423    .   1   1   60    60    ASN   C      C   13   176.18    0.3    .   1   .   .   .   .   345   ASN   CO    .   18580   1
      424    .   1   1   60    60    ASN   CA     C   13   54.48     0.3    .   1   .   .   .   .   345   ASN   CA    .   18580   1
      425    .   1   1   60    60    ASN   CB     C   13   38.52     0.3    .   1   .   .   .   .   345   ASN   CB    .   18580   1
      426    .   1   1   60    60    ASN   N      N   15   119.24    0.3    .   1   .   .   .   .   345   ASN   N     .   18580   1
      427    .   1   1   61    61    GLU   H      H   1    8.3       0.02   .   1   .   .   .   .   346   GLU   H     .   18580   1
      428    .   1   1   61    61    GLU   HA     H   1    4.159     0.02   .   1   .   .   .   .   346   GLU   HA    .   18580   1
      429    .   1   1   61    61    GLU   HB2    H   1    2.07      0.02   .   1   .   .   .   .   346   GLU   HB    .   18580   1
      430    .   1   1   61    61    GLU   HB3    H   1    2.07      0.02   .   1   .   .   .   .   346   GLU   HB    .   18580   1
      431    .   1   1   61    61    GLU   HG2    H   1    2.317     0.02   .   1   .   .   .   .   346   GLU   HG    .   18580   1
      432    .   1   1   61    61    GLU   HG3    H   1    2.317     0.02   .   1   .   .   .   .   346   GLU   HG    .   18580   1
      433    .   1   1   61    61    GLU   C      C   13   177.51    0.3    .   1   .   .   .   .   346   GLU   CO    .   18580   1
      434    .   1   1   61    61    GLU   CA     C   13   57.92     0.3    .   1   .   .   .   .   346   GLU   CA    .   18580   1
      435    .   1   1   61    61    GLU   CB     C   13   29.91     0.3    .   1   .   .   .   .   346   GLU   CB    .   18580   1
      436    .   1   1   61    61    GLU   CG     C   13   36.279    0.3    .   1   .   .   .   .   346   GLU   CG    .   18580   1
      437    .   1   1   61    61    GLU   N      N   15   120.96    0.3    .   1   .   .   .   .   346   GLU   N     .   18580   1
      438    .   1   1   62    62    LEU   H      H   1    8.04      0.02   .   1   .   .   .   .   347   LEU   H     .   18580   1
      439    .   1   1   62    62    LEU   HA     H   1    4.203     0.02   .   1   .   .   .   .   347   LEU   HA    .   18580   1
      440    .   1   1   62    62    LEU   HB2    H   1    1.735     0.02   .   2   .   .   .   .   347   LEU   HB2   .   18580   1
      441    .   1   1   62    62    LEU   HB3    H   1    1.585     0.02   .   2   .   .   .   .   347   LEU   HB3   .   18580   1
      442    .   1   1   62    62    LEU   HD11   H   1    0.914     0.02   .   2   .   .   .   .   347   LEU   HD1   .   18580   1
      443    .   1   1   62    62    LEU   HD12   H   1    0.914     0.02   .   2   .   .   .   .   347   LEU   HD1   .   18580   1
      444    .   1   1   62    62    LEU   HD13   H   1    0.914     0.02   .   2   .   .   .   .   347   LEU   HD1   .   18580   1
      445    .   1   1   62    62    LEU   HD21   H   1    0.854     0.02   .   2   .   .   .   .   347   LEU   HD2   .   18580   1
      446    .   1   1   62    62    LEU   HD22   H   1    0.854     0.02   .   2   .   .   .   .   347   LEU   HD2   .   18580   1
      447    .   1   1   62    62    LEU   HD23   H   1    0.854     0.02   .   2   .   .   .   .   347   LEU   HD2   .   18580   1
      448    .   1   1   62    62    LEU   C      C   13   178.044   0.3    .   1   .   .   .   .   347   LEU   CO    .   18580   1
      449    .   1   1   62    62    LEU   CA     C   13   56.347    0.3    .   1   .   .   .   .   347   LEU   CA    .   18580   1
      450    .   1   1   62    62    LEU   CB     C   13   42.1      0.3    .   1   .   .   .   .   347   LEU   CB    .   18580   1
      451    .   1   1   62    62    LEU   CD1    C   13   25.104    0.3    .   2   .   .   .   .   347   LEU   CD1   .   18580   1
      452    .   1   1   62    62    LEU   CD2    C   13   23.572    0.3    .   2   .   .   .   .   347   LEU   CD2   .   18580   1
      453    .   1   1   62    62    LEU   N      N   15   121.31    0.3    .   1   .   .   .   .   347   LEU   N     .   18580   1
      454    .   1   1   63    63    LYS   H      H   1    7.998     0.02   .   1   .   .   .   .   348   LYS   H     .   18580   1
      455    .   1   1   63    63    LYS   HA     H   1    4.185     0.02   .   1   .   .   .   .   348   LYS   HA    .   18580   1
      456    .   1   1   63    63    LYS   HB2    H   1    1.835     0.02   .   1   .   .   .   .   348   LYS   HB    .   18580   1
      457    .   1   1   63    63    LYS   HB3    H   1    1.835     0.02   .   1   .   .   .   .   348   LYS   HB    .   18580   1
      458    .   1   1   63    63    LYS   C      C   13   177.112   0.3    .   1   .   .   .   .   348   LYS   CO    .   18580   1
      459    .   1   1   63    63    LYS   CA     C   13   57.317    0.3    .   1   .   .   .   .   348   LYS   CA    .   18580   1
      460    .   1   1   63    63    LYS   CB     C   13   32.718    0.3    .   1   .   .   .   .   348   LYS   CB    .   18580   1
      461    .   1   1   63    63    LYS   N      N   15   120.427   0.3    .   1   .   .   .   .   348   LYS   N     .   18580   1
      462    .   1   1   64    64    LEU   H      H   1    7.94      0.02   .   1   .   .   .   .   349   LEU   H     .   18580   1
      463    .   1   1   64    64    LEU   HA     H   1    4.247     0.02   .   1   .   .   .   .   349   LEU   HA    .   18580   1
      464    .   1   1   64    64    LEU   HB2    H   1    1.697     0.02   .   1   .   .   .   .   349   LEU   HB    .   18580   1
      465    .   1   1   64    64    LEU   HB3    H   1    1.697     0.02   .   1   .   .   .   .   349   LEU   HB    .   18580   1
      466    .   1   1   64    64    LEU   HD11   H   1    0.928     0.02   .   1   .   .   .   .   349   LEU   HD    .   18580   1
      467    .   1   1   64    64    LEU   HD12   H   1    0.928     0.02   .   1   .   .   .   .   349   LEU   HD    .   18580   1
      468    .   1   1   64    64    LEU   HD13   H   1    0.928     0.02   .   1   .   .   .   .   349   LEU   HD    .   18580   1
      469    .   1   1   64    64    LEU   HD21   H   1    0.928     0.02   .   1   .   .   .   .   349   LEU   HD    .   18580   1
      470    .   1   1   64    64    LEU   HD22   H   1    0.928     0.02   .   1   .   .   .   .   349   LEU   HD    .   18580   1
      471    .   1   1   64    64    LEU   HD23   H   1    0.928     0.02   .   1   .   .   .   .   349   LEU   HD    .   18580   1
      472    .   1   1   64    64    LEU   C      C   13   177.93    0.3    .   1   .   .   .   .   349   LEU   CO    .   18580   1
      473    .   1   1   64    64    LEU   CA     C   13   55.96     0.3    .   1   .   .   .   .   349   LEU   CA    .   18580   1
      474    .   1   1   64    64    LEU   CB     C   13   42.19     0.3    .   1   .   .   .   .   349   LEU   CB    .   18580   1
      475    .   1   1   64    64    LEU   CD1    C   13   25.071    0.3    .   1   .   .   .   .   349   LEU   CD    .   18580   1
      476    .   1   1   64    64    LEU   CD2    C   13   25.071    0.3    .   1   .   .   .   .   349   LEU   CD    .   18580   1
      477    .   1   1   64    64    LEU   N      N   15   120.83    0.3    .   1   .   .   .   .   349   LEU   N     .   18580   1
      478    .   1   1   65    65    ARG   H      H   1    8.03      0.02   .   1   .   .   .   .   350   ARG   H     .   18580   1
      479    .   1   1   65    65    ARG   HA     H   1    4.176     0.02   .   1   .   .   .   .   350   ARG   HA    .   18580   1
      480    .   1   1   65    65    ARG   HB2    H   1    1.658     0.02   .   1   .   .   .   .   350   ARG   HB    .   18580   1
      481    .   1   1   65    65    ARG   HB3    H   1    1.658     0.02   .   1   .   .   .   .   350   ARG   HB    .   18580   1
      482    .   1   1   65    65    ARG   C      C   13   176.29    0.3    .   1   .   .   .   .   350   ARG   CO    .   18580   1
      483    .   1   1   65    65    ARG   CA     C   13   56.85     0.3    .   1   .   .   .   .   350   ARG   CA    .   18580   1
      484    .   1   1   65    65    ARG   CB     C   13   30.67     0.3    .   1   .   .   .   .   350   ARG   CB    .   18580   1
      485    .   1   1   65    65    ARG   N      N   15   120.24    0.3    .   1   .   .   .   .   350   ARG   N     .   18580   1
      486    .   1   1   66    66    PHE   H      H   1    8.03      0.02   .   1   .   .   .   .   351   PHE   H     .   18580   1
      487    .   1   1   66    66    PHE   HA     H   1    4.495     0.02   .   1   .   .   .   .   351   PHE   HA    .   18580   1
      488    .   1   1   66    66    PHE   HB2    H   1    3.04      0.02   .   2   .   .   .   .   351   PHE   HB2   .   18580   1
      489    .   1   1   66    66    PHE   HB3    H   1    2.951     0.02   .   2   .   .   .   .   351   PHE   HB3   .   18580   1
      490    .   1   1   66    66    PHE   C      C   13   175.85    0.3    .   1   .   .   .   .   351   PHE   CO    .   18580   1
      491    .   1   1   66    66    PHE   CA     C   13   58.39     0.3    .   1   .   .   .   .   351   PHE   CA    .   18580   1
      492    .   1   1   66    66    PHE   CB     C   13   39.49     0.3    .   1   .   .   .   .   351   PHE   CB    .   18580   1
      493    .   1   1   66    66    PHE   N      N   15   119.8     0.3    .   1   .   .   .   .   351   PHE   N     .   18580   1
      494    .   1   1   67    67    PHE   H      H   1    8.05      0.02   .   1   .   .   .   .   352   PHE   H     .   18580   1
      495    .   1   1   67    67    PHE   HA     H   1    4.484     0.02   .   1   .   .   .   .   352   PHE   HA    .   18580   1
      496    .   1   1   67    67    PHE   HB2    H   1    3.135     0.02   .   2   .   .   .   .   352   PHE   HB2   .   18580   1
      497    .   1   1   67    67    PHE   HB3    H   1    2.999     0.02   .   2   .   .   .   .   352   PHE   HB3   .   18580   1
      498    .   1   1   67    67    PHE   C      C   13   175.52    0.3    .   1   .   .   .   .   352   PHE   CO    .   18580   1
      499    .   1   1   67    67    PHE   CA     C   13   58.22     0.3    .   1   .   .   .   .   352   PHE   CA    .   18580   1
      500    .   1   1   67    67    PHE   CB     C   13   39.57     0.3    .   1   .   .   .   .   352   PHE   CB    .   18580   1
      501    .   1   1   67    67    PHE   N      N   15   120.8     0.3    .   1   .   .   .   .   352   PHE   N     .   18580   1
      502    .   1   1   68    68    ALA   H      H   1    8.07      0.02   .   1   .   .   .   .   353   ALA   H     .   18580   1
      503    .   1   1   68    68    ALA   HA     H   1    4.242     0.02   .   1   .   .   .   .   353   ALA   HA    .   18580   1
      504    .   1   1   68    68    ALA   HB1    H   1    1.376     0.02   .   1   .   .   .   .   353   ALA   HB    .   18580   1
      505    .   1   1   68    68    ALA   HB2    H   1    1.376     0.02   .   1   .   .   .   .   353   ALA   HB    .   18580   1
      506    .   1   1   68    68    ALA   HB3    H   1    1.376     0.02   .   1   .   .   .   .   353   ALA   HB    .   18580   1
      507    .   1   1   68    68    ALA   C      C   13   177.73    0.3    .   1   .   .   .   .   353   ALA   CO    .   18580   1
      508    .   1   1   68    68    ALA   CA     C   13   52.78     0.3    .   1   .   .   .   .   353   ALA   CA    .   18580   1
      509    .   1   1   68    68    ALA   CB     C   13   19.26     0.3    .   1   .   .   .   .   353   ALA   CB    .   18580   1
      510    .   1   1   68    68    ALA   N      N   15   124.29    0.3    .   1   .   .   .   .   353   ALA   N     .   18580   1
      511    .   1   1   69    69    LEU   H      H   1    7.99      0.02   .   1   .   .   .   .   354   LEU   H     .   18580   1
      512    .   1   1   69    69    LEU   HA     H   1    4.262     0.02   .   1   .   .   .   .   354   LEU   HA    .   18580   1
      513    .   1   1   69    69    LEU   HB2    H   1    1.596     0.02   .   1   .   .   .   .   354   LEU   HB    .   18580   1
      514    .   1   1   69    69    LEU   HB3    H   1    1.596     0.02   .   1   .   .   .   .   354   LEU   HB    .   18580   1
      515    .   1   1   69    69    LEU   HD11   H   1    0.917     0.02   .   2   .   .   .   .   354   LEU   HD1   .   18580   1
      516    .   1   1   69    69    LEU   HD12   H   1    0.917     0.02   .   2   .   .   .   .   354   LEU   HD1   .   18580   1
      517    .   1   1   69    69    LEU   HD13   H   1    0.917     0.02   .   2   .   .   .   .   354   LEU   HD1   .   18580   1
      518    .   1   1   69    69    LEU   HD21   H   1    0.857     0.02   .   2   .   .   .   .   354   LEU   HD2   .   18580   1
      519    .   1   1   69    69    LEU   HD22   H   1    0.857     0.02   .   2   .   .   .   .   354   LEU   HD2   .   18580   1
      520    .   1   1   69    69    LEU   HD23   H   1    0.857     0.02   .   2   .   .   .   .   354   LEU   HD2   .   18580   1
      521    .   1   1   69    69    LEU   C      C   13   177.72    0.3    .   1   .   .   .   .   354   LEU   CO    .   18580   1
      522    .   1   1   69    69    LEU   CA     C   13   55.55     0.3    .   1   .   .   .   .   354   LEU   CA    .   18580   1
      523    .   1   1   69    69    LEU   CB     C   13   42.22     0.3    .   1   .   .   .   .   354   LEU   CB    .   18580   1
      524    .   1   1   69    69    LEU   CD1    C   13   25.073    0.3    .   2   .   .   .   .   354   LEU   CD1   .   18580   1
      525    .   1   1   69    69    LEU   CD2    C   13   23.545    0.3    .   2   .   .   .   .   354   LEU   CD2   .   18580   1
      526    .   1   1   69    69    LEU   N      N   15   120.41    0.3    .   1   .   .   .   .   354   LEU   N     .   18580   1
      527    .   1   1   70    70    ARG   H      H   1    8.11      0.02   .   1   .   .   .   .   355   ARG   H     .   18580   1
      528    .   1   1   70    70    ARG   HA     H   1    4.232     0.02   .   1   .   .   .   .   355   ARG   HA    .   18580   1
      529    .   1   1   70    70    ARG   HB2    H   1    1.822     0.02   .   2   .   .   .   .   355   ARG   HB2   .   18580   1
      530    .   1   1   70    70    ARG   HB3    H   1    1.736     0.02   .   2   .   .   .   .   355   ARG   HB3   .   18580   1
      531    .   1   1   70    70    ARG   HG2    H   1    1.608     0.02   .   1   .   .   .   .   355   ARG   HG    .   18580   1
      532    .   1   1   70    70    ARG   HG3    H   1    1.608     0.02   .   1   .   .   .   .   355   ARG   HG    .   18580   1
      533    .   1   1   70    70    ARG   C      C   13   176.15    0.3    .   1   .   .   .   .   355   ARG   CO    .   18580   1
      534    .   1   1   70    70    ARG   CA     C   13   56.64     0.3    .   1   .   .   .   .   355   ARG   CA    .   18580   1
      535    .   1   1   70    70    ARG   CB     C   13   30.7      0.3    .   1   .   .   .   .   355   ARG   CB    .   18580   1
      536    .   1   1   70    70    ARG   CG     C   13   26.856    0.3    .   1   .   .   .   .   355   ARG   CG    .   18580   1
      537    .   1   1   70    70    ARG   N      N   15   120.5     0.3    .   1   .   .   .   .   355   ARG   N     .   18580   1
      538    .   1   1   71    71    ASP   H      H   1    8.21      0.02   .   1   .   .   .   .   356   ASP   H     .   18580   1
      539    .   1   1   71    71    ASP   HA     H   1    4.561     0.02   .   1   .   .   .   .   356   ASP   HA    .   18580   1
      540    .   1   1   71    71    ASP   HB2    H   1    2.691     0.02   .   2   .   .   .   .   356   ASP   HB2   .   18580   1
      541    .   1   1   71    71    ASP   HB3    H   1    2.595     0.02   .   2   .   .   .   .   356   ASP   HB3   .   18580   1
      542    .   1   1   71    71    ASP   C      C   13   175.93    0.3    .   1   .   .   .   .   356   ASP   CO    .   18580   1
      543    .   1   1   71    71    ASP   CA     C   13   54.67     0.3    .   1   .   .   .   .   356   ASP   CA    .   18580   1
      544    .   1   1   71    71    ASP   CB     C   13   41.08     0.3    .   1   .   .   .   .   356   ASP   CB    .   18580   1
      545    .   1   1   71    71    ASP   N      N   15   119.86    0.3    .   1   .   .   .   .   356   ASP   N     .   18580   1
      546    .   1   1   72    72    GLN   H      H   1    8.09      0.02   .   1   .   .   .   .   357   GLN   H     .   18580   1
      547    .   1   1   72    72    GLN   HA     H   1    4.303     0.02   .   1   .   .   .   .   357   GLN   HA    .   18580   1
      548    .   1   1   72    72    GLN   HB2    H   1    2.078     0.02   .   2   .   .   .   .   357   GLN   HB2   .   18580   1
      549    .   1   1   72    72    GLN   HB3    H   1    2.957     0.02   .   2   .   .   .   .   357   GLN   HB3   .   18580   1
      550    .   1   1   72    72    GLN   HG2    H   1    2.314     0.02   .   1   .   .   .   .   357   GLN   HG    .   18580   1
      551    .   1   1   72    72    GLN   HG3    H   1    2.314     0.02   .   1   .   .   .   .   357   GLN   HG    .   18580   1
      552    .   1   1   72    72    GLN   C      C   13   175.59    0.3    .   1   .   .   .   .   357   GLN   CO    .   18580   1
      553    .   1   1   72    72    GLN   CA     C   13   55.64     0.3    .   1   .   .   .   .   357   GLN   CA    .   18580   1
      554    .   1   1   72    72    GLN   CB     C   13   29.61     0.3    .   1   .   .   .   .   357   GLN   CB    .   18580   1
      555    .   1   1   72    72    GLN   CG     C   13   33.886    0.3    .   1   .   .   .   .   357   GLN   CG    .   18580   1
      556    .   1   1   72    72    GLN   N      N   15   119.43    0.3    .   1   .   .   .   .   357   GLN   N     .   18580   1
      557    .   1   1   73    73    ILE   H      H   1    8.17      0.02   .   1   .   .   .   .   358   ILE   H     .   18580   1
      558    .   1   1   73    73    ILE   C      C   13   174.59    0.3    .   1   .   .   .   .   358   ILE   CO    .   18580   1
      559    .   1   1   73    73    ILE   N      N   15   123.63    0.3    .   1   .   .   .   .   358   ILE   N     .   18580   1
      560    .   1   1   74    74    PRO   HA     H   1    4.385     0.02   .   1   .   .   .   .   359   PRO   HA    .   18580   1
      561    .   1   1   74    74    PRO   HB2    H   1    2.269     0.02   .   2   .   .   .   .   359   PRO   HB2   .   18580   1
      562    .   1   1   74    74    PRO   HB3    H   1    1.873     0.02   .   2   .   .   .   .   359   PRO   HB3   .   18580   1
      563    .   1   1   74    74    PRO   HG2    H   1    1.985     0.02   .   1   .   .   .   .   359   PRO   HG    .   18580   1
      564    .   1   1   74    74    PRO   HG3    H   1    1.985     0.02   .   1   .   .   .   .   359   PRO   HG    .   18580   1
      565    .   1   1   74    74    PRO   C      C   13   176.82    0.3    .   1   .   .   .   .   359   PRO   CO    .   18580   1
      566    .   1   1   74    74    PRO   CA     C   13   63.37     0.3    .   1   .   .   .   .   359   PRO   CA    .   18580   1
      567    .   1   1   74    74    PRO   CB     C   13   32.15     0.3    .   1   .   .   .   .   359   PRO   CB    .   18580   1
      568    .   1   1   74    74    PRO   CG     C   13   27.448    0.3    .   1   .   .   .   .   359   PRO   CG    .   18580   1
      569    .   1   1   74    74    PRO   N      N   15   111.66    0.3    .   1   .   .   .   .   359   PRO   N     .   18580   1
      570    .   1   1   75    75    GLU   H      H   1    8.48      0.02   .   1   .   .   .   .   360   GLU   H     .   18580   1
      571    .   1   1   75    75    GLU   HA     H   1    4.242     0.02   .   1   .   .   .   .   360   GLU   HA    .   18580   1
      572    .   1   1   75    75    GLU   HB2    H   1    2.003     0.02   .   2   .   .   .   .   360   GLU   HB2   .   18580   1
      573    .   1   1   75    75    GLU   HB3    H   1    1.95      0.02   .   2   .   .   .   .   360   GLU   HB3   .   18580   1
      574    .   1   1   75    75    GLU   HG2    H   1    2.259     0.02   .   1   .   .   .   .   360   GLU   HG    .   18580   1
      575    .   1   1   75    75    GLU   HG3    H   1    2.259     0.02   .   1   .   .   .   .   360   GLU   HG    .   18580   1
      576    .   1   1   75    75    GLU   C      C   13   176.64    0.3    .   1   .   .   .   .   360   GLU   CO    .   18580   1
      577    .   1   1   75    75    GLU   CA     C   13   56.82     0.3    .   1   .   .   .   .   360   GLU   CA    .   18580   1
      578    .   1   1   75    75    GLU   CB     C   13   30.37     0.3    .   1   .   .   .   .   360   GLU   CB    .   18580   1
      579    .   1   1   75    75    GLU   CG     C   13   36.431    0.3    .   1   .   .   .   .   360   GLU   CG    .   18580   1
      580    .   1   1   75    75    GLU   N      N   15   121.32    0.3    .   1   .   .   .   .   360   GLU   N     .   18580   1
      581    .   1   1   76    76    VAL   H      H   1    8.12      0.02   .   1   .   .   .   .   361   VAL   H     .   18580   1
      582    .   1   1   76    76    VAL   HA     H   1    4.131     0.02   .   1   .   .   .   .   361   VAL   HA    .   18580   1
      583    .   1   1   76    76    VAL   HB     H   1    2.059     0.02   .   1   .   .   .   .   361   VAL   HB    .   18580   1
      584    .   1   1   76    76    VAL   HG11   H   1    0.92      0.02   .   2   .   .   .   .   361   VAL   HG1   .   18580   1
      585    .   1   1   76    76    VAL   HG12   H   1    0.92      0.02   .   2   .   .   .   .   361   VAL   HG1   .   18580   1
      586    .   1   1   76    76    VAL   HG13   H   1    0.92      0.02   .   2   .   .   .   .   361   VAL   HG1   .   18580   1
      587    .   1   1   76    76    VAL   HG21   H   1    0.919     0.02   .   2   .   .   .   .   361   VAL   HG2   .   18580   1
      588    .   1   1   76    76    VAL   HG22   H   1    0.919     0.02   .   2   .   .   .   .   361   VAL   HG2   .   18580   1
      589    .   1   1   76    76    VAL   HG23   H   1    0.919     0.02   .   2   .   .   .   .   361   VAL   HG2   .   18580   1
      590    .   1   1   76    76    VAL   C      C   13   175.83    0.3    .   1   .   .   .   .   361   VAL   CO    .   18580   1
      591    .   1   1   76    76    VAL   CA     C   13   62.22     0.3    .   1   .   .   .   .   361   VAL   CA    .   18580   1
      592    .   1   1   76    76    VAL   CB     C   13   32.87     0.3    .   1   .   .   .   .   361   VAL   CB    .   18580   1
      593    .   1   1   76    76    VAL   CG1    C   13   21.227    0.3    .   2   .   .   .   .   361   VAL   CG1   .   18580   1
      594    .   1   1   76    76    VAL   CG2    C   13   20.584    0.3    .   2   .   .   .   .   361   VAL   CG2   .   18580   1
      595    .   1   1   76    76    VAL   N      N   15   121.18    0.3    .   1   .   .   .   .   361   VAL   N     .   18580   1
      596    .   1   1   77    77    ALA   H      H   1    8.38      0.02   .   1   .   .   .   .   362   ALA   H     .   18580   1
      597    .   1   1   77    77    ALA   HA     H   1    4.302     0.02   .   1   .   .   .   .   362   ALA   HA    .   18580   1
      598    .   1   1   77    77    ALA   HB1    H   1    1.371     0.02   .   1   .   .   .   .   362   ALA   HB    .   18580   1
      599    .   1   1   77    77    ALA   HB2    H   1    1.371     0.02   .   1   .   .   .   .   362   ALA   HB    .   18580   1
      600    .   1   1   77    77    ALA   HB3    H   1    1.371     0.02   .   1   .   .   .   .   362   ALA   HB    .   18580   1
      601    .   1   1   77    77    ALA   C      C   13   177.44    0.3    .   1   .   .   .   .   362   ALA   CO    .   18580   1
      602    .   1   1   77    77    ALA   CA     C   13   52.492    0.3    .   1   .   .   .   .   362   ALA   CA    .   18580   1
      603    .   1   1   77    77    ALA   CB     C   13   19.475    0.3    .   1   .   .   .   .   362   ALA   CB    .   18580   1
      604    .   1   1   77    77    ALA   N      N   15   127.56    0.3    .   1   .   .   .   .   362   ALA   N     .   18580   1
      605    .   1   1   78    78    ASN   H      H   1    8.4       0.02   .   1   .   .   .   .   363   ASN   H     .   18580   1
      606    .   1   1   78    78    ASN   HA     H   1    4.66      0.02   .   1   .   .   .   .   363   ASN   HA    .   18580   1
      607    .   1   1   78    78    ASN   HB2    H   1    2.802     0.02   .   1   .   .   .   .   363   ASN   HB    .   18580   1
      608    .   1   1   78    78    ASN   HB3    H   1    2.802     0.02   .   1   .   .   .   .   363   ASN   HB    .   18580   1
      609    .   1   1   78    78    ASN   C      C   13   175.14    0.3    .   1   .   .   .   .   363   ASN   CO    .   18580   1
      610    .   1   1   78    78    ASN   CA     C   13   53.38     0.3    .   1   .   .   .   .   363   ASN   CA    .   18580   1
      611    .   1   1   78    78    ASN   CB     C   13   38.92     0.3    .   1   .   .   .   .   363   ASN   CB    .   18580   1
      612    .   1   1   78    78    ASN   N      N   15   118.12    0.3    .   1   .   .   .   .   363   ASN   N     .   18580   1
      613    .   1   1   79    79    ASN   H      H   1    8.41      0.02   .   1   .   .   .   .   364   ASN   H     .   18580   1
      614    .   1   1   79    79    ASN   HA     H   1    4.685     0.02   .   1   .   .   .   .   364   ASN   HA    .   18580   1
      615    .   1   1   79    79    ASN   HB2    H   1    2.844     0.02   .   2   .   .   .   .   364   ASN   HB2   .   18580   1
      616    .   1   1   79    79    ASN   HB3    H   1    2.761     0.02   .   2   .   .   .   .   364   ASN   HB3   .   18580   1
      617    .   1   1   79    79    ASN   C      C   13   175.39    0.3    .   1   .   .   .   .   364   ASN   CO    .   18580   1
      618    .   1   1   79    79    ASN   CA     C   13   53.41     0.3    .   1   .   .   .   .   364   ASN   CA    .   18580   1
      619    .   1   1   79    79    ASN   CB     C   13   38.84     0.3    .   1   .   .   .   .   364   ASN   CB    .   18580   1
      620    .   1   1   79    79    ASN   N      N   15   119.29    0.3    .   1   .   .   .   .   364   ASN   N     .   18580   1
      621    .   1   1   80    80    GLU   H      H   1    8.37      0.02   .   1   .   .   .   .   365   GLU   H     .   18580   1
      622    .   1   1   80    80    GLU   HA     H   1    4.234     0.02   .   1   .   .   .   .   365   GLU   HA    .   18580   1
      623    .   1   1   80    80    GLU   HB2    H   1    2.057     0.02   .   2   .   .   .   .   365   GLU   HB2   .   18580   1
      624    .   1   1   80    80    GLU   HB3    H   1    1.96      0.02   .   2   .   .   .   .   365   GLU   HB3   .   18580   1
      625    .   1   1   80    80    GLU   HG2    H   1    2.252     0.02   .   1   .   .   .   .   365   GLU   HG    .   18580   1
      626    .   1   1   80    80    GLU   HG3    H   1    2.252     0.02   .   1   .   .   .   .   365   GLU   HG    .   18580   1
      627    .   1   1   80    80    GLU   C      C   13   176.5     0.3    .   1   .   .   .   .   365   GLU   CO    .   18580   1
      628    .   1   1   80    80    GLU   CA     C   13   57.03     0.3    .   1   .   .   .   .   365   GLU   CA    .   18580   1
      629    .   1   1   80    80    GLU   CB     C   13   30.12     0.3    .   1   .   .   .   .   365   GLU   CB    .   18580   1
      630    .   1   1   80    80    GLU   CG     C   13   36.305    0.3    .   1   .   .   .   .   365   GLU   CG    .   18580   1
      631    .   1   1   80    80    GLU   N      N   15   121.08    0.3    .   1   .   .   .   .   365   GLU   N     .   18580   1
      632    .   1   1   81    81    LYS   H      H   1    8.21      0.02   .   1   .   .   .   .   366   LYS   H     .   18580   1
      633    .   1   1   81    81    LYS   HA     H   1    4.286     0.02   .   1   .   .   .   .   366   LYS   HA    .   18580   1
      634    .   1   1   81    81    LYS   HB2    H   1    1.841     0.02   .   2   .   .   .   .   366   LYS   HB2   .   18580   1
      635    .   1   1   81    81    LYS   HB3    H   1    1.732     0.02   .   2   .   .   .   .   366   LYS   HB3   .   18580   1
      636    .   1   1   81    81    LYS   HG2    H   1    1.413     0.02   .   1   .   .   .   .   366   LYS   HG    .   18580   1
      637    .   1   1   81    81    LYS   HG3    H   1    1.413     0.02   .   1   .   .   .   .   366   LYS   HG    .   18580   1
      638    .   1   1   81    81    LYS   HD2    H   1    1.656     0.02   .   1   .   .   .   .   366   LYS   HD    .   18580   1
      639    .   1   1   81    81    LYS   HD3    H   1    1.656     0.02   .   1   .   .   .   .   366   LYS   HD    .   18580   1
      640    .   1   1   81    81    LYS   C      C   13   176.0     0.3    .   1   .   .   .   .   366   LYS   CO    .   18580   1
      641    .   1   1   81    81    LYS   CA     C   13   56.0      0.3    .   1   .   .   .   .   366   LYS   CA    .   18580   1
      642    .   1   1   81    81    LYS   CB     C   13   32.89     0.3    .   1   .   .   .   .   366   LYS   CB    .   18580   1
      643    .   1   1   81    81    LYS   CG     C   13   24.901    0.3    .   1   .   .   .   .   366   LYS   CG    .   18580   1
      644    .   1   1   81    81    LYS   CD     C   13   29.035    0.3    .   1   .   .   .   .   366   LYS   CD    .   18580   1
      645    .   1   1   81    81    LYS   N      N   15   121.36    0.3    .   1   .   .   .   .   366   LYS   N     .   18580   1
      646    .   1   1   82    82    ALA   H      H   1    8.11      0.02   .   1   .   .   .   .   367   ALA   H     .   18580   1
      647    .   1   1   82    82    ALA   C      C   13   175.28    0.3    .   1   .   .   .   .   367   ALA   CO    .   18580   1
      648    .   1   1   82    82    ALA   N      N   15   125.86    0.3    .   1   .   .   .   .   367   ALA   N     .   18580   1
      649    .   1   1   83    83    PRO   HA     H   1    4.409     0.02   .   1   .   .   .   .   368   PRO   HA    .   18580   1
      650    .   1   1   83    83    PRO   HB2    H   1    2.275     0.02   .   2   .   .   .   .   368   PRO   HB2   .   18580   1
      651    .   1   1   83    83    PRO   HB3    H   1    2.186     0.02   .   2   .   .   .   .   368   PRO   HB3   .   18580   1
      652    .   1   1   83    83    PRO   HG2    H   1    2.016     0.02   .   1   .   .   .   .   368   PRO   HG    .   18580   1
      653    .   1   1   83    83    PRO   HG3    H   1    2.016     0.02   .   1   .   .   .   .   368   PRO   HG    .   18580   1
      654    .   1   1   83    83    PRO   C      C   13   176.8     0.3    .   1   .   .   .   .   368   PRO   CO    .   18580   1
      655    .   1   1   83    83    PRO   CA     C   13   62.94     0.3    .   1   .   .   .   .   368   PRO   CA    .   18580   1
      656    .   1   1   83    83    PRO   CB     C   13   32.14     0.3    .   1   .   .   .   .   368   PRO   CB    .   18580   1
      657    .   1   1   83    83    PRO   CG     C   13   27.353    0.3    .   1   .   .   .   .   368   PRO   CG    .   18580   1
      658    .   1   1   83    83    PRO   N      N   15   107.46    0.3    .   1   .   .   .   .   368   PRO   N     .   18580   1
      659    .   1   1   84    84    LYS   H      H   1    8.38      0.02   .   1   .   .   .   .   369   LYS   H     .   18580   1
      660    .   1   1   84    84    LYS   HA     H   1    4.279     0.02   .   1   .   .   .   .   369   LYS   HA    .   18580   1
      661    .   1   1   84    84    LYS   HB2    H   1    1.767     0.02   .   1   .   .   .   .   369   LYS   HB    .   18580   1
      662    .   1   1   84    84    LYS   HB3    H   1    1.767     0.02   .   1   .   .   .   .   369   LYS   HB    .   18580   1
      663    .   1   1   84    84    LYS   HG2    H   1    1.416     0.02   .   1   .   .   .   .   369   LYS   HG    .   18580   1
      664    .   1   1   84    84    LYS   HG3    H   1    1.416     0.02   .   1   .   .   .   .   369   LYS   HG    .   18580   1
      665    .   1   1   84    84    LYS   C      C   13   176.54    0.3    .   1   .   .   .   .   369   LYS   CO    .   18580   1
      666    .   1   1   84    84    LYS   CA     C   13   56.37     0.3    .   1   .   .   .   .   369   LYS   CA    .   18580   1
      667    .   1   1   84    84    LYS   CB     C   13   33.05     0.3    .   1   .   .   .   .   369   LYS   CB    .   18580   1
      668    .   1   1   84    84    LYS   CG     C   13   24.864    0.3    .   1   .   .   .   .   369   LYS   CG    .   18580   1
      669    .   1   1   84    84    LYS   N      N   15   121.81    0.3    .   1   .   .   .   .   369   LYS   N     .   18580   1
      670    .   1   1   85    85    VAL   H      H   1    8.14      0.02   .   1   .   .   .   .   370   VAL   H     .   18580   1
      671    .   1   1   85    85    VAL   HA     H   1    4.096     0.02   .   1   .   .   .   .   370   VAL   HA    .   18580   1
      672    .   1   1   85    85    VAL   HB     H   1    1.996     0.02   .   1   .   .   .   .   370   VAL   HB    .   18580   1
      673    .   1   1   85    85    VAL   HG11   H   1    0.901     0.02   .   1   .   .   .   .   370   VAL   HG    .   18580   1
      674    .   1   1   85    85    VAL   HG12   H   1    0.901     0.02   .   1   .   .   .   .   370   VAL   HG    .   18580   1
      675    .   1   1   85    85    VAL   HG13   H   1    0.901     0.02   .   1   .   .   .   .   370   VAL   HG    .   18580   1
      676    .   1   1   85    85    VAL   HG21   H   1    0.901     0.02   .   1   .   .   .   .   370   VAL   HG    .   18580   1
      677    .   1   1   85    85    VAL   HG22   H   1    0.901     0.02   .   1   .   .   .   .   370   VAL   HG    .   18580   1
      678    .   1   1   85    85    VAL   HG23   H   1    0.901     0.02   .   1   .   .   .   .   370   VAL   HG    .   18580   1
      679    .   1   1   85    85    VAL   C      C   13   175.76    0.3    .   1   .   .   .   .   370   VAL   CO    .   18580   1
      680    .   1   1   85    85    VAL   CA     C   13   62.32     0.3    .   1   .   .   .   .   370   VAL   CA    .   18580   1
      681    .   1   1   85    85    VAL   CB     C   13   32.93     0.3    .   1   .   .   .   .   370   VAL   CB    .   18580   1
      682    .   1   1   85    85    VAL   CG1    C   13   20.942    0.3    .   2   .   .   .   .   370   VAL   CG1   .   18580   1
      683    .   1   1   85    85    VAL   N      N   15   122.21    0.3    .   1   .   .   .   .   370   VAL   N     .   18580   1
      684    .   1   1   86    86    VAL   H      H   1    8.29      0.02   .   1   .   .   .   .   371   VAL   H     .   18580   1
      685    .   1   1   86    86    VAL   HA     H   1    4.074     0.02   .   1   .   .   .   .   371   VAL   HA    .   18580   1
      686    .   1   1   86    86    VAL   HB     H   1    1.958     0.02   .   1   .   .   .   .   371   VAL   HB    .   18580   1
      687    .   1   1   86    86    VAL   HG11   H   1    0.889     0.02   .   2   .   .   .   .   371   VAL   HG1   .   18580   1
      688    .   1   1   86    86    VAL   HG12   H   1    0.889     0.02   .   2   .   .   .   .   371   VAL   HG1   .   18580   1
      689    .   1   1   86    86    VAL   HG13   H   1    0.889     0.02   .   2   .   .   .   .   371   VAL   HG1   .   18580   1
      690    .   1   1   86    86    VAL   C      C   13   175.66    0.3    .   1   .   .   .   .   371   VAL   CO    .   18580   1
      691    .   1   1   86    86    VAL   CA     C   13   62.35     0.3    .   1   .   .   .   .   371   VAL   CA    .   18580   1
      692    .   1   1   86    86    VAL   CB     C   13   32.91     0.3    .   1   .   .   .   .   371   VAL   CB    .   18580   1
      693    .   1   1   86    86    VAL   CG1    C   13   20.95     0.3    .   2   .   .   .   .   371   VAL   CG1   .   18580   1
      694    .   1   1   86    86    VAL   N      N   15   125.76    0.3    .   1   .   .   .   .   371   VAL   N     .   18580   1
      695    .   1   1   87    87    ILE   H      H   1    8.3       0.02   .   1   .   .   .   .   372   ILE   H     .   18580   1
      696    .   1   1   87    87    ILE   HA     H   1    4.138     0.02   .   1   .   .   .   .   372   ILE   HA    .   18580   1
      697    .   1   1   87    87    ILE   HB     H   1    1.81      0.02   .   1   .   .   .   .   372   ILE   HB    .   18580   1
      698    .   1   1   87    87    ILE   HG21   H   1    0.857     0.02   .   1   .   .   .   .   372   ILE   HG2   .   18580   1
      699    .   1   1   87    87    ILE   HG22   H   1    0.857     0.02   .   1   .   .   .   .   372   ILE   HG2   .   18580   1
      700    .   1   1   87    87    ILE   HG23   H   1    0.857     0.02   .   1   .   .   .   .   372   ILE   HG2   .   18580   1
      701    .   1   1   87    87    ILE   C      C   13   175.94    0.3    .   1   .   .   .   .   372   ILE   CO    .   18580   1
      702    .   1   1   87    87    ILE   CA     C   13   60.7      0.3    .   1   .   .   .   .   372   ILE   CA    .   18580   1
      703    .   1   1   87    87    ILE   CB     C   13   38.43     0.3    .   1   .   .   .   .   372   ILE   CB    .   18580   1
      704    .   1   1   87    87    ILE   CG2    C   13   17.502    0.3    .   1   .   .   .   .   372   ILE   CG2   .   18580   1
      705    .   1   1   87    87    ILE   N      N   15   126.39    0.3    .   1   .   .   .   .   372   ILE   N     .   18580   1
      706    .   1   1   88    88    LEU   H      H   1    8.37      0.02   .   1   .   .   .   .   373   LEU   H     .   18580   1
      707    .   1   1   88    88    LEU   HA     H   1    4.371     0.02   .   1   .   .   .   .   373   LEU   HA    .   18580   1
      708    .   1   1   88    88    LEU   HB2    H   1    1.573     0.02   .   2   .   .   .   .   373   LEU   HB2   .   18580   1
      709    .   1   1   88    88    LEU   HB3    H   1    1.549     0.02   .   2   .   .   .   .   373   LEU   HB3   .   18580   1
      710    .   1   1   88    88    LEU   C      C   13   176.96    0.3    .   1   .   .   .   .   373   LEU   CO    .   18580   1
      711    .   1   1   88    88    LEU   CA     C   13   54.95     0.3    .   1   .   .   .   .   373   LEU   CA    .   18580   1
      712    .   1   1   88    88    LEU   CB     C   13   42.48     0.3    .   1   .   .   .   .   373   LEU   CB    .   18580   1
      713    .   1   1   88    88    LEU   N      N   15   127.59    0.3    .   1   .   .   .   .   373   LEU   N     .   18580   1
      714    .   1   1   89    89    LYS   H      H   1    8.29      0.02   .   1   .   .   .   .   374   LYS   H     .   18580   1
      715    .   1   1   89    89    LYS   HA     H   1    4.28      0.02   .   1   .   .   .   .   374   LYS   HA    .   18580   1
      716    .   1   1   89    89    LYS   HB2    H   1    1.792     0.02   .   2   .   .   .   .   374   LYS   HB2   .   18580   1
      717    .   1   1   89    89    LYS   HB3    H   1    1.715     0.02   .   2   .   .   .   .   374   LYS   HB3   .   18580   1
      718    .   1   1   89    89    LYS   C      C   13   176.37    0.3    .   1   .   .   .   .   374   LYS   CO    .   18580   1
      719    .   1   1   89    89    LYS   CA     C   13   56.32     0.3    .   1   .   .   .   .   374   LYS   CA    .   18580   1
      720    .   1   1   89    89    LYS   CB     C   13   33.19     0.3    .   1   .   .   .   .   374   LYS   CB    .   18580   1
      721    .   1   1   89    89    LYS   N      N   15   123.06    0.3    .   1   .   .   .   .   374   LYS   N     .   18580   1
      722    .   1   1   90    90    LYS   H      H   1    8.35      0.02   .   1   .   .   .   .   375   LYS   H     .   18580   1
      723    .   1   1   90    90    LYS   HA     H   1    4.278     0.02   .   1   .   .   .   .   375   LYS   HA    .   18580   1
      724    .   1   1   90    90    LYS   HB2    H   1    1.819     0.02   .   2   .   .   .   .   375   LYS   HB2   .   18580   1
      725    .   1   1   90    90    LYS   HB3    H   1    1.72      0.02   .   2   .   .   .   .   375   LYS   HB3   .   18580   1
      726    .   1   1   90    90    LYS   C      C   13   176.48    0.3    .   1   .   .   .   .   375   LYS   CO    .   18580   1
      727    .   1   1   90    90    LYS   CA     C   13   56.32     0.3    .   1   .   .   .   .   375   LYS   CA    .   18580   1
      728    .   1   1   90    90    LYS   CB     C   13   33.27     0.3    .   1   .   .   .   .   375   LYS   CB    .   18580   1
      729    .   1   1   90    90    LYS   N      N   15   123.16    0.3    .   1   .   .   .   .   375   LYS   N     .   18580   1
      730    .   1   1   91    91    ALA   H      H   1    8.43      0.02   .   1   .   .   .   .   376   ALA   H     .   18580   1
      731    .   1   1   91    91    ALA   HA     H   1    4.317     0.02   .   1   .   .   .   .   376   ALA   HA    .   18580   1
      732    .   1   1   91    91    ALA   HB1    H   1    1.427     0.02   .   1   .   .   .   .   376   ALA   HB    .   18580   1
      733    .   1   1   91    91    ALA   HB2    H   1    1.427     0.02   .   1   .   .   .   .   376   ALA   HB    .   18580   1
      734    .   1   1   91    91    ALA   HB3    H   1    1.427     0.02   .   1   .   .   .   .   376   ALA   HB    .   18580   1
      735    .   1   1   91    91    ALA   C      C   13   178.04    0.3    .   1   .   .   .   .   376   ALA   CO    .   18580   1
      736    .   1   1   91    91    ALA   CA     C   13   52.98     0.3    .   1   .   .   .   .   376   ALA   CA    .   18580   1
      737    .   1   1   91    91    ALA   CB     C   13   19.18     0.3    .   1   .   .   .   .   376   ALA   CB    .   18580   1
      738    .   1   1   91    91    ALA   N      N   15   125.65    0.3    .   1   .   .   .   .   376   ALA   N     .   18580   1
      739    .   1   1   92    92    THR   H      H   1    8.03      0.02   .   1   .   .   .   .   377   THR   H     .   18580   1
      740    .   1   1   92    92    THR   HA     H   1    4.229     0.02   .   1   .   .   .   .   377   THR   HA    .   18580   1
      741    .   1   1   92    92    THR   HB     H   1    4.182     0.02   .   1   .   .   .   .   377   THR   HB    .   18580   1
      742    .   1   1   92    92    THR   HG21   H   1    1.161     0.02   .   1   .   .   .   .   377   THR   HG2   .   18580   1
      743    .   1   1   92    92    THR   HG22   H   1    1.161     0.02   .   1   .   .   .   .   377   THR   HG2   .   18580   1
      744    .   1   1   92    92    THR   HG23   H   1    1.161     0.02   .   1   .   .   .   .   377   THR   HG2   .   18580   1
      745    .   1   1   92    92    THR   C      C   13   174.58    0.3    .   1   .   .   .   .   377   THR   CO    .   18580   1
      746    .   1   1   92    92    THR   CA     C   13   62.38     0.3    .   1   .   .   .   .   377   THR   CA    .   18580   1
      747    .   1   1   92    92    THR   CB     C   13   69.7      0.3    .   1   .   .   .   .   377   THR   CB    .   18580   1
      748    .   1   1   92    92    THR   CG2    C   13   21.865    0.3    .   1   .   .   .   .   377   THR   CG    .   18580   1
      749    .   1   1   92    92    THR   N      N   15   112.96    0.3    .   1   .   .   .   .   377   THR   N     .   18580   1
      750    .   1   1   93    93    GLU   H      H   1    8.33      0.02   .   1   .   .   .   .   378   GLU   H     .   18580   1
      751    .   1   1   93    93    GLU   HA     H   1    4.23      0.02   .   1   .   .   .   .   378   GLU   HA    .   18580   1
      752    .   1   1   93    93    GLU   HB2    H   1    1.972     0.02   .   2   .   .   .   .   378   GLU   HB2   .   18580   1
      753    .   1   1   93    93    GLU   HB3    H   1    1.892     0.02   .   2   .   .   .   .   378   GLU   HB3   .   18580   1
      754    .   1   1   93    93    GLU   HG2    H   1    2.175     0.02   .   1   .   .   .   .   378   GLU   HG    .   18580   1
      755    .   1   1   93    93    GLU   HG3    H   1    2.175     0.02   .   1   .   .   .   .   378   GLU   HG    .   18580   1
      756    .   1   1   93    93    GLU   C      C   13   176.25    0.3    .   1   .   .   .   .   378   GLU   CO    .   18580   1
      757    .   1   1   93    93    GLU   CA     C   13   56.9      0.3    .   1   .   .   .   .   378   GLU   CA    .   18580   1
      758    .   1   1   93    93    GLU   CB     C   13   30.35     0.3    .   1   .   .   .   .   378   GLU   CB    .   18580   1
      759    .   1   1   93    93    GLU   CG     C   13   36.35     0.3    .   1   .   .   .   .   378   GLU   CG    .   18580   1
      760    .   1   1   93    93    GLU   N      N   15   122.63    0.3    .   1   .   .   .   .   378   GLU   N     .   18580   1
      761    .   1   1   94    94    TYR   H      H   1    8.16      0.02   .   1   .   .   .   .   379   TYR   H     .   18580   1
      762    .   1   1   94    94    TYR   HA     H   1    4.541     0.02   .   1   .   .   .   .   379   TYR   HA    .   18580   1
      763    .   1   1   94    94    TYR   HB2    H   1    2.982     0.02   .   1   .   .   .   .   379   TYR   HB    .   18580   1
      764    .   1   1   94    94    TYR   HB3    H   1    2.982     0.02   .   1   .   .   .   .   379   TYR   HB    .   18580   1
      765    .   1   1   94    94    TYR   C      C   13   175.85    0.3    .   1   .   .   .   .   379   TYR   CO    .   18580   1
      766    .   1   1   94    94    TYR   CA     C   13   58.35     0.3    .   1   .   .   .   .   379   TYR   CA    .   18580   1
      767    .   1   1   94    94    TYR   CB     C   13   38.81     0.3    .   1   .   .   .   .   379   TYR   CB    .   18580   1
      768    .   1   1   94    94    TYR   N      N   15   121.3     0.3    .   1   .   .   .   .   379   TYR   N     .   18580   1
      769    .   1   1   95    95    VAL   H      H   1    8.0       0.02   .   1   .   .   .   .   380   VAL   H     .   18580   1
      770    .   1   1   95    95    VAL   HA     H   1    3.968     0.02   .   1   .   .   .   .   380   VAL   HA    .   18580   1
      771    .   1   1   95    95    VAL   HB     H   1    2.016     0.02   .   1   .   .   .   .   380   VAL   HB    .   18580   1
      772    .   1   1   95    95    VAL   HG11   H   1    0.903     0.02   .   2   .   .   .   .   380   VAL   HG1   .   18580   1
      773    .   1   1   95    95    VAL   HG12   H   1    0.903     0.02   .   2   .   .   .   .   380   VAL   HG1   .   18580   1
      774    .   1   1   95    95    VAL   HG13   H   1    0.903     0.02   .   2   .   .   .   .   380   VAL   HG1   .   18580   1
      775    .   1   1   95    95    VAL   C      C   13   176.14    0.3    .   1   .   .   .   .   380   VAL   CO    .   18580   1
      776    .   1   1   95    95    VAL   CA     C   13   62.79     0.3    .   1   .   .   .   .   380   VAL   CA    .   18580   1
      777    .   1   1   95    95    VAL   CB     C   13   32.83     0.3    .   1   .   .   .   .   380   VAL   CB    .   18580   1
      778    .   1   1   95    95    VAL   CG1    C   13   21.053    0.3    .   2   .   .   .   .   380   VAL   CG1   .   18580   1
      779    .   1   1   95    95    VAL   N      N   15   122.09    0.3    .   1   .   .   .   .   380   VAL   N     .   18580   1
      780    .   1   1   96    96    LEU   H      H   1    8.21      0.02   .   1   .   .   .   .   381   LEU   H     .   18580   1
      781    .   1   1   96    96    LEU   HA     H   1    4.281     0.02   .   1   .   .   .   .   381   LEU   HA    .   18580   1
      782    .   1   1   96    96    LEU   HB2    H   1    1.634     0.02   .   2   .   .   .   .   381   LEU   HB2   .   18580   1
      783    .   1   1   96    96    LEU   HB3    H   1    1.561     0.02   .   2   .   .   .   .   381   LEU   HB3   .   18580   1
      784    .   1   1   96    96    LEU   HD11   H   1    0.942     0.02   .   2   .   .   .   .   381   LEU   HD1   .   18580   1
      785    .   1   1   96    96    LEU   HD12   H   1    0.942     0.02   .   2   .   .   .   .   381   LEU   HD1   .   18580   1
      786    .   1   1   96    96    LEU   HD13   H   1    0.942     0.02   .   2   .   .   .   .   381   LEU   HD1   .   18580   1
      787    .   1   1   96    96    LEU   HD21   H   1    0.874     0.02   .   2   .   .   .   .   381   LEU   HD2   .   18580   1
      788    .   1   1   96    96    LEU   HD22   H   1    0.874     0.02   .   2   .   .   .   .   381   LEU   HD2   .   18580   1
      789    .   1   1   96    96    LEU   HD23   H   1    0.874     0.02   .   2   .   .   .   .   381   LEU   HD2   .   18580   1
      790    .   1   1   96    96    LEU   C      C   13   177.57    0.3    .   1   .   .   .   .   381   LEU   CO    .   18580   1
      791    .   1   1   96    96    LEU   CA     C   13   55.65     0.3    .   1   .   .   .   .   381   LEU   CA    .   18580   1
      792    .   1   1   96    96    LEU   CB     C   13   42.31     0.3    .   1   .   .   .   .   381   LEU   CB    .   18580   1
      793    .   1   1   96    96    LEU   CD1    C   13   24.97     0.3    .   2   .   .   .   .   381   LEU   CD1   .   18580   1
      794    .   1   1   96    96    LEU   CD2    C   13   23.721    0.3    .   2   .   .   .   .   381   LEU   CD2   .   18580   1
      795    .   1   1   96    96    LEU   N      N   15   125.21    0.3    .   1   .   .   .   .   381   LEU   N     .   18580   1
      796    .   1   1   97    97    SER   H      H   1    8.22      0.02   .   1   .   .   .   .   382   SER   H     .   18580   1
      797    .   1   1   97    97    SER   HA     H   1    4.413     0.02   .   1   .   .   .   .   382   SER   HA    .   18580   1
      798    .   1   1   97    97    SER   HB2    H   1    3.86      0.02   .   1   .   .   .   .   382   SER   HB    .   18580   1
      799    .   1   1   97    97    SER   HB3    H   1    3.86      0.02   .   1   .   .   .   .   382   SER   HB    .   18580   1
      800    .   1   1   97    97    SER   C      C   13   174.64    0.3    .   1   .   .   .   .   382   SER   CO    .   18580   1
      801    .   1   1   97    97    SER   CA     C   13   58.51     0.3    .   1   .   .   .   .   382   SER   CA    .   18580   1
      802    .   1   1   97    97    SER   CB     C   13   63.69     0.3    .   1   .   .   .   .   382   SER   CB    .   18580   1
      803    .   1   1   97    97    SER   N      N   15   116.79    0.3    .   1   .   .   .   .   382   SER   N     .   18580   1
      804    .   1   1   98    98    LEU   H      H   1    8.13      0.02   .   1   .   .   .   .   383   LEU   H     .   18580   1
      805    .   1   1   98    98    LEU   HA     H   1    4.317     0.02   .   1   .   .   .   .   383   LEU   HA    .   18580   1
      806    .   1   1   98    98    LEU   HB2    H   1    1.635     0.02   .   2   .   .   .   .   383   LEU   HB2   .   18580   1
      807    .   1   1   98    98    LEU   HB3    H   1    1.575     0.02   .   2   .   .   .   .   383   LEU   HB3   .   18580   1
      808    .   1   1   98    98    LEU   HD11   H   1    0.861     0.02   .   1   .   .   .   .   383   LEU   HD    .   18580   1
      809    .   1   1   98    98    LEU   HD12   H   1    0.861     0.02   .   1   .   .   .   .   383   LEU   HD    .   18580   1
      810    .   1   1   98    98    LEU   HD13   H   1    0.861     0.02   .   1   .   .   .   .   383   LEU   HD    .   18580   1
      811    .   1   1   98    98    LEU   HD21   H   1    0.861     0.02   .   1   .   .   .   .   383   LEU   HD    .   18580   1
      812    .   1   1   98    98    LEU   HD22   H   1    0.861     0.02   .   1   .   .   .   .   383   LEU   HD    .   18580   1
      813    .   1   1   98    98    LEU   HD23   H   1    0.861     0.02   .   1   .   .   .   .   383   LEU   HD    .   18580   1
      814    .   1   1   98    98    LEU   C      C   13   177.57    0.3    .   1   .   .   .   .   383   LEU   CO    .   18580   1
      815    .   1   1   98    98    LEU   CA     C   13   55.45     0.3    .   1   .   .   .   .   383   LEU   CA    .   18580   1
      816    .   1   1   98    98    LEU   CB     C   13   42.26     0.3    .   1   .   .   .   .   383   LEU   CB    .   18580   1
      817    .   1   1   98    98    LEU   CD1    C   13   25.009    0.3    .   1   .   .   .   .   383   LEU   CD    .   18580   1
      818    .   1   1   98    98    LEU   CD2    C   13   25.009    0.3    .   1   .   .   .   .   383   LEU   CD    .   18580   1
      819    .   1   1   98    98    LEU   N      N   15   123.92    0.3    .   1   .   .   .   .   383   LEU   N     .   18580   1
      820    .   1   1   99    99    GLN   H      H   1    8.27      0.02   .   1   .   .   .   .   384   GLN   H     .   18580   1
      821    .   1   1   99    99    GLN   HA     H   1    4.34      0.02   .   1   .   .   .   .   384   GLN   HA    .   18580   1
      822    .   1   1   99    99    GLN   HB2    H   1    2.131     0.02   .   2   .   .   .   .   384   GLN   HB2   .   18580   1
      823    .   1   1   99    99    GLN   HB3    H   1    1.986     0.02   .   2   .   .   .   .   384   GLN   HB3   .   18580   1
      824    .   1   1   99    99    GLN   HG2    H   1    2.362     0.02   .   2   .   .   .   .   384   GLN   HG2   .   18580   1
      825    .   1   1   99    99    GLN   C      C   13   176.18    0.3    .   1   .   .   .   .   384   GLN   CO    .   18580   1
      826    .   1   1   99    99    GLN   CA     C   13   56.07     0.3    .   1   .   .   .   .   384   GLN   CA    .   18580   1
      827    .   1   1   99    99    GLN   CB     C   13   29.41     0.3    .   1   .   .   .   .   384   GLN   CB    .   18580   1
      828    .   1   1   99    99    GLN   CG     C   13   33.945    0.3    .   1   .   .   .   .   384   GLN   CG    .   18580   1
      829    .   1   1   99    99    GLN   N      N   15   120.3     0.3    .   1   .   .   .   .   384   GLN   N     .   18580   1
      830    .   1   1   100   100   SER   H      H   1    8.29      0.02   .   1   .   .   .   .   385   SER   H     .   18580   1
      831    .   1   1   100   100   SER   HA     H   1    4.427     0.02   .   1   .   .   .   .   385   SER   HA    .   18580   1
      832    .   1   1   100   100   SER   HB2    H   1    3.982     0.02   .   2   .   .   .   .   385   SER   HB2   .   18580   1
      833    .   1   1   100   100   SER   HB3    H   1    3.873     0.02   .   2   .   .   .   .   385   SER   HB3   .   18580   1
      834    .   1   1   100   100   SER   C      C   13   174.74    0.3    .   1   .   .   .   .   385   SER   CO    .   18580   1
      835    .   1   1   100   100   SER   CA     C   13   58.58     0.3    .   1   .   .   .   .   385   SER   CA    .   18580   1
      836    .   1   1   100   100   SER   CB     C   13   63.99     0.3    .   1   .   .   .   .   385   SER   CB    .   18580   1
      837    .   1   1   100   100   SER   N      N   15   116.86    0.3    .   1   .   .   .   .   385   SER   N     .   18580   1
      838    .   1   1   101   101   ASP   H      H   1    8.48      0.02   .   1   .   .   .   .   386   ASP   H     .   18580   1
      839    .   1   1   101   101   ASP   HA     H   1    4.583     0.02   .   1   .   .   .   .   386   ASP   HA    .   18580   1
      840    .   1   1   101   101   ASP   HB2    H   1    2.697     0.02   .   1   .   .   .   .   386   ASP   HB    .   18580   1
      841    .   1   1   101   101   ASP   HB3    H   1    2.697     0.02   .   1   .   .   .   .   386   ASP   HB    .   18580   1
      842    .   1   1   101   101   ASP   C      C   13   177.15    0.3    .   1   .   .   .   .   386   ASP   CO    .   18580   1
      843    .   1   1   101   101   ASP   CA     C   13   55.25     0.3    .   1   .   .   .   .   386   ASP   CA    .   18580   1
      844    .   1   1   101   101   ASP   CB     C   13   40.97     0.3    .   1   .   .   .   .   386   ASP   CB    .   18580   1
      845    .   1   1   101   101   ASP   N      N   15   122.68    0.3    .   1   .   .   .   .   386   ASP   N     .   18580   1
      846    .   1   1   102   102   GLU   H      H   1    8.44      0.02   .   1   .   .   .   .   387   GLU   H     .   18580   1
      847    .   1   1   102   102   GLU   HA     H   1    4.102     0.02   .   1   .   .   .   .   387   GLU   HA    .   18580   1
      848    .   1   1   102   102   GLU   HB2    H   1    1.963     0.02   .   1   .   .   .   .   387   GLU   HB    .   18580   1
      849    .   1   1   102   102   GLU   HB3    H   1    1.963     0.02   .   1   .   .   .   .   387   GLU   HB    .   18580   1
      850    .   1   1   102   102   GLU   HG2    H   1    2.184     0.02   .   1   .   .   .   .   387   GLU   HG    .   18580   1
      851    .   1   1   102   102   GLU   HG3    H   1    2.184     0.02   .   1   .   .   .   .   387   GLU   HG    .   18580   1
      852    .   1   1   102   102   GLU   C      C   13   177.5     0.3    .   1   .   .   .   .   387   GLU   CO    .   18580   1
      853    .   1   1   102   102   GLU   CA     C   13   58.32     0.3    .   1   .   .   .   .   387   GLU   CA    .   18580   1
      854    .   1   1   102   102   GLU   CB     C   13   29.78     0.3    .   1   .   .   .   .   387   GLU   CB    .   18580   1
      855    .   1   1   102   102   GLU   CG     C   13   36.198    0.3    .   1   .   .   .   .   387   GLU   CG    .   18580   1
      856    .   1   1   102   102   GLU   N      N   15   121.2     0.3    .   1   .   .   .   .   387   GLU   N     .   18580   1
      857    .   1   1   103   103   HIS   H      H   1    8.27      0.02   .   1   .   .   .   .   388   HIS   H     .   18580   1
      858    .   1   1   103   103   HIS   HA     H   1    4.457     0.02   .   1   .   .   .   .   388   HIS   HA    .   18580   1
      859    .   1   1   103   103   HIS   HB2    H   1    3.217     0.02   .   1   .   .   .   .   388   HIS   HB    .   18580   1
      860    .   1   1   103   103   HIS   HB3    H   1    3.217     0.02   .   1   .   .   .   .   388   HIS   HB    .   18580   1
      861    .   1   1   103   103   HIS   C      C   13   176.51    0.3    .   1   .   .   .   .   388   HIS   CO    .   18580   1
      862    .   1   1   103   103   HIS   CA     C   13   57.74     0.3    .   1   .   .   .   .   388   HIS   CA    .   18580   1
      863    .   1   1   103   103   HIS   CB     C   13   29.68     0.3    .   1   .   .   .   .   388   HIS   CB    .   18580   1
      864    .   1   1   103   103   HIS   N      N   15   118.6     0.3    .   1   .   .   .   .   388   HIS   N     .   18580   1
      865    .   1   1   104   104   LYS   H      H   1    8.05      0.02   .   1   .   .   .   .   389   LYS   H     .   18580   1
      866    .   1   1   104   104   LYS   HA     H   1    4.159     0.02   .   1   .   .   .   .   389   LYS   HA    .   18580   1
      867    .   1   1   104   104   LYS   HB2    H   1    1.846     0.02   .   1   .   .   .   .   389   LYS   HB    .   18580   1
      868    .   1   1   104   104   LYS   HB3    H   1    1.846     0.02   .   1   .   .   .   .   389   LYS   HB    .   18580   1
      869    .   1   1   104   104   LYS   C      C   13   177.5     0.3    .   1   .   .   .   .   389   LYS   CO    .   18580   1
      870    .   1   1   104   104   LYS   CA     C   13   58.07     0.3    .   1   .   .   .   .   389   LYS   CA    .   18580   1
      871    .   1   1   104   104   LYS   CB     C   13   32.8      0.3    .   1   .   .   .   .   389   LYS   CB    .   18580   1
      872    .   1   1   104   104   LYS   N      N   15   121.1     0.3    .   1   .   .   .   .   389   LYS   N     .   18580   1
      873    .   1   1   105   105   LEU   H      H   1    8.01      0.02   .   1   .   .   .   .   390   LEU   H     .   18580   1
      874    .   1   1   105   105   LEU   HA     H   1    4.253     0.02   .   1   .   .   .   .   390   LEU   HA    .   18580   1
      875    .   1   1   105   105   LEU   HB2    H   1    1.752     0.02   .   2   .   .   .   .   390   LEU   HB2   .   18580   1
      876    .   1   1   105   105   LEU   HB3    H   1    1.623     0.02   .   2   .   .   .   .   390   LEU   HB3   .   18580   1
      877    .   1   1   105   105   LEU   HD11   H   1    0.916     0.02   .   2   .   .   .   .   390   LEU   HD1   .   18580   1
      878    .   1   1   105   105   LEU   HD12   H   1    0.916     0.02   .   2   .   .   .   .   390   LEU   HD1   .   18580   1
      879    .   1   1   105   105   LEU   HD13   H   1    0.916     0.02   .   2   .   .   .   .   390   LEU   HD1   .   18580   1
      880    .   1   1   105   105   LEU   HD21   H   1    0.881     0.02   .   2   .   .   .   .   390   LEU   HD2   .   18580   1
      881    .   1   1   105   105   LEU   HD22   H   1    0.881     0.02   .   2   .   .   .   .   390   LEU   HD2   .   18580   1
      882    .   1   1   105   105   LEU   HD23   H   1    0.881     0.02   .   2   .   .   .   .   390   LEU   HD2   .   18580   1
      883    .   1   1   105   105   LEU   C      C   13   178.565   0.3    .   1   .   .   .   .   390   LEU   CO    .   18580   1
      884    .   1   1   105   105   LEU   CA     C   13   56.617    0.3    .   1   .   .   .   .   390   LEU   CA    .   18580   1
      885    .   1   1   105   105   LEU   CB     C   13   41.986    0.3    .   1   .   .   .   .   390   LEU   CB    .   18580   1
      886    .   1   1   105   105   LEU   CD1    C   13   24.918    0.3    .   2   .   .   .   .   390   LEU   CD1   .   18580   1
      887    .   1   1   105   105   LEU   CD2    C   13   23.623    0.3    .   2   .   .   .   .   390   LEU   CD2   .   18580   1
      888    .   1   1   105   105   LEU   N      N   15   121.23    0.3    .   1   .   .   .   .   390   LEU   N     .   18580   1
      889    .   1   1   106   106   ILE   H      H   1    7.95      0.02   .   1   .   .   .   .   391   ILE   H     .   18580   1
      890    .   1   1   106   106   ILE   HA     H   1    3.899     0.02   .   1   .   .   .   .   391   ILE   HA    .   18580   1
      891    .   1   1   106   106   ILE   HB     H   1    1.877     0.02   .   1   .   .   .   .   391   ILE   HB    .   18580   1
      892    .   1   1   106   106   ILE   C      C   13   177.38    0.3    .   1   .   .   .   .   391   ILE   CO    .   18580   1
      893    .   1   1   106   106   ILE   CA     C   13   63.08     0.3    .   1   .   .   .   .   391   ILE   CA    .   18580   1
      894    .   1   1   106   106   ILE   CB     C   13   38.29     0.3    .   1   .   .   .   .   391   ILE   CB    .   18580   1
      895    .   1   1   106   106   ILE   N      N   15   120.88    0.3    .   1   .   .   .   .   391   ILE   N     .   18580   1
      896    .   1   1   107   107   ALA   H      H   1    8.16      0.02   .   1   .   .   .   .   392   ALA   H     .   18580   1
      897    .   1   1   107   107   ALA   HA     H   1    4.233     0.02   .   1   .   .   .   .   392   ALA   HA    .   18580   1
      898    .   1   1   107   107   ALA   HB1    H   1    1.453     0.02   .   1   .   .   .   .   392   ALA   HB    .   18580   1
      899    .   1   1   107   107   ALA   HB2    H   1    1.453     0.02   .   1   .   .   .   .   392   ALA   HB    .   18580   1
      900    .   1   1   107   107   ALA   HB3    H   1    1.453     0.02   .   1   .   .   .   .   392   ALA   HB    .   18580   1
      901    .   1   1   107   107   ALA   C      C   13   179.62    0.3    .   1   .   .   .   .   392   ALA   CO    .   18580   1
      902    .   1   1   107   107   ALA   CA     C   13   54.08     0.3    .   1   .   .   .   .   392   ALA   CA    .   18580   1
      903    .   1   1   107   107   ALA   CB     C   13   18.56     0.3    .   1   .   .   .   .   392   ALA   CB    .   18580   1
      904    .   1   1   107   107   ALA   N      N   15   125.12    0.3    .   1   .   .   .   .   392   ALA   N     .   18580   1
      905    .   1   1   108   108   GLU   H      H   1    8.33      0.02   .   1   .   .   .   .   393   GLU   H     .   18580   1
      906    .   1   1   108   108   GLU   HA     H   1    4.117     0.02   .   1   .   .   .   .   393   GLU   HA    .   18580   1
      907    .   1   1   108   108   GLU   HB2    H   1    2.102     0.02   .   1   .   .   .   .   393   GLU   HB    .   18580   1
      908    .   1   1   108   108   GLU   HB3    H   1    2.102     0.02   .   1   .   .   .   .   393   GLU   HB    .   18580   1
      909    .   1   1   108   108   GLU   HG2    H   1    2.373     0.02   .   2   .   .   .   .   393   GLU   HG2   .   18580   1
      910    .   1   1   108   108   GLU   HG3    H   1    2.277     0.02   .   2   .   .   .   .   393   GLU   HG3   .   18580   1
      911    .   1   1   108   108   GLU   C      C   13   178.492   0.3    .   1   .   .   .   .   393   GLU   CO    .   18580   1
      912    .   1   1   108   108   GLU   CA     C   13   58.751    0.3    .   1   .   .   .   .   393   GLU   CA    .   18580   1
      913    .   1   1   108   108   GLU   CB     C   13   29.797    0.3    .   1   .   .   .   .   393   GLU   CB    .   18580   1
      914    .   1   1   108   108   GLU   CG     C   13   36.385    0.3    .   1   .   .   .   .   393   GLU   CG    .   18580   1
      915    .   1   1   108   108   GLU   N      N   15   120.01    0.3    .   1   .   .   .   .   393   GLU   N     .   18580   1
      916    .   1   1   109   109   LYS   H      H   1    8.216     0.02   .   1   .   .   .   .   394   LYS   H     .   18580   1
      917    .   1   1   109   109   LYS   HA     H   1    4.09      0.02   .   1   .   .   .   .   394   LYS   HA    .   18580   1
      918    .   1   1   109   109   LYS   HB2    H   1    1.925     0.02   .   1   .   .   .   .   394   LYS   HB    .   18580   1
      919    .   1   1   109   109   LYS   HB3    H   1    1.925     0.02   .   1   .   .   .   .   394   LYS   HB    .   18580   1
      920    .   1   1   109   109   LYS   C      C   13   178.965   0.3    .   1   .   .   .   .   394   LYS   CO    .   18580   1
      921    .   1   1   109   109   LYS   CA     C   13   59.122    0.3    .   1   .   .   .   .   394   LYS   CA    .   18580   1
      922    .   1   1   109   109   LYS   CB     C   13   32.464    0.3    .   1   .   .   .   .   394   LYS   CB    .   18580   1
      923    .   1   1   109   109   LYS   N      N   15   120.219   0.3    .   1   .   .   .   .   394   LYS   N     .   18580   1
      924    .   1   1   110   110   GLU   H      H   1    8.18      0.02   .   1   .   .   .   .   395   GLU   H     .   18580   1
      925    .   1   1   110   110   GLU   HA     H   1    4.252     0.02   .   1   .   .   .   .   395   GLU   HA    .   18580   1
      926    .   1   1   110   110   GLU   HB2    H   1    2.121     0.02   .   2   .   .   .   .   395   GLU   HB2   .   18580   1
      927    .   1   1   110   110   GLU   HB3    H   1    2.058     0.02   .   2   .   .   .   .   395   GLU   HB3   .   18580   1
      928    .   1   1   110   110   GLU   HG2    H   1    2.323     0.02   .   1   .   .   .   .   395   GLU   HG    .   18580   1
      929    .   1   1   110   110   GLU   HG3    H   1    2.323     0.02   .   1   .   .   .   .   395   GLU   HG    .   18580   1
      930    .   1   1   110   110   GLU   C      C   13   178.242   0.3    .   1   .   .   .   .   395   GLU   CO    .   18580   1
      931    .   1   1   110   110   GLU   CA     C   13   58.386    0.3    .   1   .   .   .   .   395   GLU   CA    .   18580   1
      932    .   1   1   110   110   GLU   CB     C   13   29.283    0.3    .   1   .   .   .   .   395   GLU   CB    .   18580   1
      933    .   1   1   110   110   GLU   CG     C   13   35.877    0.3    .   1   .   .   .   .   395   GLU   CG    .   18580   1
      934    .   1   1   110   110   GLU   N      N   15   120.775   0.3    .   1   .   .   .   .   395   GLU   N     .   18580   1
      935    .   1   1   111   111   GLN   H      H   1    8.173     0.02   .   1   .   .   .   .   396   GLN   H     .   18580   1
      936    .   1   1   111   111   GLN   HA     H   1    4.087     0.02   .   1   .   .   .   .   396   GLN   HA    .   18580   1
      937    .   1   1   111   111   GLN   HB2    H   1    2.567     0.02   .   1   .   .   .   .   396   GLN   HB    .   18580   1
      938    .   1   1   111   111   GLN   HB3    H   1    2.567     0.02   .   1   .   .   .   .   396   GLN   HB    .   18580   1
      939    .   1   1   111   111   GLN   HG2    H   1    2.43      0.02   .   1   .   .   .   .   396   GLN   HG    .   18580   1
      940    .   1   1   111   111   GLN   HG3    H   1    2.43      0.02   .   1   .   .   .   .   396   GLN   HG    .   18580   1
      941    .   1   1   111   111   GLN   C      C   13   178.381   0.3    .   1   .   .   .   .   396   GLN   CO    .   18580   1
      942    .   1   1   111   111   GLN   CA     C   13   58.45     0.3    .   1   .   .   .   .   396   GLN   CA    .   18580   1
      943    .   1   1   111   111   GLN   CB     C   13   28.453    0.3    .   1   .   .   .   .   396   GLN   CB    .   18580   1
      944    .   1   1   111   111   GLN   CG     C   13   33.86     0.3    .   1   .   .   .   .   396   GLN   CG    .   18580   1
      945    .   1   1   111   111   GLN   N      N   15   119.749   0.3    .   1   .   .   .   .   396   GLN   N     .   18580   1
      946    .   1   1   112   112   LEU   H      H   1    8.017     0.02   .   1   .   .   .   .   397   LEU   H     .   18580   1
      947    .   1   1   112   112   LEU   HA     H   1    4.125     0.02   .   1   .   .   .   .   397   LEU   HA    .   18580   1
      948    .   1   1   112   112   LEU   HB2    H   1    1.789     0.02   .   2   .   .   .   .   397   LEU   HB2   .   18580   1
      949    .   1   1   112   112   LEU   HB3    H   1    1.649     0.02   .   2   .   .   .   .   397   LEU   HB3   .   18580   1
      950    .   1   1   112   112   LEU   HG     H   1    1.713     0.02   .   1   .   .   .   .   397   LEU   HG    .   18580   1
      951    .   1   1   112   112   LEU   HD11   H   1    0.953     0.02   .   2   .   .   .   .   397   LEU   HD1   .   18580   1
      952    .   1   1   112   112   LEU   HD12   H   1    0.953     0.02   .   2   .   .   .   .   397   LEU   HD1   .   18580   1
      953    .   1   1   112   112   LEU   HD13   H   1    0.953     0.02   .   2   .   .   .   .   397   LEU   HD1   .   18580   1
      954    .   1   1   112   112   LEU   HD21   H   1    0.886     0.02   .   2   .   .   .   .   397   LEU   HD2   .   18580   1
      955    .   1   1   112   112   LEU   HD22   H   1    0.886     0.02   .   2   .   .   .   .   397   LEU   HD2   .   18580   1
      956    .   1   1   112   112   LEU   HD23   H   1    0.886     0.02   .   2   .   .   .   .   397   LEU   HD2   .   18580   1
      957    .   1   1   112   112   LEU   C      C   13   178.812   0.3    .   1   .   .   .   .   397   LEU   CO    .   18580   1
      958    .   1   1   112   112   LEU   CA     C   13   57.476    0.3    .   1   .   .   .   .   397   LEU   CA    .   18580   1
      959    .   1   1   112   112   LEU   CB     C   13   41.778    0.3    .   1   .   .   .   .   397   LEU   CB    .   18580   1
      960    .   1   1   112   112   LEU   CG     C   13   27.008    0.3    .   1   .   .   .   .   397   LEU   CG    .   18580   1
      961    .   1   1   112   112   LEU   CD1    C   13   24.79     0.3    .   2   .   .   .   .   397   LEU   CD1   .   18580   1
      962    .   1   1   112   112   LEU   CD2    C   13   23.749    0.3    .   2   .   .   .   .   397   LEU   CD2   .   18580   1
      963    .   1   1   112   112   LEU   N      N   15   120.626   0.3    .   1   .   .   .   .   397   LEU   N     .   18580   1
      964    .   1   1   113   113   ARG   H      H   1    7.97      0.02   .   1   .   .   .   .   398   ARG   H     .   18580   1
      965    .   1   1   113   113   ARG   HA     H   1    4.039     0.02   .   1   .   .   .   .   398   ARG   HA    .   18580   1
      966    .   1   1   113   113   ARG   HB2    H   1    1.935     0.02   .   1   .   .   .   .   398   ARG   HB    .   18580   1
      967    .   1   1   113   113   ARG   HB3    H   1    1.935     0.02   .   1   .   .   .   .   398   ARG   HB    .   18580   1
      968    .   1   1   113   113   ARG   HD2    H   1    3.209     0.02   .   1   .   .   .   .   398   ARG   HD    .   18580   1
      969    .   1   1   113   113   ARG   HD3    H   1    3.209     0.02   .   1   .   .   .   .   398   ARG   HD    .   18580   1
      970    .   1   1   113   113   ARG   C      C   13   178.369   0.3    .   1   .   .   .   .   398   ARG   CO    .   18580   1
      971    .   1   1   113   113   ARG   CA     C   13   58.991    0.3    .   1   .   .   .   .   398   ARG   CA    .   18580   1
      972    .   1   1   113   113   ARG   CB     C   13   30.08     0.3    .   1   .   .   .   .   398   ARG   CB    .   18580   1
      973    .   1   1   113   113   ARG   CD     C   13   43.223    0.3    .   1   .   .   .   .   398   ARG   CD    .   18580   1
      974    .   1   1   113   113   ARG   N      N   15   120.549   0.3    .   1   .   .   .   .   398   ARG   N     .   18580   1
      975    .   1   1   114   114   ARG   H      H   1    8.179     0.02   .   1   .   .   .   .   399   ARG   H     .   18580   1
      976    .   1   1   114   114   ARG   HA     H   1    4.095     0.02   .   1   .   .   .   .   399   ARG   HA    .   18580   1
      977    .   1   1   114   114   ARG   HB2    H   1    1.889     0.02   .   1   .   .   .   .   399   ARG   HB    .   18580   1
      978    .   1   1   114   114   ARG   HB3    H   1    1.889     0.02   .   1   .   .   .   .   399   ARG   HB    .   18580   1
      979    .   1   1   114   114   ARG   HD2    H   1    3.214     0.02   .   1   .   .   .   .   399   ARG   HD    .   18580   1
      980    .   1   1   114   114   ARG   HD3    H   1    3.214     0.02   .   1   .   .   .   .   399   ARG   HD    .   18580   1
      981    .   1   1   114   114   ARG   C      C   13   178.451   0.3    .   1   .   .   .   .   399   ARG   CO    .   18580   1
      982    .   1   1   114   114   ARG   CA     C   13   58.567    0.3    .   1   .   .   .   .   399   ARG   CA    .   18580   1
      983    .   1   1   114   114   ARG   CB     C   13   30.247    0.3    .   1   .   .   .   .   399   ARG   CB    .   18580   1
      984    .   1   1   114   114   ARG   CD     C   13   43.526    0.3    .   1   .   .   .   .   399   ARG   CD    .   18580   1
      985    .   1   1   114   114   ARG   N      N   15   119.136   0.3    .   1   .   .   .   .   399   ARG   N     .   18580   1
      986    .   1   1   115   115   ARG   H      H   1    8.096     0.02   .   1   .   .   .   .   400   ARG   H     .   18580   1
      987    .   1   1   115   115   ARG   HA     H   1    4.17      0.02   .   1   .   .   .   .   400   ARG   HA    .   18580   1
      988    .   1   1   115   115   ARG   HB2    H   1    1.945     0.02   .   1   .   .   .   .   400   ARG   HB    .   18580   1
      989    .   1   1   115   115   ARG   HB3    H   1    1.945     0.02   .   1   .   .   .   .   400   ARG   HB    .   18580   1
      990    .   1   1   115   115   ARG   HD2    H   1    3.204     0.02   .   1   .   .   .   .   400   ARG   HD    .   18580   1
      991    .   1   1   115   115   ARG   HD3    H   1    3.204     0.02   .   1   .   .   .   .   400   ARG   HD    .   18580   1
      992    .   1   1   115   115   ARG   C      C   13   178.174   0.3    .   1   .   .   .   .   400   ARG   CO    .   18580   1
      993    .   1   1   115   115   ARG   CA     C   13   58.415    0.3    .   1   .   .   .   .   400   ARG   CA    .   18580   1
      994    .   1   1   115   115   ARG   CB     C   13   30.28     0.3    .   1   .   .   .   .   400   ARG   CB    .   18580   1
      995    .   1   1   115   115   ARG   CD     C   13   43.564    0.3    .   1   .   .   .   .   400   ARG   CD    .   18580   1
      996    .   1   1   115   115   ARG   N      N   15   120.279   0.3    .   1   .   .   .   .   400   ARG   N     .   18580   1
      997    .   1   1   116   116   ARG   H      H   1    8.191     0.02   .   1   .   .   .   .   401   ARG   H     .   18580   1
      998    .   1   1   116   116   ARG   HA     H   1    4.116     0.02   .   1   .   .   .   .   401   ARG   HA    .   18580   1
      999    .   1   1   116   116   ARG   HB2    H   1    1.931     0.02   .   1   .   .   .   .   401   ARG   HB    .   18580   1
      1000   .   1   1   116   116   ARG   HB3    H   1    1.931     0.02   .   1   .   .   .   .   401   ARG   HB    .   18580   1
      1001   .   1   1   116   116   ARG   HD2    H   1    3.213     0.02   .   1   .   .   .   .   401   ARG   HD    .   18580   1
      1002   .   1   1   116   116   ARG   HD3    H   1    3.213     0.02   .   1   .   .   .   .   401   ARG   HD    .   18580   1
      1003   .   1   1   116   116   ARG   C      C   13   178.435   0.3    .   1   .   .   .   .   401   ARG   CO    .   18580   1
      1004   .   1   1   116   116   ARG   CA     C   13   58.667    0.3    .   1   .   .   .   .   401   ARG   CA    .   18580   1
      1005   .   1   1   116   116   ARG   CB     C   13   30.241    0.3    .   1   .   .   .   .   401   ARG   CB    .   18580   1
      1006   .   1   1   116   116   ARG   CD     C   13   43.503    0.3    .   1   .   .   .   .   401   ARG   CD    .   18580   1
      1007   .   1   1   116   116   ARG   N      N   15   120.053   0.3    .   1   .   .   .   .   401   ARG   N     .   18580   1
      1008   .   1   1   117   117   GLU   H      H   1    8.225     0.02   .   1   .   .   .   .   402   GLU   H     .   18580   1
      1009   .   1   1   117   117   GLU   HA     H   1    4.119     0.02   .   1   .   .   .   .   402   GLU   HA    .   18580   1
      1010   .   1   1   117   117   GLU   HB2    H   1    2.086     0.02   .   1   .   .   .   .   402   GLU   HB    .   18580   1
      1011   .   1   1   117   117   GLU   HB3    H   1    2.086     0.02   .   1   .   .   .   .   402   GLU   HB    .   18580   1
      1012   .   1   1   117   117   GLU   HG2    H   1    2.335     0.02   .   1   .   .   .   .   402   GLU   HG    .   18580   1
      1013   .   1   1   117   117   GLU   HG3    H   1    2.335     0.02   .   1   .   .   .   .   402   GLU   HG    .   18580   1
      1014   .   1   1   117   117   GLU   C      C   13   177.988   0.3    .   1   .   .   .   .   402   GLU   CO    .   18580   1
      1015   .   1   1   117   117   GLU   CA     C   13   58.281    0.3    .   1   .   .   .   .   402   GLU   CA    .   18580   1
      1016   .   1   1   117   117   GLU   CB     C   13   29.8      0.3    .   1   .   .   .   .   402   GLU   CB    .   18580   1
      1017   .   1   1   117   117   GLU   CG     C   13   36.404    0.3    .   1   .   .   .   .   402   GLU   CG    .   18580   1
      1018   .   1   1   117   117   GLU   N      N   15   120.012   0.3    .   1   .   .   .   .   402   GLU   N     .   18580   1
      1019   .   1   1   118   118   GLN   H      H   1    8.118     0.02   .   1   .   .   .   .   403   GLN   H     .   18580   1
      1020   .   1   1   118   118   GLN   HA     H   1    4.183     0.02   .   1   .   .   .   .   403   GLN   HA    .   18580   1
      1021   .   1   1   118   118   GLN   HB2    H   1    2.157     0.02   .   1   .   .   .   .   403   GLN   HB    .   18580   1
      1022   .   1   1   118   118   GLN   HB3    H   1    2.157     0.02   .   1   .   .   .   .   403   GLN   HB    .   18580   1
      1023   .   1   1   118   118   GLN   HG2    H   1    2.451     0.02   .   1   .   .   .   .   403   GLN   HG    .   18580   1
      1024   .   1   1   118   118   GLN   HG3    H   1    2.451     0.02   .   1   .   .   .   .   403   GLN   HG    .   18580   1
      1025   .   1   1   118   118   GLN   C      C   13   177.374   0.3    .   1   .   .   .   .   403   GLN   CO    .   18580   1
      1026   .   1   1   118   118   GLN   CA     C   13   57.545    0.3    .   1   .   .   .   .   403   GLN   CA    .   18580   1
      1027   .   1   1   118   118   GLN   CB     C   13   28.901    0.3    .   1   .   .   .   .   403   GLN   CB    .   18580   1
      1028   .   1   1   118   118   GLN   CG     C   13   33.962    0.3    .   1   .   .   .   .   403   GLN   CG    .   18580   1
      1029   .   1   1   118   118   GLN   N      N   15   119.827   0.3    .   1   .   .   .   .   403   GLN   N     .   18580   1
      1030   .   1   1   119   119   LEU   H      H   1    7.997     0.02   .   1   .   .   .   .   404   LEU   H     .   18580   1
      1031   .   1   1   119   119   LEU   HA     H   1    4.222     0.02   .   1   .   .   .   .   404   LEU   HA    .   18580   1
      1032   .   1   1   119   119   LEU   HB2    H   1    1.736     0.02   .   2   .   .   .   .   404   LEU   HB2   .   18580   1
      1033   .   1   1   119   119   LEU   HB3    H   1    1.603     0.02   .   2   .   .   .   .   404   LEU   HB3   .   18580   1
      1034   .   1   1   119   119   LEU   HD11   H   1    0.943     0.02   .   2   .   .   .   .   404   LEU   HD1   .   18580   1
      1035   .   1   1   119   119   LEU   HD12   H   1    0.943     0.02   .   2   .   .   .   .   404   LEU   HD1   .   18580   1
      1036   .   1   1   119   119   LEU   HD13   H   1    0.943     0.02   .   2   .   .   .   .   404   LEU   HD1   .   18580   1
      1037   .   1   1   119   119   LEU   HD21   H   1    0.862     0.02   .   2   .   .   .   .   404   LEU   HD2   .   18580   1
      1038   .   1   1   119   119   LEU   HD22   H   1    0.862     0.02   .   2   .   .   .   .   404   LEU   HD2   .   18580   1
      1039   .   1   1   119   119   LEU   HD23   H   1    0.862     0.02   .   2   .   .   .   .   404   LEU   HD2   .   18580   1
      1040   .   1   1   119   119   LEU   C      C   13   178.254   0.3    .   1   .   .   .   .   404   LEU   CO    .   18580   1
      1041   .   1   1   119   119   LEU   CA     C   13   56.702    0.3    .   1   .   .   .   .   404   LEU   CA    .   18580   1
      1042   .   1   1   119   119   LEU   CB     C   13   42.038    0.3    .   1   .   .   .   .   404   LEU   CB    .   18580   1
      1043   .   1   1   119   119   LEU   CD1    C   13   25.008    0.3    .   2   .   .   .   .   404   LEU   CD1   .   18580   1
      1044   .   1   1   119   119   LEU   CD2    C   13   23.539    0.3    .   2   .   .   .   .   404   LEU   CD2   .   18580   1
      1045   .   1   1   119   119   LEU   N      N   15   121.012   0.3    .   1   .   .   .   .   404   LEU   N     .   18580   1
      1046   .   1   1   120   120   LYS   H      H   1    7.928     0.02   .   1   .   .   .   .   405   LYS   H     .   18580   1
      1047   .   1   1   120   120   LYS   HA     H   1    4.126     0.02   .   1   .   .   .   .   405   LYS   HA    .   18580   1
      1048   .   1   1   120   120   LYS   HB2    H   1    1.817     0.02   .   1   .   .   .   .   405   LYS   HB    .   18580   1
      1049   .   1   1   120   120   LYS   HB3    H   1    1.817     0.02   .   1   .   .   .   .   405   LYS   HB    .   18580   1
      1050   .   1   1   120   120   LYS   C      C   13   177.474   0.3    .   1   .   .   .   .   405   LYS   CO    .   18580   1
      1051   .   1   1   120   120   LYS   CA     C   13   57.952    0.3    .   1   .   .   .   .   405   LYS   CA    .   18580   1
      1052   .   1   1   120   120   LYS   CB     C   13   32.615    0.3    .   1   .   .   .   .   405   LYS   CB    .   18580   1
      1053   .   1   1   120   120   LYS   N      N   15   119.894   0.3    .   1   .   .   .   .   405   LYS   N     .   18580   1
      1054   .   1   1   121   121   HIS   H      H   1    8.134     0.02   .   1   .   .   .   .   406   HIS   H     .   18580   1
      1055   .   1   1   121   121   HIS   HA     H   1    4.57      0.02   .   1   .   .   .   .   406   HIS   HA    .   18580   1
      1056   .   1   1   121   121   HIS   HB2    H   1    3.192     0.02   .   1   .   .   .   .   406   HIS   HB    .   18580   1
      1057   .   1   1   121   121   HIS   HB3    H   1    3.192     0.02   .   1   .   .   .   .   406   HIS   HB    .   18580   1
      1058   .   1   1   121   121   HIS   C      C   13   175.914   0.3    .   1   .   .   .   .   406   HIS   CO    .   18580   1
      1059   .   1   1   121   121   HIS   CA     C   13   57.139    0.3    .   1   .   .   .   .   406   HIS   CA    .   18580   1
      1060   .   1   1   121   121   HIS   CB     C   13   29.952    0.3    .   1   .   .   .   .   406   HIS   CB    .   18580   1
      1061   .   1   1   121   121   HIS   N      N   15   118.585   0.3    .   1   .   .   .   .   406   HIS   N     .   18580   1
      1062   .   1   1   122   122   ASN   H      H   1    8.377     0.02   .   1   .   .   .   .   407   ASN   H     .   18580   1
      1063   .   1   1   122   122   ASN   HA     H   1    4.598     0.02   .   1   .   .   .   .   407   ASN   HA    .   18580   1
      1064   .   1   1   122   122   ASN   HB2    H   1    2.861     0.02   .   1   .   .   .   .   407   ASN   HB    .   18580   1
      1065   .   1   1   122   122   ASN   HB3    H   1    2.861     0.02   .   1   .   .   .   .   407   ASN   HB    .   18580   1
      1066   .   1   1   122   122   ASN   C      C   13   176.306   0.3    .   1   .   .   .   .   407   ASN   CO    .   18580   1
      1067   .   1   1   122   122   ASN   CA     C   13   54.399    0.3    .   1   .   .   .   .   407   ASN   CA    .   18580   1
      1068   .   1   1   122   122   ASN   CB     C   13   38.546    0.3    .   1   .   .   .   .   407   ASN   CB    .   18580   1
      1069   .   1   1   122   122   ASN   N      N   15   119.324   0.3    .   1   .   .   .   .   407   ASN   N     .   18580   1
      1070   .   1   1   123   123   LEU   H      H   1    8.241     0.02   .   1   .   .   .   .   408   LEU   H     .   18580   1
      1071   .   1   1   123   123   LEU   HA     H   1    4.213     0.02   .   1   .   .   .   .   408   LEU   HA    .   18580   1
      1072   .   1   1   123   123   LEU   HB2    H   1    1.762     0.02   .   2   .   .   .   .   408   LEU   HB2   .   18580   1
      1073   .   1   1   123   123   LEU   HB3    H   1    1.606     0.02   .   2   .   .   .   .   408   LEU   HB3   .   18580   1
      1074   .   1   1   123   123   LEU   HG     H   1    1.689     0.02   .   1   .   .   .   .   408   LEU   HG    .   18580   1
      1075   .   1   1   123   123   LEU   HD11   H   1    0.921     0.02   .   2   .   .   .   .   408   LEU   HD1   .   18580   1
      1076   .   1   1   123   123   LEU   HD12   H   1    0.921     0.02   .   2   .   .   .   .   408   LEU   HD1   .   18580   1
      1077   .   1   1   123   123   LEU   HD13   H   1    0.921     0.02   .   2   .   .   .   .   408   LEU   HD1   .   18580   1
      1078   .   1   1   123   123   LEU   HD21   H   1    0.866     0.02   .   2   .   .   .   .   408   LEU   HD2   .   18580   1
      1079   .   1   1   123   123   LEU   HD22   H   1    0.866     0.02   .   2   .   .   .   .   408   LEU   HD2   .   18580   1
      1080   .   1   1   123   123   LEU   HD23   H   1    0.866     0.02   .   2   .   .   .   .   408   LEU   HD2   .   18580   1
      1081   .   1   1   123   123   LEU   C      C   13   178.558   0.3    .   1   .   .   .   .   408   LEU   CO    .   18580   1
      1082   .   1   1   123   123   LEU   CA     C   13   56.6      0.3    .   1   .   .   .   .   408   LEU   CA    .   18580   1
      1083   .   1   1   123   123   LEU   CB     C   13   42.003    0.3    .   1   .   .   .   .   408   LEU   CB    .   18580   1
      1084   .   1   1   123   123   LEU   CG     C   13   27.052    0.3    .   1   .   .   .   .   408   LEU   CG    .   18580   1
      1085   .   1   1   123   123   LEU   CD1    C   13   24.997    0.3    .   2   .   .   .   .   408   LEU   CD1   .   18580   1
      1086   .   1   1   123   123   LEU   CD2    C   13   23.429    0.3    .   2   .   .   .   .   408   LEU   CD2   .   18580   1
      1087   .   1   1   123   123   LEU   N      N   15   121.622   0.3    .   1   .   .   .   .   408   LEU   N     .   18580   1
      1088   .   1   1   124   124   GLU   H      H   1    8.22      0.02   .   1   .   .   .   .   409   GLU   H     .   18580   1
      1089   .   1   1   124   124   GLU   HA     H   1    4.127     0.02   .   1   .   .   .   .   409   GLU   HA    .   18580   1
      1090   .   1   1   124   124   GLU   HB2    H   1    2.049     0.02   .   1   .   .   .   .   409   GLU   HB    .   18580   1
      1091   .   1   1   124   124   GLU   HB3    H   1    2.049     0.02   .   1   .   .   .   .   409   GLU   HB    .   18580   1
      1092   .   1   1   124   124   GLU   HG2    H   1    2.304     0.02   .   1   .   .   .   .   409   GLU   HG    .   18580   1
      1093   .   1   1   124   124   GLU   HG3    H   1    2.304     0.02   .   1   .   .   .   .   409   GLU   HG    .   18580   1
      1094   .   1   1   124   124   GLU   C      C   13   177.57    0.3    .   1   .   .   .   .   409   GLU   CO    .   18580   1
      1095   .   1   1   124   124   GLU   CA     C   13   57.97     0.3    .   1   .   .   .   .   409   GLU   CA    .   18580   1
      1096   .   1   1   124   124   GLU   CB     C   13   29.73     0.3    .   1   .   .   .   .   409   GLU   CB    .   18580   1
      1097   .   1   1   124   124   GLU   CG     C   13   36.349    0.3    .   1   .   .   .   .   409   GLU   CG    .   18580   1
      1098   .   1   1   124   124   GLU   N      N   15   120.3     0.3    .   1   .   .   .   .   409   GLU   N     .   18580   1
      1099   .   1   1   125   125   GLN   H      H   1    8.09      0.02   .   1   .   .   .   .   410   GLN   H     .   18580   1
      1100   .   1   1   125   125   GLN   HA     H   1    4.208     0.02   .   1   .   .   .   .   410   GLN   HA    .   18580   1
      1101   .   1   1   125   125   GLN   HB2    H   1    2.024     0.02   .   2   .   .   .   .   410   GLN   HB2   .   18580   1
      1102   .   1   1   125   125   GLN   HB3    H   1    2.105     0.02   .   2   .   .   .   .   410   GLN   HB3   .   18580   1
      1103   .   1   1   125   125   GLN   HG2    H   1    2.345     0.02   .   1   .   .   .   .   410   GLN   HG    .   18580   1
      1104   .   1   1   125   125   GLN   HG3    H   1    2.345     0.02   .   1   .   .   .   .   410   GLN   HG    .   18580   1
      1105   .   1   1   125   125   GLN   C      C   13   177.01    0.3    .   1   .   .   .   .   410   GLN   CO    .   18580   1
      1106   .   1   1   125   125   GLN   CA     C   13   56.82     0.3    .   1   .   .   .   .   410   GLN   CA    .   18580   1
      1107   .   1   1   125   125   GLN   CB     C   13   28.96     0.3    .   1   .   .   .   .   410   GLN   CB    .   18580   1
      1108   .   1   1   125   125   GLN   CG     C   13   33.846    0.3    .   1   .   .   .   .   410   GLN   CG    .   18580   1
      1109   .   1   1   125   125   GLN   N      N   15   119.21    0.3    .   1   .   .   .   .   410   GLN   N     .   18580   1
      1110   .   1   1   126   126   LEU   H      H   1    7.98      0.02   .   1   .   .   .   .   411   LEU   H     .   18580   1
      1111   .   1   1   126   126   LEU   HA     H   1    4.26      0.02   .   1   .   .   .   .   411   LEU   HA    .   18580   1
      1112   .   1   1   126   126   LEU   HB2    H   1    1.721     0.02   .   2   .   .   .   .   411   LEU   HB2   .   18580   1
      1113   .   1   1   126   126   LEU   HB3    H   1    1.609     0.02   .   2   .   .   .   .   411   LEU   HB3   .   18580   1
      1114   .   1   1   126   126   LEU   HG     H   1    1.663     0.02   .   1   .   .   .   .   411   LEU   HG    .   18580   1
      1115   .   1   1   126   126   LEU   HD11   H   1    0.908     0.02   .   2   .   .   .   .   411   LEU   HD1   .   18580   1
      1116   .   1   1   126   126   LEU   HD12   H   1    0.908     0.02   .   2   .   .   .   .   411   LEU   HD1   .   18580   1
      1117   .   1   1   126   126   LEU   HD13   H   1    0.908     0.02   .   2   .   .   .   .   411   LEU   HD1   .   18580   1
      1118   .   1   1   126   126   LEU   HD21   H   1    0.863     0.02   .   2   .   .   .   .   411   LEU   HD2   .   18580   1
      1119   .   1   1   126   126   LEU   HD22   H   1    0.863     0.02   .   2   .   .   .   .   411   LEU   HD2   .   18580   1
      1120   .   1   1   126   126   LEU   HD23   H   1    0.863     0.02   .   2   .   .   .   .   411   LEU   HD2   .   18580   1
      1121   .   1   1   126   126   LEU   C      C   13   178.11    0.3    .   1   .   .   .   .   411   LEU   CO    .   18580   1
      1122   .   1   1   126   126   LEU   CA     C   13   56.02     0.3    .   1   .   .   .   .   411   LEU   CA    .   18580   1
      1123   .   1   1   126   126   LEU   CB     C   13   42.13     0.3    .   1   .   .   .   .   411   LEU   CB    .   18580   1
      1124   .   1   1   126   126   LEU   CG     C   13   27.018    0.3    .   1   .   .   .   .   411   LEU   CG    .   18580   1
      1125   .   1   1   126   126   LEU   CD1    C   13   25.011    0.3    .   2   .   .   .   .   411   LEU   CD1   .   18580   1
      1126   .   1   1   126   126   LEU   CD2    C   13   23.453    0.3    .   2   .   .   .   .   411   LEU   CD2   .   18580   1
      1127   .   1   1   126   126   LEU   N      N   15   121.56    0.3    .   1   .   .   .   .   411   LEU   N     .   18580   1
      1128   .   1   1   127   127   ARG   H      H   1    8.11      0.02   .   1   .   .   .   .   412   ARG   H     .   18580   1
      1129   .   1   1   127   127   ARG   HA     H   1    4.249     0.02   .   1   .   .   .   .   412   ARG   HA    .   18580   1
      1130   .   1   1   127   127   ARG   HB2    H   1    1.837     0.02   .   1   .   .   .   .   412   ARG   HB    .   18580   1
      1131   .   1   1   127   127   ARG   HB3    H   1    1.837     0.02   .   1   .   .   .   .   412   ARG   HB    .   18580   1
      1132   .   1   1   127   127   ARG   HG2    H   1    1.636     0.02   .   1   .   .   .   .   412   ARG   HG    .   18580   1
      1133   .   1   1   127   127   ARG   HG3    H   1    1.636     0.02   .   1   .   .   .   .   412   ARG   HG    .   18580   1
      1134   .   1   1   127   127   ARG   C      C   13   176.59    0.3    .   1   .   .   .   .   412   ARG   CO    .   18580   1
      1135   .   1   1   127   127   ARG   CA     C   13   56.96     0.3    .   1   .   .   .   .   412   ARG   CA    .   18580   1
      1136   .   1   1   127   127   ARG   CB     C   13   30.61     0.3    .   1   .   .   .   .   412   ARG   CB    .   18580   1
      1137   .   1   1   127   127   ARG   CG     C   13   27.192    0.3    .   1   .   .   .   .   412   ARG   CG    .   18580   1
      1138   .   1   1   127   127   ARG   N      N   15   120.45    0.3    .   1   .   .   .   .   412   ARG   N     .   18580   1
      1139   .   1   1   128   128   ASN   H      H   1    8.26      0.02   .   1   .   .   .   .   413   ASN   H     .   18580   1
      1140   .   1   1   128   128   ASN   HA     H   1    4.718     0.02   .   1   .   .   .   .   413   ASN   HA    .   18580   1
      1141   .   1   1   128   128   ASN   HB2    H   1    2.877     0.02   .   2   .   .   .   .   413   ASN   HB2   .   18580   1
      1142   .   1   1   128   128   ASN   HB3    H   1    2.781     0.02   .   2   .   .   .   .   413   ASN   HB3   .   18580   1
      1143   .   1   1   128   128   ASN   C      C   13   175.36    0.3    .   1   .   .   .   .   413   ASN   CO    .   18580   1
      1144   .   1   1   128   128   ASN   CA     C   13   53.46     0.3    .   1   .   .   .   .   413   ASN   CA    .   18580   1
      1145   .   1   1   128   128   ASN   CB     C   13   38.92     0.3    .   1   .   .   .   .   413   ASN   CB    .   18580   1
      1146   .   1   1   128   128   ASN   N      N   15   118.72    0.3    .   1   .   .   .   .   413   ASN   N     .   18580   1
      1147   .   1   1   129   129   SER   H      H   1    8.14      0.02   .   1   .   .   .   .   414   SER   H     .   18580   1
      1148   .   1   1   129   129   SER   HA     H   1    4.431     0.02   .   1   .   .   .   .   414   SER   HA    .   18580   1
      1149   .   1   1   129   129   SER   HB2    H   1    3.908     0.02   .   1   .   .   .   .   414   SER   HB    .   18580   1
      1150   .   1   1   129   129   SER   HB3    H   1    3.908     0.02   .   1   .   .   .   .   414   SER   HB    .   18580   1
      1151   .   1   1   129   129   SER   C      C   13   174.33    0.3    .   1   .   .   .   .   414   SER   CO    .   18580   1
      1152   .   1   1   129   129   SER   CA     C   13   58.74     0.3    .   1   .   .   .   .   414   SER   CA    .   18580   1
      1153   .   1   1   129   129   SER   CB     C   13   63.86     0.3    .   1   .   .   .   .   414   SER   CB    .   18580   1
      1154   .   1   1   129   129   SER   N      N   15   116.02    0.3    .   1   .   .   .   .   414   SER   N     .   18580   1
      1155   .   1   1   130   130   ARG   H      H   1    8.23      0.02   .   1   .   .   .   .   415   ARG   H     .   18580   1
      1156   .   1   1   130   130   ARG   HA     H   1    4.38      0.02   .   1   .   .   .   .   415   ARG   HA    .   18580   1
      1157   .   1   1   130   130   ARG   HB2    H   1    1.923     0.02   .   2   .   .   .   .   415   ARG   HB2   .   18580   1
      1158   .   1   1   130   130   ARG   HB3    H   1    1.758     0.02   .   2   .   .   .   .   415   ARG   HB3   .   18580   1
      1159   .   1   1   130   130   ARG   HG2    H   1    1.651     0.02   .   1   .   .   .   .   415   ARG   HG    .   18580   1
      1160   .   1   1   130   130   ARG   HG3    H   1    1.651     0.02   .   1   .   .   .   .   415   ARG   HG    .   18580   1
      1161   .   1   1   130   130   ARG   C      C   13   175.01    0.3    .   1   .   .   .   .   415   ARG   CO    .   18580   1
      1162   .   1   1   130   130   ARG   CA     C   13   56.01     0.3    .   1   .   .   .   .   415   ARG   CA    .   18580   1
      1163   .   1   1   130   130   ARG   CB     C   13   30.81     0.3    .   1   .   .   .   .   415   ARG   CB    .   18580   1
      1164   .   1   1   130   130   ARG   CG     C   13   26.993    0.3    .   1   .   .   .   .   415   ARG   CG    .   18580   1
      1165   .   1   1   130   130   ARG   N      N   15   122.94    0.3    .   1   .   .   .   .   415   ARG   N     .   18580   1
      1166   .   1   1   131   131   ALA   H      H   1    7.92      0.02   .   1   .   .   .   .   416   ALA   H     .   18580   1
      1167   .   1   1   131   131   ALA   N      N   15   130.76    0.3    .   1   .   .   .   .   416   ALA   N     .   18580   1
   stop_
save_