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                      16971
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.05
   _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

      2   '3D CBCA(CO)NH'   .   .   .   16971   1
      3   '3D HNCACB'       .   .   .   16971   1
      4   '3D HNCO'         .   .   .   16971   1
      5   '3D HCACO'        .   .   .   16971   1
      6   '3D HNCA'         .   .   .   16971   1
      7   '3D HN(CO)CA'     .   .   .   16971   1
      8   '3D H(CCO)NH'     .   .   .   16971   1
      9   '3D C(CO)NH'      .   .   .   16971   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $NMRPipe   .   .   16971   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   .   1   1     1     THR   HB     H   1    4.44    0.02   .   1   .   .   .   .   .   381   THR   HB     .   16971   1
      2      .   1   .   1   3     3     GLY   HA2    H   1    3.86    0.02   .   1   .   .   .   .   .   383   GLY   HA2    .   16971   1
      3      .   1   .   1   3     3     GLY   HA3    H   1    3.96    0.02   .   1   .   .   .   .   .   383   GLY   HA3    .   16971   1
      4      .   1   .   1   4     4     ILE   H      H   1    7.90    0.02   .   1   .   .   .   .   .   384   ILE   H      .   16971   1
      5      .   1   .   1   4     4     ILE   HA     H   1    4.10    0.02   .   1   .   .   .   .   .   384   ILE   HA     .   16971   1
      6      .   1   .   1   4     4     ILE   HB     H   1    1.79    0.02   .   1   .   .   .   .   .   384   ILE   HB     .   16971   1
      7      .   1   .   1   4     4     ILE   HD11   H   1    0.80    0.02   .   1   .   .   .   .   .   384   ILE   MD     .   16971   1
      8      .   1   .   1   4     4     ILE   HD12   H   1    0.80    0.02   .   1   .   .   .   .   .   384   ILE   MD     .   16971   1
      9      .   1   .   1   4     4     ILE   HD13   H   1    0.80    0.02   .   1   .   .   .   .   .   384   ILE   MD     .   16971   1
      10     .   1   .   1   4     4     ILE   HG21   H   1    1.08    0.02   .   1   .   .   .   .   .   384   ILE   MG     .   16971   1
      11     .   1   .   1   4     4     ILE   HG22   H   1    1.08    0.02   .   1   .   .   .   .   .   384   ILE   MG     .   16971   1
      12     .   1   .   1   4     4     ILE   HG23   H   1    1.08    0.02   .   1   .   .   .   .   .   384   ILE   MG     .   16971   1
      13     .   1   .   1   4     4     ILE   C      C   13   175.9   0.1    .   1   .   .   .   .   .   384   ILE   C      .   16971   1
      14     .   1   .   1   4     4     ILE   CA     C   13   61.04   0.1    .   1   .   .   .   .   .   384   ILE   CA     .   16971   1
      15     .   1   .   1   4     4     ILE   CB     C   13   38.58   0.1    .   1   .   .   .   .   .   384   ILE   CB     .   16971   1
      16     .   1   .   1   4     4     ILE   N      N   15   119.4   0.05   .   1   .   .   .   .   .   384   ILE   N      .   16971   1
      17     .   1   .   1   5     5     HIS   HA     H   1    4.62    0.02   .   1   .   .   .   .   .   385   HIS   HA     .   16971   1
      18     .   1   .   1   6     6     VAL   H      H   1    7.82    0.02   .   1   .   .   .   .   .   386   VAL   H      .   16971   1
      19     .   1   .   1   6     6     VAL   HA     H   1    4.30    0.02   .   1   .   .   .   .   .   386   VAL   HA     .   16971   1
      20     .   1   .   1   6     6     VAL   HB     H   1    2.20    0.02   .   1   .   .   .   .   .   386   VAL   HB     .   16971   1
      21     .   1   .   1   6     6     VAL   HG11   H   1    0.93    0.02   .   1   .   .   .   .   .   386   VAL   MG1    .   16971   1
      22     .   1   .   1   6     6     VAL   HG12   H   1    0.93    0.02   .   1   .   .   .   .   .   386   VAL   MG1    .   16971   1
      23     .   1   .   1   6     6     VAL   HG13   H   1    0.93    0.02   .   1   .   .   .   .   .   386   VAL   MG1    .   16971   1
      24     .   1   .   1   6     6     VAL   HG21   H   1    0.93    0.02   .   1   .   .   .   .   .   386   VAL   MG2    .   16971   1
      25     .   1   .   1   6     6     VAL   HG22   H   1    0.93    0.02   .   1   .   .   .   .   .   386   VAL   MG2    .   16971   1
      26     .   1   .   1   6     6     VAL   HG23   H   1    0.93    0.02   .   1   .   .   .   .   .   386   VAL   MG2    .   16971   1
      27     .   1   .   1   6     6     VAL   C      C   13   175.2   0.1    .   1   .   .   .   .   .   386   VAL   C      .   16971   1
      28     .   1   .   1   6     6     VAL   CA     C   13   61.46   0.1    .   1   .   .   .   .   .   386   VAL   CA     .   16971   1
      29     .   1   .   1   6     6     VAL   CB     C   13   33.09   0.1    .   1   .   .   .   .   .   386   VAL   CB     .   16971   1
      30     .   1   .   1   6     6     VAL   CG1    C   13   21.92   0.1    .   1   .   .   .   .   .   386   VAL   CG1    .   16971   1
      31     .   1   .   1   6     6     VAL   CG2    C   13   21.92   0.1    .   1   .   .   .   .   .   386   VAL   CG2    .   16971   1
      32     .   1   .   1   6     6     VAL   N      N   15   120.0   0.05   .   1   .   .   .   .   .   386   VAL   N      .   16971   1
      33     .   1   .   1   7     7     LEU   H      H   1    8.45    0.02   .   1   .   .   .   .   .   387   LEU   H      .   16971   1
      34     .   1   .   1   7     7     LEU   N      N   15   130.0   0.05   .   1   .   .   .   .   .   387   LEU   N      .   16971   1
      35     .   1   .   1   9     9     GLU   HA     H   1    4.35    0.02   .   1   .   .   .   .   .   389   GLU   HA     .   16971   1
      36     .   1   .   1   10    10    LEU   H      H   1    7.97    0.02   .   1   .   .   .   .   .   390   LEU   H      .   16971   1
      37     .   1   .   1   10    10    LEU   HA     H   1    4.02    0.02   .   1   .   .   .   .   .   390   LEU   HA     .   16971   1
      38     .   1   .   1   10    10    LEU   HB2    H   1    1.92    0.02   .   1   .   .   .   .   .   390   LEU   HB2    .   16971   1
      39     .   1   .   1   10    10    LEU   HB3    H   1    1.92    0.02   .   1   .   .   .   .   .   390   LEU   HB3    .   16971   1
      40     .   1   .   1   10    10    LEU   HD11   H   1    0.88    0.02   .   1   .   .   .   .   .   390   LEU   MD1    .   16971   1
      41     .   1   .   1   10    10    LEU   HD12   H   1    0.88    0.02   .   1   .   .   .   .   .   390   LEU   MD1    .   16971   1
      42     .   1   .   1   10    10    LEU   HD13   H   1    0.88    0.02   .   1   .   .   .   .   .   390   LEU   MD1    .   16971   1
      43     .   1   .   1   10    10    LEU   HD21   H   1    0.88    0.02   .   1   .   .   .   .   .   390   LEU   MD2    .   16971   1
      44     .   1   .   1   10    10    LEU   HD22   H   1    0.88    0.02   .   1   .   .   .   .   .   390   LEU   MD2    .   16971   1
      45     .   1   .   1   10    10    LEU   HD23   H   1    0.88    0.02   .   1   .   .   .   .   .   390   LEU   MD2    .   16971   1
      46     .   1   .   1   10    10    LEU   HG     H   1    1.62    0.02   .   1   .   .   .   .   .   390   LEU   HG     .   16971   1
      47     .   1   .   1   10    10    LEU   C      C   13   180.3   0.1    .   1   .   .   .   .   .   390   LEU   C      .   16971   1
      48     .   1   .   1   10    10    LEU   CA     C   13   58.21   0.1    .   1   .   .   .   .   .   390   LEU   CA     .   16971   1
      49     .   1   .   1   10    10    LEU   CB     C   13   41.09   0.1    .   1   .   .   .   .   .   390   LEU   CB     .   16971   1
      50     .   1   .   1   10    10    LEU   CG     C   13   27.32   0.1    .   1   .   .   .   .   .   390   LEU   CG     .   16971   1
      51     .   1   .   1   10    10    LEU   N      N   15   119.9   0.05   .   1   .   .   .   .   .   390   LEU   N      .   16971   1
      52     .   1   .   1   11    11    SER   H      H   1    8.21    0.02   .   1   .   .   .   .   .   391   SER   H      .   16971   1
      53     .   1   .   1   11    11    SER   HA     H   1    4.18    0.02   .   1   .   .   .   .   .   391   SER   HA     .   16971   1
      54     .   1   .   1   11    11    SER   HB2    H   1    4.35    0.02   .   1   .   .   .   .   .   391   SER   HB2    .   16971   1
      55     .   1   .   1   11    11    SER   HB3    H   1    4.35    0.02   .   1   .   .   .   .   .   391   SER   HB3    .   16971   1
      56     .   1   .   1   11    11    SER   C      C   13   180.2   0.1    .   1   .   .   .   .   .   391   SER   C      .   16971   1
      57     .   1   .   1   11    11    SER   CA     C   13   61.84   0.1    .   1   .   .   .   .   .   391   SER   CA     .   16971   1
      58     .   1   .   1   11    11    SER   CB     C   13   63.19   0.1    .   1   .   .   .   .   .   391   SER   CB     .   16971   1
      59     .   1   .   1   11    11    SER   N      N   15   117.3   0.05   .   1   .   .   .   .   .   391   SER   N      .   16971   1
      60     .   1   .   1   12    12    VAL   HA     H   1    3.74    0.02   .   1   .   .   .   .   .   392   VAL   HA     .   16971   1
      61     .   1   .   1   12    12    VAL   HB     H   1    2.13    0.02   .   1   .   .   .   .   .   392   VAL   HB     .   16971   1
      62     .   1   .   1   12    12    VAL   HG11   H   1    0.95    0.02   .   1   .   .   .   .   .   392   VAL   MG1    .   16971   1
      63     .   1   .   1   12    12    VAL   HG12   H   1    0.95    0.02   .   1   .   .   .   .   .   392   VAL   MG1    .   16971   1
      64     .   1   .   1   12    12    VAL   HG13   H   1    0.95    0.02   .   1   .   .   .   .   .   392   VAL   MG1    .   16971   1
      65     .   1   .   1   12    12    VAL   HG21   H   1    1.32    0.02   .   1   .   .   .   .   .   392   VAL   MG2    .   16971   1
      66     .   1   .   1   12    12    VAL   HG22   H   1    1.32    0.02   .   1   .   .   .   .   .   392   VAL   MG2    .   16971   1
      67     .   1   .   1   12    12    VAL   HG23   H   1    1.32    0.02   .   1   .   .   .   .   .   392   VAL   MG2    .   16971   1
      68     .   1   .   1   12    12    VAL   C      C   13   178.7   0.1    .   1   .   .   .   .   .   392   VAL   C      .   16971   1
      69     .   1   .   1   12    12    VAL   CA     C   13   60.24   0.1    .   1   .   .   .   .   .   392   VAL   CA     .   16971   1
      70     .   1   .   1   12    12    VAL   CB     C   13   29.57   0.1    .   1   .   .   .   .   .   392   VAL   CB     .   16971   1
      71     .   1   .   1   12    12    VAL   CG1    C   13   22.01   0.1    .   1   .   .   .   .   .   392   VAL   CG1    .   16971   1
      72     .   1   .   1   12    12    VAL   CG2    C   13   22.01   0.1    .   1   .   .   .   .   .   392   VAL   CG2    .   16971   1
      73     .   1   .   1   13    13    ARG   H      H   1    7.97    0.02   .   1   .   .   .   .   .   393   ARG   H      .   16971   1
      74     .   1   .   1   13    13    ARG   HA     H   1    4.00    0.02   .   1   .   .   .   .   .   393   ARG   HA     .   16971   1
      75     .   1   .   1   13    13    ARG   HB2    H   1    1.96    0.02   .   1   .   .   .   .   .   393   ARG   HB2    .   16971   1
      76     .   1   .   1   13    13    ARG   HB3    H   1    1.96    0.02   .   1   .   .   .   .   .   393   ARG   HB3    .   16971   1
      77     .   1   .   1   13    13    ARG   HG2    H   1    1.62    0.02   .   1   .   .   .   .   .   393   ARG   HG2    .   16971   1
      78     .   1   .   1   13    13    ARG   HG3    H   1    1.62    0.02   .   1   .   .   .   .   .   393   ARG   HG3    .   16971   1
      79     .   1   .   1   13    13    ARG   C      C   13   180.3   0.1    .   1   .   .   .   .   .   393   ARG   C      .   16971   1
      80     .   1   .   1   13    13    ARG   CB     C   13   29.50   0.1    .   1   .   .   .   .   .   393   ARG   CB     .   16971   1
      81     .   1   .   1   13    13    ARG   N      N   15   120.2   0.05   .   1   .   .   .   .   .   393   ARG   N      .   16971   1
      82     .   1   .   1   14    14    ALA   H      H   1    8.04    0.02   .   1   .   .   .   .   .   394   ALA   H      .   16971   1
      83     .   1   .   1   14    14    ALA   HA     H   1    4.00    0.02   .   1   .   .   .   .   .   394   ALA   HA     .   16971   1
      84     .   1   .   1   14    14    ALA   HB1    H   1    1.50    0.02   .   1   .   .   .   .   .   394   ALA   MB     .   16971   1
      85     .   1   .   1   14    14    ALA   HB2    H   1    1.50    0.02   .   1   .   .   .   .   .   394   ALA   MB     .   16971   1
      86     .   1   .   1   14    14    ALA   HB3    H   1    1.50    0.02   .   1   .   .   .   .   .   394   ALA   MB     .   16971   1
      87     .   1   .   1   14    14    ALA   C      C   13   179.4   0.1    .   1   .   .   .   .   .   394   ALA   C      .   16971   1
      88     .   1   .   1   14    14    ALA   CA     C   13   55.48   0.1    .   1   .   .   .   .   .   394   ALA   CA     .   16971   1
      89     .   1   .   1   14    14    ALA   CB     C   13   18.35   0.1    .   1   .   .   .   .   .   394   ALA   CB     .   16971   1
      90     .   1   .   1   14    14    ALA   N      N   15   121.0   0.05   .   1   .   .   .   .   .   394   ALA   N      .   16971   1
      91     .   1   .   1   15    15    LEU   H      H   1    8.31    0.02   .   1   .   .   .   .   .   395   LEU   H      .   16971   1
      92     .   1   .   1   15    15    LEU   HA     H   1    4.12    0.02   .   1   .   .   .   .   .   395   LEU   HA     .   16971   1
      93     .   1   .   1   15    15    LEU   HB2    H   1    1.75    0.02   .   1   .   .   .   .   .   395   LEU   HB2    .   16971   1
      94     .   1   .   1   15    15    LEU   HB3    H   1    1.75    0.02   .   1   .   .   .   .   .   395   LEU   HB3    .   16971   1
      95     .   1   .   1   15    15    LEU   HD11   H   1    0.85    0.02   .   1   .   .   .   .   .   395   LEU   MD1    .   16971   1
      96     .   1   .   1   15    15    LEU   HD12   H   1    0.85    0.02   .   1   .   .   .   .   .   395   LEU   MD1    .   16971   1
      97     .   1   .   1   15    15    LEU   HD13   H   1    0.85    0.02   .   1   .   .   .   .   .   395   LEU   MD1    .   16971   1
      98     .   1   .   1   15    15    LEU   HD21   H   1    0.85    0.02   .   1   .   .   .   .   .   395   LEU   MD2    .   16971   1
      99     .   1   .   1   15    15    LEU   HD22   H   1    0.85    0.02   .   1   .   .   .   .   .   395   LEU   MD2    .   16971   1
      100    .   1   .   1   15    15    LEU   HD23   H   1    0.85    0.02   .   1   .   .   .   .   .   395   LEU   MD2    .   16971   1
      101    .   1   .   1   15    15    LEU   HG     H   1    1.33    0.02   .   1   .   .   .   .   .   395   LEU   HG     .   16971   1
      102    .   1   .   1   15    15    LEU   C      C   13   179.4   0.1    .   1   .   .   .   .   .   395   LEU   C      .   16971   1
      103    .   1   .   1   15    15    LEU   CA     C   13   57.94   0.1    .   1   .   .   .   .   .   395   LEU   CA     .   16971   1
      104    .   1   .   1   15    15    LEU   CB     C   13   43.20   0.1    .   1   .   .   .   .   .   395   LEU   CB     .   16971   1
      105    .   1   .   1   15    15    LEU   N      N   15   118.2   0.05   .   1   .   .   .   .   .   395   LEU   N      .   16971   1
      106    .   1   .   1   16    16    SER   H      H   1    7.94    0.02   .   1   .   .   .   .   .   396   SER   H      .   16971   1
      107    .   1   .   1   16    16    SER   HA     H   1    3.58    0.02   .   1   .   .   .   .   .   396   SER   HA     .   16971   1
      108    .   1   .   1   16    16    SER   HB2    H   1    3.37    0.02   .   1   .   .   .   .   .   396   SER   HB2    .   16971   1
      109    .   1   .   1   16    16    SER   HB3    H   1    3.37    0.02   .   1   .   .   .   .   .   396   SER   HB3    .   16971   1
      110    .   1   .   1   16    16    SER   C      C   13   179.4   0.1    .   1   .   .   .   .   .   396   SER   C      .   16971   1
      111    .   1   .   1   16    16    SER   CA     C   13   63.66   0.1    .   1   .   .   .   .   .   396   SER   CA     .   16971   1
      112    .   1   .   1   16    16    SER   CB     C   13   63.00   0.1    .   1   .   .   .   .   .   396   SER   CB     .   16971   1
      113    .   1   .   1   16    16    SER   N      N   15   114.4   0.05   .   1   .   .   .   .   .   396   SER   N      .   16971   1
      114    .   1   .   1   17    17    ARG   H      H   1    7.72    0.02   .   1   .   .   .   .   .   397   ARG   H      .   16971   1
      115    .   1   .   1   17    17    ARG   HA     H   1    3.96    0.02   .   1   .   .   .   .   .   397   ARG   HA     .   16971   1
      116    .   1   .   1   17    17    ARG   HB2    H   1    1.95    0.02   .   1   .   .   .   .   .   397   ARG   HB2    .   16971   1
      117    .   1   .   1   17    17    ARG   HB3    H   1    1.95    0.02   .   1   .   .   .   .   .   397   ARG   HB3    .   16971   1
      118    .   1   .   1   17    17    ARG   HD2    H   1    3.22    0.02   .   1   .   .   .   .   .   397   ARG   HD2    .   16971   1
      119    .   1   .   1   17    17    ARG   HD3    H   1    3.22    0.02   .   1   .   .   .   .   .   397   ARG   HD3    .   16971   1
      120    .   1   .   1   17    17    ARG   HG2    H   1    1.64    0.02   .   1   .   .   .   .   .   397   ARG   HG2    .   16971   1
      121    .   1   .   1   17    17    ARG   HG3    H   1    1.64    0.02   .   1   .   .   .   .   .   397   ARG   HG3    .   16971   1
      122    .   1   .   1   17    17    ARG   C      C   13   176.2   0.1    .   1   .   .   .   .   .   397   ARG   C      .   16971   1
      123    .   1   .   1   17    17    ARG   CA     C   13   59.78   0.1    .   1   .   .   .   .   .   397   ARG   CA     .   16971   1
      124    .   1   .   1   17    17    ARG   CB     C   13   30.14   0.1    .   1   .   .   .   .   .   397   ARG   CB     .   16971   1
      125    .   1   .   1   17    17    ARG   CG     C   13   27.60   0.1    .   1   .   .   .   .   .   397   ARG   CG     .   16971   1
      126    .   1   .   1   18    18    ASP   H      H   1    8.06    0.02   .   1   .   .   .   .   .   398   ASP   H      .   16971   1
      127    .   1   .   1   18    18    ASP   HA     H   1    4.41    0.02   .   1   .   .   .   .   .   398   ASP   HA     .   16971   1
      128    .   1   .   1   18    18    ASP   HB2    H   1    2.61    0.02   .   1   .   .   .   .   .   398   ASP   HB2    .   16971   1
      129    .   1   .   1   18    18    ASP   HB3    H   1    2.83    0.02   .   1   .   .   .   .   .   398   ASP   HB3    .   16971   1
      130    .   1   .   1   18    18    ASP   C      C   13   179.0   0.1    .   1   .   .   .   .   .   398   ASP   C      .   16971   1
      131    .   1   .   1   18    18    ASP   CA     C   13   57.96   0.1    .   1   .   .   .   .   .   398   ASP   CA     .   16971   1
      132    .   1   .   1   18    18    ASP   CB     C   13   40.18   0.1    .   1   .   .   .   .   .   398   ASP   CB     .   16971   1
      133    .   1   .   1   18    18    ASP   N      N   15   120.7   0.05   .   1   .   .   .   .   .   398   ASP   N      .   16971   1
      134    .   1   .   1   19    19    ILE   H      H   1    8.48    0.02   .   1   .   .   .   .   .   399   ILE   H      .   16971   1
      135    .   1   .   1   19    19    ILE   HA     H   1    3.56    0.02   .   1   .   .   .   .   .   399   ILE   HA     .   16971   1
      136    .   1   .   1   19    19    ILE   HB     H   1    1.86    0.02   .   1   .   .   .   .   .   399   ILE   HB     .   16971   1
      137    .   1   .   1   19    19    ILE   HD11   H   1    0.98    0.02   .   1   .   .   .   .   .   399   ILE   MD     .   16971   1
      138    .   1   .   1   19    19    ILE   HD12   H   1    0.98    0.02   .   1   .   .   .   .   .   399   ILE   MD     .   16971   1
      139    .   1   .   1   19    19    ILE   HD13   H   1    0.98    0.02   .   1   .   .   .   .   .   399   ILE   MD     .   16971   1
      140    .   1   .   1   19    19    ILE   HG12   H   1    1.57    0.02   .   1   .   .   .   .   .   399   ILE   HG12   .   16971   1
      141    .   1   .   1   19    19    ILE   HG13   H   1    1.57    0.02   .   1   .   .   .   .   .   399   ILE   HG13   .   16971   1
      142    .   1   .   1   19    19    ILE   HG21   H   1    0.84    0.02   .   1   .   .   .   .   .   399   ILE   MG     .   16971   1
      143    .   1   .   1   19    19    ILE   HG22   H   1    0.84    0.02   .   1   .   .   .   .   .   399   ILE   MG     .   16971   1
      144    .   1   .   1   19    19    ILE   HG23   H   1    0.84    0.02   .   1   .   .   .   .   .   399   ILE   MG     .   16971   1
      145    .   1   .   1   19    19    ILE   C      C   13   178.7   0.1    .   1   .   .   .   .   .   399   ILE   C      .   16971   1
      146    .   1   .   1   19    19    ILE   CA     C   13   65.61   0.1    .   1   .   .   .   .   .   399   ILE   CA     .   16971   1
      147    .   1   .   1   19    19    ILE   CB     C   13   38.25   0.1    .   1   .   .   .   .   .   399   ILE   CB     .   16971   1
      148    .   1   .   1   19    19    ILE   CG1    C   13   30.35   0.1    .   1   .   .   .   .   .   399   ILE   CG1    .   16971   1
      149    .   1   .   1   19    19    ILE   N      N   15   121.3   0.05   .   1   .   .   .   .   .   399   ILE   N      .   16971   1
      150    .   1   .   1   20    20    MET   H      H   1    7.89    0.02   .   1   .   .   .   .   .   400   MET   H      .   16971   1
      151    .   1   .   1   20    20    MET   HA     H   1    3.57    0.02   .   1   .   .   .   .   .   400   MET   HA     .   16971   1
      152    .   1   .   1   20    20    MET   HB2    H   1    2.22    0.02   .   1   .   .   .   .   .   400   MET   HB2    .   16971   1
      153    .   1   .   1   20    20    MET   HB3    H   1    2.22    0.02   .   1   .   .   .   .   .   400   MET   HB3    .   16971   1
      154    .   1   .   1   20    20    MET   HG2    H   1    2.64    0.02   .   1   .   .   .   .   .   400   MET   HG2    .   16971   1
      155    .   1   .   1   20    20    MET   HG3    H   1    2.64    0.02   .   1   .   .   .   .   .   400   MET   HG3    .   16971   1
      156    .   1   .   1   20    20    MET   C      C   13   178.4   0.1    .   1   .   .   .   .   .   400   MET   C      .   16971   1
      157    .   1   .   1   20    20    MET   CA     C   13   58.87   0.1    .   1   .   .   .   .   .   400   MET   CA     .   16971   1
      158    .   1   .   1   20    20    MET   CB     C   13   32.92   0.1    .   1   .   .   .   .   .   400   MET   CB     .   16971   1
      159    .   1   .   1   20    20    MET   N      N   15   116.5   0.05   .   1   .   .   .   .   .   400   MET   N      .   16971   1
      160    .   1   .   1   21    21    LYS   H      H   1    7.72    0.02   .   1   .   .   .   .   .   401   LYS   H      .   16971   1
      161    .   1   .   1   21    21    LYS   HA     H   1    4.16    0.02   .   1   .   .   .   .   .   401   LYS   HA     .   16971   1
      162    .   1   .   1   21    21    LYS   HB2    H   1    1.97    0.02   .   1   .   .   .   .   .   401   LYS   HB2    .   16971   1
      163    .   1   .   1   21    21    LYS   HB3    H   1    1.97    0.02   .   1   .   .   .   .   .   401   LYS   HB3    .   16971   1
      164    .   1   .   1   21    21    LYS   HD2    H   1    1.68    0.02   .   1   .   .   .   .   .   401   LYS   HD2    .   16971   1
      165    .   1   .   1   21    21    LYS   HD3    H   1    1.68    0.02   .   1   .   .   .   .   .   401   LYS   HD3    .   16971   1
      166    .   1   .   1   21    21    LYS   HE2    H   1    2.94    0.02   .   1   .   .   .   .   .   401   LYS   HE2    .   16971   1
      167    .   1   .   1   21    21    LYS   HE3    H   1    2.94    0.02   .   1   .   .   .   .   .   401   LYS   HE3    .   16971   1
      168    .   1   .   1   21    21    LYS   HG2    H   1    1.53    0.02   .   1   .   .   .   .   .   401   LYS   HG2    .   16971   1
      169    .   1   .   1   21    21    LYS   HG3    H   1    1.53    0.02   .   1   .   .   .   .   .   401   LYS   HG3    .   16971   1
      170    .   1   .   1   21    21    LYS   C      C   13   178.1   0.1    .   1   .   .   .   .   .   401   LYS   C      .   16971   1
      171    .   1   .   1   21    21    LYS   CA     C   13   58.18   0.1    .   1   .   .   .   .   .   401   LYS   CA     .   16971   1
      172    .   1   .   1   21    21    LYS   CB     C   13   34.00   0.1    .   1   .   .   .   .   .   401   LYS   CB     .   16971   1
      173    .   1   .   1   21    21    LYS   N      N   15   115.7   0.05   .   1   .   .   .   .   .   401   LYS   N      .   16971   1
      174    .   1   .   1   22    22    GLN   H      H   1    8.30    0.02   .   1   .   .   .   .   .   402   GLN   H      .   16971   1
      175    .   1   .   1   22    22    GLN   HA     H   1    4.41    0.02   .   1   .   .   .   .   .   402   GLN   HA     .   16971   1
      176    .   1   .   1   22    22    GLN   HB2    H   1    2.11    0.02   .   1   .   .   .   .   .   402   GLN   HB2    .   16971   1
      177    .   1   .   1   22    22    GLN   HB3    H   1    2.11    0.02   .   1   .   .   .   .   .   402   GLN   HB3    .   16971   1
      178    .   1   .   1   22    22    GLN   HE21   H   1    6.79    0.02   .   1   .   .   .   .   .   402   GLN   HE21   .   16971   1
      179    .   1   .   1   22    22    GLN   HE22   H   1    7.41    0.02   .   1   .   .   .   .   .   402   GLN   HE22   .   16971   1
      180    .   1   .   1   22    22    GLN   HG2    H   1    2.48    0.02   .   1   .   .   .   .   .   402   GLN   HG2    .   16971   1
      181    .   1   .   1   22    22    GLN   HG3    H   1    2.48    0.02   .   1   .   .   .   .   .   402   GLN   HG3    .   16971   1
      182    .   1   .   1   22    22    GLN   C      C   13   176.6   0.1    .   1   .   .   .   .   .   402   GLN   C      .   16971   1
      183    .   1   .   1   22    22    GLN   CA     C   13   56.99   0.1    .   1   .   .   .   .   .   402   GLN   CA     .   16971   1
      184    .   1   .   1   22    22    GLN   CB     C   13   30.56   0.1    .   1   .   .   .   .   .   402   GLN   CB     .   16971   1
      185    .   1   .   1   22    22    GLN   CG     C   13   34.06   0.1    .   1   .   .   .   .   .   402   GLN   CG     .   16971   1
      186    .   1   .   1   22    22    GLN   N      N   15   115.9   0.05   .   1   .   .   .   .   .   402   GLN   N      .   16971   1
      187    .   1   .   1   22    22    GLN   NE2    N   15   110.7   0.05   .   1   .   .   .   .   .   402   GLN   NE2    .   16971   1
      188    .   1   .   1   23    23    ASN   H      H   1    8.26    0.02   .   1   .   .   .   .   .   403   ASN   H      .   16971   1
      189    .   1   .   1   23    23    ASN   HA     H   1    4.71    0.02   .   1   .   .   .   .   .   403   ASN   HA     .   16971   1
      190    .   1   .   1   23    23    ASN   HB2    H   1    2.79    0.02   .   1   .   .   .   .   .   403   ASN   HB2    .   16971   1
      191    .   1   .   1   23    23    ASN   HB3    H   1    3.08    0.02   .   1   .   .   .   .   .   403   ASN   HB3    .   16971   1
      192    .   1   .   1   23    23    ASN   C      C   13   175.6   0.1    .   1   .   .   .   .   .   403   ASN   C      .   16971   1
      193    .   1   .   1   23    23    ASN   CA     C   13   53.80   0.1    .   1   .   .   .   .   .   403   ASN   CA     .   16971   1
      194    .   1   .   1   23    23    ASN   CB     C   13   38.20   0.1    .   1   .   .   .   .   .   403   ASN   CB     .   16971   1
      195    .   1   .   1   23    23    ASN   N      N   15   120.5   0.05   .   1   .   .   .   .   .   403   ASN   N      .   16971   1
      196    .   1   .   1   24    24    ARG   H      H   1    8.82    0.02   .   1   .   .   .   .   .   404   ARG   H      .   16971   1
      197    .   1   .   1   24    24    ARG   HA     H   1    4.58    0.02   .   1   .   .   .   .   .   404   ARG   HA     .   16971   1
      198    .   1   .   1   24    24    ARG   HB2    H   1    1.72    0.02   .   1   .   .   .   .   .   404   ARG   HB2    .   16971   1
      199    .   1   .   1   24    24    ARG   HB3    H   1    1.72    0.02   .   1   .   .   .   .   .   404   ARG   HB3    .   16971   1
      200    .   1   .   1   24    24    ARG   HD2    H   1    3.18    0.02   .   1   .   .   .   .   .   404   ARG   HD2    .   16971   1
      201    .   1   .   1   24    24    ARG   HD3    H   1    3.18    0.02   .   1   .   .   .   .   .   404   ARG   HD3    .   16971   1
      202    .   1   .   1   24    24    ARG   HG2    H   1    1.56    0.02   .   1   .   .   .   .   .   404   ARG   HG2    .   16971   1
      203    .   1   .   1   24    24    ARG   HG3    H   1    1.56    0.02   .   1   .   .   .   .   .   404   ARG   HG3    .   16971   1
      204    .   1   .   1   24    24    ARG   C      C   13   175.2   0.1    .   1   .   .   .   .   .   404   ARG   C      .   16971   1
      205    .   1   .   1   24    24    ARG   CA     C   13   54.90   0.1    .   1   .   .   .   .   .   404   ARG   CA     .   16971   1
      206    .   1   .   1   24    24    ARG   CB     C   13   32.91   0.1    .   1   .   .   .   .   .   404   ARG   CB     .   16971   1
      207    .   1   .   1   24    24    ARG   CG     C   13   26.82   0.1    .   1   .   .   .   .   .   404   ARG   CG     .   16971   1
      208    .   1   .   1   24    24    ARG   N      N   15   121.2   0.05   .   1   .   .   .   .   .   404   ARG   N      .   16971   1
      209    .   1   .   1   25    25    VAL   H      H   1    8.67    0.02   .   1   .   .   .   .   .   405   VAL   H      .   16971   1
      210    .   1   .   1   25    25    VAL   HA     H   1    3.88    0.02   .   1   .   .   .   .   .   405   VAL   HA     .   16971   1
      211    .   1   .   1   25    25    VAL   HB     H   1    1.72    0.02   .   1   .   .   .   .   .   405   VAL   HB     .   16971   1
      212    .   1   .   1   25    25    VAL   HG11   H   1    0.88    0.02   .   1   .   .   .   .   .   405   VAL   MG1    .   16971   1
      213    .   1   .   1   25    25    VAL   HG12   H   1    0.88    0.02   .   1   .   .   .   .   .   405   VAL   MG1    .   16971   1
      214    .   1   .   1   25    25    VAL   HG13   H   1    0.88    0.02   .   1   .   .   .   .   .   405   VAL   MG1    .   16971   1
      215    .   1   .   1   25    25    VAL   HG21   H   1    0.87    0.02   .   1   .   .   .   .   .   405   VAL   MG2    .   16971   1
      216    .   1   .   1   25    25    VAL   HG22   H   1    0.87    0.02   .   1   .   .   .   .   .   405   VAL   MG2    .   16971   1
      217    .   1   .   1   25    25    VAL   HG23   H   1    0.87    0.02   .   1   .   .   .   .   .   405   VAL   MG2    .   16971   1
      218    .   1   .   1   25    25    VAL   C      C   13   175.4   0.1    .   1   .   .   .   .   .   405   VAL   C      .   16971   1
      219    .   1   .   1   25    25    VAL   CA     C   13   62.48   0.1    .   1   .   .   .   .   .   405   VAL   CA     .   16971   1
      220    .   1   .   1   25    25    VAL   CB     C   13   31.76   0.1    .   1   .   .   .   .   .   405   VAL   CB     .   16971   1
      221    .   1   .   1   25    25    VAL   N      N   15   125.7   0.05   .   1   .   .   .   .   .   405   VAL   N      .   16971   1
      222    .   1   .   1   26    26    THR   H      H   1    8.09    0.02   .   1   .   .   .   .   .   406   THR   H      .   16971   1
      223    .   1   .   1   26    26    THR   HA     H   1    5.00    0.02   .   1   .   .   .   .   .   406   THR   HA     .   16971   1
      224    .   1   .   1   26    26    THR   HB     H   1    4.31    0.02   .   1   .   .   .   .   .   406   THR   HB     .   16971   1
      225    .   1   .   1   26    26    THR   HG21   H   1    1.67    0.02   .   1   .   .   .   .   .   406   THR   MG     .   16971   1
      226    .   1   .   1   26    26    THR   HG22   H   1    1.67    0.02   .   1   .   .   .   .   .   406   THR   MG     .   16971   1
      227    .   1   .   1   26    26    THR   HG23   H   1    1.67    0.02   .   1   .   .   .   .   .   406   THR   MG     .   16971   1
      228    .   1   .   1   26    26    THR   C      C   13   174.9   0.1    .   1   .   .   .   .   .   406   THR   C      .   16971   1
      229    .   1   .   1   26    26    THR   CA     C   13   59.13   0.1    .   1   .   .   .   .   .   406   THR   CA     .   16971   1
      230    .   1   .   1   26    26    THR   CB     C   13   64.16   0.1    .   1   .   .   .   .   .   406   THR   CB     .   16971   1
      231    .   1   .   1   26    26    THR   N      N   15   127.9   0.05   .   1   .   .   .   .   .   406   THR   N      .   16971   1
      232    .   1   .   1   27    27    VAL   H      H   1    8.99    0.02   .   1   .   .   .   .   .   407   VAL   H      .   16971   1
      233    .   1   .   1   27    27    VAL   HA     H   1    4.40    0.02   .   1   .   .   .   .   .   407   VAL   HA     .   16971   1
      234    .   1   .   1   27    27    VAL   HB     H   1    2.03    0.02   .   1   .   .   .   .   .   407   VAL   HB     .   16971   1
      235    .   1   .   1   27    27    VAL   HG11   H   1    0.79    0.02   .   1   .   .   .   .   .   407   VAL   MG1    .   16971   1
      236    .   1   .   1   27    27    VAL   HG12   H   1    0.79    0.02   .   1   .   .   .   .   .   407   VAL   MG1    .   16971   1
      237    .   1   .   1   27    27    VAL   HG13   H   1    0.79    0.02   .   1   .   .   .   .   .   407   VAL   MG1    .   16971   1
      238    .   1   .   1   27    27    VAL   HG21   H   1    0.79    0.02   .   1   .   .   .   .   .   407   VAL   MG2    .   16971   1
      239    .   1   .   1   27    27    VAL   HG22   H   1    0.79    0.02   .   1   .   .   .   .   .   407   VAL   MG2    .   16971   1
      240    .   1   .   1   27    27    VAL   HG23   H   1    0.79    0.02   .   1   .   .   .   .   .   407   VAL   MG2    .   16971   1
      241    .   1   .   1   27    27    VAL   C      C   13   174.9   0.1    .   1   .   .   .   .   .   407   VAL   C      .   16971   1
      242    .   1   .   1   27    27    VAL   CA     C   13   61.50   0.1    .   1   .   .   .   .   .   407   VAL   CA     .   16971   1
      243    .   1   .   1   27    27    VAL   CB     C   13   33.10   0.1    .   1   .   .   .   .   .   407   VAL   CB     .   16971   1
      244    .   1   .   1   27    27    VAL   CG1    C   13   20.44   0.1    .   1   .   .   .   .   .   407   VAL   CG1    .   16971   1
      245    .   1   .   1   27    27    VAL   CG2    C   13   20.44   0.1    .   1   .   .   .   .   .   407   VAL   CG2    .   16971   1
      246    .   1   .   1   27    27    VAL   N      N   15   126.2   0.05   .   1   .   .   .   .   .   407   VAL   N      .   16971   1
      247    .   1   .   1   28    28    HIS   H      H   1    8.34    0.02   .   1   .   .   .   .   .   408   HIS   H      .   16971   1
      248    .   1   .   1   28    28    HIS   HA     H   1    5.15    0.02   .   1   .   .   .   .   .   408   HIS   HA     .   16971   1
      249    .   1   .   1   28    28    HIS   HB2    H   1    3.50    0.02   .   1   .   .   .   .   .   408   HIS   HB2    .   16971   1
      250    .   1   .   1   28    28    HIS   HB3    H   1    3.64    0.02   .   1   .   .   .   .   .   408   HIS   HB3    .   16971   1
      251    .   1   .   1   28    28    HIS   CA     C   13   52.88   0.1    .   1   .   .   .   .   .   408   HIS   CA     .   16971   1
      252    .   1   .   1   28    28    HIS   CB     C   13   29.75   0.1    .   1   .   .   .   .   .   408   HIS   CB     .   16971   1
      253    .   1   .   1   28    28    HIS   N      N   15   122.8   0.05   .   1   .   .   .   .   .   408   HIS   N      .   16971   1
      254    .   1   .   1   29    29    PRO   HA     H   1    4.71    0.02   .   1   .   .   .   .   .   409   PRO   HA     .   16971   1
      255    .   1   .   1   29    29    PRO   HB2    H   1    2.40    0.02   .   1   .   .   .   .   .   409   PRO   HB2    .   16971   1
      256    .   1   .   1   29    29    PRO   HB3    H   1    2.40    0.02   .   1   .   .   .   .   .   409   PRO   HB3    .   16971   1
      257    .   1   .   1   29    29    PRO   HD2    H   1    3.63    0.02   .   1   .   .   .   .   .   409   PRO   HD2    .   16971   1
      258    .   1   .   1   29    29    PRO   HD3    H   1    3.63    0.02   .   1   .   .   .   .   .   409   PRO   HD3    .   16971   1
      259    .   1   .   1   29    29    PRO   HG2    H   1    1.98    0.02   .   1   .   .   .   .   .   409   PRO   HG2    .   16971   1
      260    .   1   .   1   29    29    PRO   HG3    H   1    1.98    0.02   .   1   .   .   .   .   .   409   PRO   HG3    .   16971   1
      261    .   1   .   1   29    29    PRO   C      C   13   178.8   0.1    .   1   .   .   .   .   .   409   PRO   C      .   16971   1
      262    .   1   .   1   29    29    PRO   CA     C   13   65.17   0.1    .   1   .   .   .   .   .   409   PRO   CA     .   16971   1
      263    .   1   .   1   29    29    PRO   CB     C   13   32.13   0.1    .   1   .   .   .   .   .   409   PRO   CB     .   16971   1
      264    .   1   .   1   29    29    PRO   CG     C   13   27.39   0.1    .   1   .   .   .   .   .   409   PRO   CG     .   16971   1
      265    .   1   .   1   30    30    GLU   H      H   1    10.03   0.02   .   1   .   .   .   .   .   410   GLU   H      .   16971   1
      266    .   1   .   1   30    30    GLU   HA     H   1    4.29    0.02   .   1   .   .   .   .   .   410   GLU   HA     .   16971   1
      267    .   1   .   1   30    30    GLU   HB2    H   1    2.08    0.02   .   1   .   .   .   .   .   410   GLU   HB2    .   16971   1
      268    .   1   .   1   30    30    GLU   HB3    H   1    2.08    0.02   .   1   .   .   .   .   .   410   GLU   HB3    .   16971   1
      269    .   1   .   1   30    30    GLU   HG2    H   1    2.49    0.02   .   1   .   .   .   .   .   410   GLU   HG2    .   16971   1
      270    .   1   .   1   30    30    GLU   HG3    H   1    2.49    0.02   .   1   .   .   .   .   .   410   GLU   HG3    .   16971   1
      271    .   1   .   1   30    30    GLU   C      C   13   176.8   0.1    .   1   .   .   .   .   .   410   GLU   C      .   16971   1
      272    .   1   .   1   30    30    GLU   CA     C   13   58.28   0.1    .   1   .   .   .   .   .   410   GLU   CA     .   16971   1
      273    .   1   .   1   30    30    GLU   CB     C   13   27.86   0.1    .   1   .   .   .   .   .   410   GLU   CB     .   16971   1
      274    .   1   .   1   30    30    GLU   CG     C   13   36.07   0.1    .   1   .   .   .   .   .   410   GLU   CG     .   16971   1
      275    .   1   .   1   30    30    GLU   N      N   15   118.4   0.05   .   1   .   .   .   .   .   410   GLU   N      .   16971   1
      276    .   1   .   1   31    31    LYS   H      H   1    7.78    0.02   .   1   .   .   .   .   .   411   LYS   H      .   16971   1
      277    .   1   .   1   31    31    LYS   HA     H   1    4.56    0.02   .   1   .   .   .   .   .   411   LYS   HA     .   16971   1
      278    .   1   .   1   31    31    LYS   HB2    H   1    1.83    0.02   .   1   .   .   .   .   .   411   LYS   HB2    .   16971   1
      279    .   1   .   1   31    31    LYS   HB3    H   1    1.83    0.02   .   1   .   .   .   .   .   411   LYS   HB3    .   16971   1
      280    .   1   .   1   31    31    LYS   HD2    H   1    1.62    0.02   .   1   .   .   .   .   .   411   LYS   HD2    .   16971   1
      281    .   1   .   1   31    31    LYS   HD3    H   1    1.62    0.02   .   1   .   .   .   .   .   411   LYS   HD3    .   16971   1
      282    .   1   .   1   31    31    LYS   HE2    H   1    2.94    0.02   .   1   .   .   .   .   .   411   LYS   HE2    .   16971   1
      283    .   1   .   1   31    31    LYS   HE3    H   1    2.94    0.02   .   1   .   .   .   .   .   411   LYS   HE3    .   16971   1
      284    .   1   .   1   31    31    LYS   HG2    H   1    1.37    0.02   .   1   .   .   .   .   .   411   LYS   HG2    .   16971   1
      285    .   1   .   1   31    31    LYS   HG3    H   1    1.37    0.02   .   1   .   .   .   .   .   411   LYS   HG3    .   16971   1
      286    .   1   .   1   31    31    LYS   C      C   13   175.6   0.1    .   1   .   .   .   .   .   411   LYS   C      .   16971   1
      287    .   1   .   1   31    31    LYS   CA     C   13   54.87   0.1    .   1   .   .   .   .   .   411   LYS   CA     .   16971   1
      288    .   1   .   1   31    31    LYS   CB     C   13   33.29   0.1    .   1   .   .   .   .   .   411   LYS   CB     .   16971   1
      289    .   1   .   1   31    31    LYS   CE     C   13   42.00   0.1    .   1   .   .   .   .   .   411   LYS   CE     .   16971   1
      290    .   1   .   1   31    31    LYS   CG     C   13   25.19   0.1    .   1   .   .   .   .   .   411   LYS   CG     .   16971   1
      291    .   1   .   1   31    31    LYS   N      N   15   119.0   0.05   .   1   .   .   .   .   .   411   LYS   N      .   16971   1
      292    .   1   .   1   32    32    SER   H      H   1    7.15    0.02   .   1   .   .   .   .   .   412   SER   H      .   16971   1
      293    .   1   .   1   32    32    SER   HA     H   1    3.94    0.02   .   1   .   .   .   .   .   412   SER   HA     .   16971   1
      294    .   1   .   1   32    32    SER   HB2    H   1    3.74    0.02   .   1   .   .   .   .   .   412   SER   HB2    .   16971   1
      295    .   1   .   1   32    32    SER   HB3    H   1    3.74    0.02   .   1   .   .   .   .   .   412   SER   HB3    .   16971   1
      296    .   1   .   1   32    32    SER   C      C   13   174.8   0.1    .   1   .   .   .   .   .   412   SER   C      .   16971   1
      297    .   1   .   1   32    32    SER   CA     C   13   59.45   0.1    .   1   .   .   .   .   .   412   SER   CA     .   16971   1
      298    .   1   .   1   32    32    SER   CB     C   13   64.67   0.1    .   1   .   .   .   .   .   412   SER   CB     .   16971   1
      299    .   1   .   1   32    32    SER   N      N   15   114.1   0.05   .   1   .   .   .   .   .   412   SER   N      .   16971   1
      300    .   1   .   1   33    33    VAL   H      H   1    7.86    0.02   .   1   .   .   .   .   .   413   VAL   H      .   16971   1
      301    .   1   .   1   33    33    VAL   HA     H   1    4.49    0.02   .   1   .   .   .   .   .   413   VAL   HA     .   16971   1
      302    .   1   .   1   33    33    VAL   HB     H   1    1.82    0.02   .   1   .   .   .   .   .   413   VAL   HB     .   16971   1
      303    .   1   .   1   33    33    VAL   HG11   H   1    0.97    0.02   .   1   .   .   .   .   .   413   VAL   MG1    .   16971   1
      304    .   1   .   1   33    33    VAL   HG12   H   1    0.97    0.02   .   1   .   .   .   .   .   413   VAL   MG1    .   16971   1
      305    .   1   .   1   33    33    VAL   HG13   H   1    0.97    0.02   .   1   .   .   .   .   .   413   VAL   MG1    .   16971   1
      306    .   1   .   1   33    33    VAL   HG21   H   1    0.97    0.02   .   1   .   .   .   .   .   413   VAL   MG2    .   16971   1
      307    .   1   .   1   33    33    VAL   HG22   H   1    0.97    0.02   .   1   .   .   .   .   .   413   VAL   MG2    .   16971   1
      308    .   1   .   1   33    33    VAL   HG23   H   1    0.97    0.02   .   1   .   .   .   .   .   413   VAL   MG2    .   16971   1
      309    .   1   .   1   33    33    VAL   C      C   13   174.0   0.1    .   1   .   .   .   .   .   413   VAL   C      .   16971   1
      310    .   1   .   1   33    33    VAL   CB     C   13   33.32   0.1    .   1   .   .   .   .   .   413   VAL   CB     .   16971   1
      311    .   1   .   1   33    33    VAL   N      N   15   129.5   0.05   .   1   .   .   .   .   .   413   VAL   N      .   16971   1
      312    .   1   .   1   34    34    PRO   HA     H   1    4.68    0.02   .   1   .   .   .   .   .   414   PRO   HA     .   16971   1
      313    .   1   .   1   34    34    PRO   HB2    H   1    2.29    0.02   .   1   .   .   .   .   .   414   PRO   HB2    .   16971   1
      314    .   1   .   1   34    34    PRO   HB3    H   1    2.29    0.02   .   1   .   .   .   .   .   414   PRO   HB3    .   16971   1
      315    .   1   .   1   34    34    PRO   HD2    H   1    3.68    0.02   .   1   .   .   .   .   .   414   PRO   HD2    .   16971   1
      316    .   1   .   1   34    34    PRO   HD3    H   1    3.68    0.02   .   1   .   .   .   .   .   414   PRO   HD3    .   16971   1
      317    .   1   .   1   34    34    PRO   HG2    H   1    2.00    0.02   .   1   .   .   .   .   .   414   PRO   HG2    .   16971   1
      318    .   1   .   1   34    34    PRO   HG3    H   1    2.00    0.02   .   1   .   .   .   .   .   414   PRO   HG3    .   16971   1
      319    .   1   .   1   34    34    PRO   C      C   13   176.8   0.1    .   1   .   .   .   .   .   414   PRO   C      .   16971   1
      320    .   1   .   1   34    34    PRO   CA     C   13   63.10   0.1    .   1   .   .   .   .   .   414   PRO   CA     .   16971   1
      321    .   1   .   1   34    34    PRO   CB     C   13   32.28   0.1    .   1   .   .   .   .   .   414   PRO   CB     .   16971   1
      322    .   1   .   1   35    35    ARG   H      H   1    8.25    0.02   .   1   .   .   .   .   .   415   ARG   H      .   16971   1
      323    .   1   .   1   35    35    ARG   HA     H   1    4.39    0.02   .   1   .   .   .   .   .   415   ARG   HA     .   16971   1
      324    .   1   .   1   35    35    ARG   HB2    H   1    2.00    0.02   .   1   .   .   .   .   .   415   ARG   HB2    .   16971   1
      325    .   1   .   1   35    35    ARG   HB3    H   1    2.00    0.02   .   1   .   .   .   .   .   415   ARG   HB3    .   16971   1
      326    .   1   .   1   35    35    ARG   HD2    H   1    2.76    0.02   .   1   .   .   .   .   .   415   ARG   HD2    .   16971   1
      327    .   1   .   1   35    35    ARG   HD3    H   1    2.76    0.02   .   1   .   .   .   .   .   415   ARG   HD3    .   16971   1
      328    .   1   .   1   35    35    ARG   HG2    H   1    1.76    0.02   .   1   .   .   .   .   .   415   ARG   HG2    .   16971   1
      329    .   1   .   1   35    35    ARG   HG3    H   1    1.76    0.02   .   1   .   .   .   .   .   415   ARG   HG3    .   16971   1
      330    .   1   .   1   35    35    ARG   C      C   13   176.6   0.1    .   1   .   .   .   .   .   415   ARG   C      .   16971   1
      331    .   1   .   1   35    35    ARG   CA     C   13   56.08   0.1    .   1   .   .   .   .   .   415   ARG   CA     .   16971   1
      332    .   1   .   1   35    35    ARG   CB     C   13   30.26   0.1    .   1   .   .   .   .   .   415   ARG   CB     .   16971   1
      333    .   1   .   1   35    35    ARG   CG     C   13   26.53   0.1    .   1   .   .   .   .   .   415   ARG   CG     .   16971   1
      334    .   1   .   1   36    36    THR   H      H   1    7.84    0.02   .   1   .   .   .   .   .   416   THR   H      .   16971   1
      335    .   1   .   1   36    36    THR   HA     H   1    4.37    0.02   .   1   .   .   .   .   .   416   THR   HA     .   16971   1
      336    .   1   .   1   36    36    THR   HB     H   1    4.36    0.02   .   1   .   .   .   .   .   416   THR   HB     .   16971   1
      337    .   1   .   1   36    36    THR   HG21   H   1    1.15    0.02   .   1   .   .   .   .   .   416   THR   MG     .   16971   1
      338    .   1   .   1   36    36    THR   HG22   H   1    1.15    0.02   .   1   .   .   .   .   .   416   THR   MG     .   16971   1
      339    .   1   .   1   36    36    THR   HG23   H   1    1.15    0.02   .   1   .   .   .   .   .   416   THR   MG     .   16971   1
      340    .   1   .   1   36    36    THR   C      C   13   173.6   0.1    .   1   .   .   .   .   .   416   THR   C      .   16971   1
      341    .   1   .   1   36    36    THR   CA     C   13   61.28   0.1    .   1   .   .   .   .   .   416   THR   CA     .   16971   1
      342    .   1   .   1   36    36    THR   CB     C   13   69.31   0.1    .   1   .   .   .   .   .   416   THR   CB     .   16971   1
      343    .   1   .   1   36    36    THR   CG2    C   13   21.80   0.1    .   1   .   .   .   .   .   416   THR   CG2    .   16971   1
      344    .   1   .   1   36    36    THR   N      N   15   111.8   0.05   .   1   .   .   .   .   .   416   THR   N      .   16971   1
      345    .   1   .   1   37    37    ALA   H      H   1    7.56    0.02   .   1   .   .   .   .   .   417   ALA   H      .   16971   1
      346    .   1   .   1   37    37    ALA   HA     H   1    4.35    0.02   .   1   .   .   .   .   .   417   ALA   HA     .   16971   1
      347    .   1   .   1   37    37    ALA   HB1    H   1    1.32    0.02   .   1   .   .   .   .   .   417   ALA   MB     .   16971   1
      348    .   1   .   1   37    37    ALA   HB2    H   1    1.32    0.02   .   1   .   .   .   .   .   417   ALA   MB     .   16971   1
      349    .   1   .   1   37    37    ALA   HB3    H   1    1.32    0.02   .   1   .   .   .   .   .   417   ALA   MB     .   16971   1
      350    .   1   .   1   37    37    ALA   C      C   13   175.6   0.1    .   1   .   .   .   .   .   417   ALA   C      .   16971   1
      351    .   1   .   1   37    37    ALA   CA     C   13   50.99   0.1    .   1   .   .   .   .   .   417   ALA   CA     .   16971   1
      352    .   1   .   1   37    37    ALA   CB     C   13   21.68   0.1    .   1   .   .   .   .   .   417   ALA   CB     .   16971   1
      353    .   1   .   1   37    37    ALA   N      N   15   124.3   0.05   .   1   .   .   .   .   .   417   ALA   N      .   16971   1
      354    .   1   .   1   38    38    GLY   H      H   1    8.04    0.02   .   1   .   .   .   .   .   418   GLY   H      .   16971   1
      355    .   1   .   1   38    38    GLY   HA2    H   1    3.55    0.02   .   1   .   .   .   .   .   418   GLY   HA2    .   16971   1
      356    .   1   .   1   38    38    GLY   HA3    H   1    3.82    0.02   .   1   .   .   .   .   .   418   GLY   HA3    .   16971   1
      357    .   1   .   1   38    38    GLY   C      C   13   173.6   0.1    .   1   .   .   .   .   .   418   GLY   C      .   16971   1
      358    .   1   .   1   38    38    GLY   CA     C   13   44.53   0.1    .   1   .   .   .   .   .   418   GLY   CA     .   16971   1
      359    .   1   .   1   38    38    GLY   N      N   15   104.1   0.05   .   1   .   .   .   .   .   418   GLY   N      .   16971   1
      360    .   1   .   1   39    39    TYR   H      H   1    7.89    0.02   .   1   .   .   .   .   .   419   TYR   H      .   16971   1
      361    .   1   .   1   39    39    TYR   HA     H   1    4.88    0.02   .   1   .   .   .   .   .   419   TYR   HA     .   16971   1
      362    .   1   .   1   39    39    TYR   HB2    H   1    2.75    0.02   .   1   .   .   .   .   .   419   TYR   HB2    .   16971   1
      363    .   1   .   1   39    39    TYR   HB3    H   1    3.30    0.02   .   1   .   .   .   .   .   419   TYR   HB3    .   16971   1
      364    .   1   .   1   39    39    TYR   C      C   13   177.9   0.1    .   1   .   .   .   .   .   419   TYR   C      .   16971   1
      365    .   1   .   1   39    39    TYR   CA     C   13   55.93   0.1    .   1   .   .   .   .   .   419   TYR   CA     .   16971   1
      366    .   1   .   1   39    39    TYR   CB     C   13   41.16   0.1    .   1   .   .   .   .   .   419   TYR   CB     .   16971   1
      367    .   1   .   1   39    39    TYR   N      N   15   117.5   0.05   .   1   .   .   .   .   .   419   TYR   N      .   16971   1
      368    .   1   .   1   40    40    SER   H      H   1    9.63    0.02   .   1   .   .   .   .   .   420   SER   H      .   16971   1
      369    .   1   .   1   40    40    SER   HA     H   1    4.27    0.02   .   1   .   .   .   .   .   420   SER   HA     .   16971   1
      370    .   1   .   1   40    40    SER   HB2    H   1    4.05    0.02   .   1   .   .   .   .   .   420   SER   HB2    .   16971   1
      371    .   1   .   1   40    40    SER   HB3    H   1    4.05    0.02   .   1   .   .   .   .   .   420   SER   HB3    .   16971   1
      372    .   1   .   1   40    40    SER   C      C   13   175.3   0.1    .   1   .   .   .   .   .   420   SER   C      .   16971   1
      373    .   1   .   1   40    40    SER   CA     C   13   58.78   0.1    .   1   .   .   .   .   .   420   SER   CA     .   16971   1
      374    .   1   .   1   40    40    SER   CB     C   13   64.46   0.1    .   1   .   .   .   .   .   420   SER   CB     .   16971   1
      375    .   1   .   1   40    40    SER   N      N   15   117.7   0.05   .   1   .   .   .   .   .   420   SER   N      .   16971   1
      376    .   1   .   1   41    41    ASP   H      H   1    8.82    0.02   .   1   .   .   .   .   .   421   ASP   H      .   16971   1
      377    .   1   .   1   41    41    ASP   HA     H   1    4.35    0.02   .   1   .   .   .   .   .   421   ASP   HA     .   16971   1
      378    .   1   .   1   41    41    ASP   HB2    H   1    2.68    0.02   .   1   .   .   .   .   .   421   ASP   HB2    .   16971   1
      379    .   1   .   1   41    41    ASP   HB3    H   1    2.68    0.02   .   1   .   .   .   .   .   421   ASP   HB3    .   16971   1
      380    .   1   .   1   41    41    ASP   C      C   13   178.6   0.1    .   1   .   .   .   .   .   421   ASP   C      .   16971   1
      381    .   1   .   1   41    41    ASP   CA     C   13   58.14   0.1    .   1   .   .   .   .   .   421   ASP   CA     .   16971   1
      382    .   1   .   1   41    41    ASP   CB     C   13   40.18   0.1    .   1   .   .   .   .   .   421   ASP   CB     .   16971   1
      383    .   1   .   1   41    41    ASP   N      N   15   122.8   0.05   .   1   .   .   .   .   .   421   ASP   N      .   16971   1
      384    .   1   .   1   42    42    ALA   H      H   1    8.47    0.02   .   1   .   .   .   .   .   422   ALA   H      .   16971   1
      385    .   1   .   1   42    42    ALA   HA     H   1    4.24    0.02   .   1   .   .   .   .   .   422   ALA   HA     .   16971   1
      386    .   1   .   1   42    42    ALA   HB1    H   1    1.37    0.02   .   1   .   .   .   .   .   422   ALA   MB     .   16971   1
      387    .   1   .   1   42    42    ALA   HB2    H   1    1.37    0.02   .   1   .   .   .   .   .   422   ALA   MB     .   16971   1
      388    .   1   .   1   42    42    ALA   HB3    H   1    1.37    0.02   .   1   .   .   .   .   .   422   ALA   MB     .   16971   1
      389    .   1   .   1   42    42    ALA   C      C   13   178.8   0.1    .   1   .   .   .   .   .   422   ALA   C      .   16971   1
      390    .   1   .   1   42    42    ALA   CA     C   13   55.16   0.1    .   1   .   .   .   .   .   422   ALA   CA     .   16971   1
      391    .   1   .   1   42    42    ALA   CB     C   13   19.02   0.1    .   1   .   .   .   .   .   422   ALA   CB     .   16971   1
      392    .   1   .   1   42    42    ALA   N      N   15   119.0   0.05   .   1   .   .   .   .   .   422   ALA   N      .   16971   1
      393    .   1   .   1   43    43    VAL   H      H   1    7.43    0.02   .   1   .   .   .   .   .   423   VAL   H      .   16971   1
      394    .   1   .   1   43    43    VAL   HA     H   1    3.42    0.02   .   1   .   .   .   .   .   423   VAL   HA     .   16971   1
      395    .   1   .   1   43    43    VAL   HB     H   1    2.13    0.02   .   1   .   .   .   .   .   423   VAL   HB     .   16971   1
      396    .   1   .   1   43    43    VAL   HG11   H   1    0.90    0.02   .   1   .   .   .   .   .   423   VAL   MG1    .   16971   1
      397    .   1   .   1   43    43    VAL   HG12   H   1    0.90    0.02   .   1   .   .   .   .   .   423   VAL   MG1    .   16971   1
      398    .   1   .   1   43    43    VAL   HG13   H   1    0.90    0.02   .   1   .   .   .   .   .   423   VAL   MG1    .   16971   1
      399    .   1   .   1   43    43    VAL   HG21   H   1    0.51    0.02   .   1   .   .   .   .   .   423   VAL   MG2    .   16971   1
      400    .   1   .   1   43    43    VAL   HG22   H   1    0.51    0.02   .   1   .   .   .   .   .   423   VAL   MG2    .   16971   1
      401    .   1   .   1   43    43    VAL   HG23   H   1    0.51    0.02   .   1   .   .   .   .   .   423   VAL   MG2    .   16971   1
      402    .   1   .   1   43    43    VAL   C      C   13   176.5   0.1    .   1   .   .   .   .   .   423   VAL   C      .   16971   1
      403    .   1   .   1   43    43    VAL   CA     C   13   65.67   0.1    .   1   .   .   .   .   .   423   VAL   CA     .   16971   1
      404    .   1   .   1   43    43    VAL   CB     C   13   31.10   0.1    .   1   .   .   .   .   .   423   VAL   CB     .   16971   1
      405    .   1   .   1   43    43    VAL   CG1    C   13   24.04   0.1    .   1   .   .   .   .   .   423   VAL   CG1    .   16971   1
      406    .   1   .   1   43    43    VAL   CG2    C   13   24.04   0.1    .   1   .   .   .   .   .   423   VAL   CG2    .   16971   1
      407    .   1   .   1   43    43    VAL   N      N   15   116.0   0.05   .   1   .   .   .   .   .   423   VAL   N      .   16971   1
      408    .   1   .   1   44    44    SER   H      H   1    8.35    0.02   .   1   .   .   .   .   .   424   SER   H      .   16971   1
      409    .   1   .   1   44    44    SER   HA     H   1    3.97    0.02   .   1   .   .   .   .   .   424   SER   HA     .   16971   1
      410    .   1   .   1   44    44    SER   HB2    H   1    4.03    0.02   .   1   .   .   .   .   .   424   SER   HB2    .   16971   1
      411    .   1   .   1   44    44    SER   HB3    H   1    4.03    0.02   .   1   .   .   .   .   .   424   SER   HB3    .   16971   1
      412    .   1   .   1   44    44    SER   C      C   13   175.4   0.1    .   1   .   .   .   .   .   424   SER   C      .   16971   1
      413    .   1   .   1   44    44    SER   CA     C   13   62.23   0.1    .   1   .   .   .   .   .   424   SER   CA     .   16971   1
      414    .   1   .   1   44    44    SER   CB     C   13   63.05   0.1    .   1   .   .   .   .   .   424   SER   CB     .   16971   1
      415    .   1   .   1   44    44    SER   N      N   15   116.7   0.05   .   1   .   .   .   .   .   424   SER   N      .   16971   1
      416    .   1   .   1   45    45    VAL   H      H   1    7.65    0.02   .   1   .   .   .   .   .   425   VAL   H      .   16971   1
      417    .   1   .   1   45    45    VAL   HA     H   1    3.75    0.02   .   1   .   .   .   .   .   425   VAL   HA     .   16971   1
      418    .   1   .   1   45    45    VAL   HB     H   1    2.22    0.02   .   1   .   .   .   .   .   425   VAL   HB     .   16971   1
      419    .   1   .   1   45    45    VAL   HG11   H   1    1.16    0.02   .   1   .   .   .   .   .   425   VAL   MG1    .   16971   1
      420    .   1   .   1   45    45    VAL   HG12   H   1    1.16    0.02   .   1   .   .   .   .   .   425   VAL   MG1    .   16971   1
      421    .   1   .   1   45    45    VAL   HG13   H   1    1.16    0.02   .   1   .   .   .   .   .   425   VAL   MG1    .   16971   1
      422    .   1   .   1   45    45    VAL   HG21   H   1    1.16    0.02   .   1   .   .   .   .   .   425   VAL   MG2    .   16971   1
      423    .   1   .   1   45    45    VAL   HG22   H   1    1.16    0.02   .   1   .   .   .   .   .   425   VAL   MG2    .   16971   1
      424    .   1   .   1   45    45    VAL   HG23   H   1    1.16    0.02   .   1   .   .   .   .   .   425   VAL   MG2    .   16971   1
      425    .   1   .   1   45    45    VAL   C      C   13   177.9   0.1    .   1   .   .   .   .   .   425   VAL   C      .   16971   1
      426    .   1   .   1   45    45    VAL   CA     C   13   66.35   0.1    .   1   .   .   .   .   .   425   VAL   CA     .   16971   1
      427    .   1   .   1   45    45    VAL   CB     C   13   31.66   0.1    .   1   .   .   .   .   .   425   VAL   CB     .   16971   1
      428    .   1   .   1   45    45    VAL   CG1    C   13   22.85   0.1    .   1   .   .   .   .   .   425   VAL   CG1    .   16971   1
      429    .   1   .   1   45    45    VAL   CG2    C   13   22.85   0.1    .   1   .   .   .   .   .   425   VAL   CG2    .   16971   1
      430    .   1   .   1   45    45    VAL   N      N   15   121.0   0.05   .   1   .   .   .   .   .   425   VAL   N      .   16971   1
      431    .   1   .   1   46    46    LEU   H      H   1    7.72    0.02   .   1   .   .   .   .   .   426   LEU   H      .   16971   1
      432    .   1   .   1   46    46    LEU   HA     H   1    3.45    0.02   .   1   .   .   .   .   .   426   LEU   HA     .   16971   1
      433    .   1   .   1   46    46    LEU   HB2    H   1    1.38    0.02   .   1   .   .   .   .   .   426   LEU   HB2    .   16971   1
      434    .   1   .   1   46    46    LEU   HB3    H   1    1.38    0.02   .   1   .   .   .   .   .   426   LEU   HB3    .   16971   1
      435    .   1   .   1   46    46    LEU   HD11   H   1    0.36    0.02   .   1   .   .   .   .   .   426   LEU   MD1    .   16971   1
      436    .   1   .   1   46    46    LEU   HD12   H   1    0.36    0.02   .   1   .   .   .   .   .   426   LEU   MD1    .   16971   1
      437    .   1   .   1   46    46    LEU   HD13   H   1    0.36    0.02   .   1   .   .   .   .   .   426   LEU   MD1    .   16971   1
      438    .   1   .   1   46    46    LEU   HD21   H   1    0.14    0.02   .   1   .   .   .   .   .   426   LEU   MD2    .   16971   1
      439    .   1   .   1   46    46    LEU   HD22   H   1    0.14    0.02   .   1   .   .   .   .   .   426   LEU   MD2    .   16971   1
      440    .   1   .   1   46    46    LEU   HD23   H   1    0.14    0.02   .   1   .   .   .   .   .   426   LEU   MD2    .   16971   1
      441    .   1   .   1   46    46    LEU   C      C   13   179.0   0.1    .   1   .   .   .   .   .   426   LEU   C      .   16971   1
      442    .   1   .   1   46    46    LEU   CA     C   13   59.39   0.1    .   1   .   .   .   .   .   426   LEU   CA     .   16971   1
      443    .   1   .   1   46    46    LEU   CB     C   13   41.82   0.1    .   1   .   .   .   .   .   426   LEU   CB     .   16971   1
      444    .   1   .   1   46    46    LEU   CG     C   13   27.01   0.1    .   1   .   .   .   .   .   426   LEU   CG     .   16971   1
      445    .   1   .   1   46    46    LEU   N      N   15   123.9   0.05   .   1   .   .   .   .   .   426   LEU   N      .   16971   1
      446    .   1   .   1   47    47    ALA   H      H   1    8.62    0.02   .   1   .   .   .   .   .   427   ALA   H      .   16971   1
      447    .   1   .   1   47    47    ALA   HA     H   1    3.79    0.02   .   1   .   .   .   .   .   427   ALA   HA     .   16971   1
      448    .   1   .   1   47    47    ALA   HB1    H   1    1.24    0.02   .   1   .   .   .   .   .   427   ALA   MB     .   16971   1
      449    .   1   .   1   47    47    ALA   HB2    H   1    1.24    0.02   .   1   .   .   .   .   .   427   ALA   MB     .   16971   1
      450    .   1   .   1   47    47    ALA   HB3    H   1    1.24    0.02   .   1   .   .   .   .   .   427   ALA   MB     .   16971   1
      451    .   1   .   1   47    47    ALA   C      C   13   179.0   0.1    .   1   .   .   .   .   .   427   ALA   C      .   16971   1
      452    .   1   .   1   47    47    ALA   CA     C   13   55.26   0.1    .   1   .   .   .   .   .   427   ALA   CA     .   16971   1
      453    .   1   .   1   47    47    ALA   CB     C   13   18.13   0.1    .   1   .   .   .   .   .   427   ALA   CB     .   16971   1
      454    .   1   .   1   47    47    ALA   N      N   15   120.4   0.05   .   1   .   .   .   .   .   427   ALA   N      .   16971   1
      455    .   1   .   1   48    48    GLN   H      H   1    7.21    0.02   .   1   .   .   .   .   .   428   GLN   H      .   16971   1
      456    .   1   .   1   48    48    GLN   HA     H   1    4.10    0.02   .   1   .   .   .   .   .   428   GLN   HA     .   16971   1
      457    .   1   .   1   48    48    GLN   HB2    H   1    2.21    0.02   .   1   .   .   .   .   .   428   GLN   HB2    .   16971   1
      458    .   1   .   1   48    48    GLN   HB3    H   1    2.21    0.02   .   1   .   .   .   .   .   428   GLN   HB3    .   16971   1
      459    .   1   .   1   48    48    GLN   HG2    H   1    2.47    0.02   .   1   .   .   .   .   .   428   GLN   HG2    .   16971   1
      460    .   1   .   1   48    48    GLN   HG3    H   1    2.47    0.02   .   1   .   .   .   .   .   428   GLN   HG3    .   16971   1
      461    .   1   .   1   48    48    GLN   C      C   13   177.6   0.1    .   1   .   .   .   .   .   428   GLN   C      .   16971   1
      462    .   1   .   1   48    48    GLN   CA     C   13   57.58   0.1    .   1   .   .   .   .   .   428   GLN   CA     .   16971   1
      463    .   1   .   1   48    48    GLN   CB     C   13   29.32   0.1    .   1   .   .   .   .   .   428   GLN   CB     .   16971   1
      464    .   1   .   1   48    48    GLN   CG     C   13   33.89   0.1    .   1   .   .   .   .   .   428   GLN   CG     .   16971   1
      465    .   1   .   1   48    48    GLN   N      N   15   115.7   0.05   .   1   .   .   .   .   .   428   GLN   N      .   16971   1
      466    .   1   .   1   49    49    ASP   H      H   1    8.60    0.02   .   1   .   .   .   .   .   429   ASP   H      .   16971   1
      467    .   1   .   1   49    49    ASP   HA     H   1    4.29    0.02   .   1   .   .   .   .   .   429   ASP   HA     .   16971   1
      468    .   1   .   1   49    49    ASP   HB2    H   1    2.60    0.02   .   1   .   .   .   .   .   429   ASP   HB2    .   16971   1
      469    .   1   .   1   49    49    ASP   HB3    H   1    2.76    0.02   .   1   .   .   .   .   .   429   ASP   HB3    .   16971   1
      470    .   1   .   1   49    49    ASP   C      C   13   176.7   0.1    .   1   .   .   .   .   .   429   ASP   C      .   16971   1
      471    .   1   .   1   49    49    ASP   CA     C   13   56.58   0.1    .   1   .   .   .   .   .   429   ASP   CA     .   16971   1
      472    .   1   .   1   49    49    ASP   CB     C   13   41.17   0.1    .   1   .   .   .   .   .   429   ASP   CB     .   16971   1
      473    .   1   .   1   49    49    ASP   N      N   15   120.3   0.05   .   1   .   .   .   .   .   429   ASP   N      .   16971   1
      474    .   1   .   1   50    50    ARG   H      H   1    8.23    0.02   .   1   .   .   .   .   .   430   ARG   H      .   16971   1
      475    .   1   .   1   50    50    ARG   HA     H   1    3.96    0.02   .   1   .   .   .   .   .   430   ARG   HA     .   16971   1
      476    .   1   .   1   50    50    ARG   HB2    H   1    1.88    0.02   .   1   .   .   .   .   .   430   ARG   HB2    .   16971   1
      477    .   1   .   1   50    50    ARG   HB3    H   1    1.88    0.02   .   1   .   .   .   .   .   430   ARG   HB3    .   16971   1
      478    .   1   .   1   50    50    ARG   HD2    H   1    3.34    0.02   .   1   .   .   .   .   .   430   ARG   HD2    .   16971   1
      479    .   1   .   1   50    50    ARG   HD3    H   1    3.34    0.02   .   1   .   .   .   .   .   430   ARG   HD3    .   16971   1
      480    .   1   .   1   50    50    ARG   HG2    H   1    1.64    0.02   .   1   .   .   .   .   .   430   ARG   HG2    .   16971   1
      481    .   1   .   1   50    50    ARG   HG3    H   1    1.64    0.02   .   1   .   .   .   .   .   430   ARG   HG3    .   16971   1
      482    .   1   .   1   50    50    ARG   C      C   13   171.7   0.1    .   1   .   .   .   .   .   430   ARG   C      .   16971   1
      483    .   1   .   1   50    50    ARG   CA     C   13   56.35   0.1    .   1   .   .   .   .   .   430   ARG   CA     .   16971   1
      484    .   1   .   1   50    50    ARG   CB     C   13   29.35   0.1    .   1   .   .   .   .   .   430   ARG   CB     .   16971   1
      485    .   1   .   1   50    50    ARG   CD     C   13   42.00   0.1    .   1   .   .   .   .   .   430   ARG   CD     .   16971   1
      486    .   1   .   1   50    50    ARG   CG     C   13   25.50   0.1    .   1   .   .   .   .   .   430   ARG   CG     .   16971   1
      487    .   1   .   1   51    51    PRO   HA     H   1    4.67    0.02   .   1   .   .   .   .   .   431   PRO   HA     .   16971   1
      488    .   1   .   1   51    51    PRO   HB2    H   1    2.05    0.02   .   1   .   .   .   .   .   431   PRO   HB2    .   16971   1
      489    .   1   .   1   51    51    PRO   HB3    H   1    2.05    0.02   .   1   .   .   .   .   .   431   PRO   HB3    .   16971   1
      490    .   1   .   1   51    51    PRO   HG2    H   1    2.30    0.02   .   1   .   .   .   .   .   431   PRO   HG2    .   16971   1
      491    .   1   .   1   51    51    PRO   HG3    H   1    2.30    0.02   .   1   .   .   .   .   .   431   PRO   HG3    .   16971   1
      492    .   1   .   1   51    51    PRO   C      C   13   177.3   0.1    .   1   .   .   .   .   .   431   PRO   C      .   16971   1
      493    .   1   .   1   51    51    PRO   CA     C   13   62.79   0.1    .   1   .   .   .   .   .   431   PRO   CA     .   16971   1
      494    .   1   .   1   51    51    PRO   CB     C   13   31.49   0.1    .   1   .   .   .   .   .   431   PRO   CB     .   16971   1
      495    .   1   .   1   51    51    PRO   CG     C   13   27.72   0.1    .   1   .   .   .   .   .   431   PRO   CG     .   16971   1
      496    .   1   .   1   52    52    SER   H      H   1    8.94    0.02   .   1   .   .   .   .   .   432   SER   H      .   16971   1
      497    .   1   .   1   52    52    SER   HA     H   1    3.71    0.02   .   1   .   .   .   .   .   432   SER   HA     .   16971   1
      498    .   1   .   1   52    52    SER   HB2    H   1    3.93    0.02   .   1   .   .   .   .   .   432   SER   HB2    .   16971   1
      499    .   1   .   1   52    52    SER   HB3    H   1    3.93    0.02   .   1   .   .   .   .   .   432   SER   HB3    .   16971   1
      500    .   1   .   1   52    52    SER   C      C   13   172.5   0.1    .   1   .   .   .   .   .   432   SER   C      .   16971   1
      501    .   1   .   1   52    52    SER   CA     C   13   60.56   0.1    .   1   .   .   .   .   .   432   SER   CA     .   16971   1
      502    .   1   .   1   52    52    SER   CB     C   13   63.99   0.1    .   1   .   .   .   .   .   432   SER   CB     .   16971   1
      503    .   1   .   1   52    52    SER   N      N   15   115.5   0.05   .   1   .   .   .   .   .   432   SER   N      .   16971   1
      504    .   1   .   1   53    53    LEU   H      H   1    7.04    0.02   .   1   .   .   .   .   .   433   LEU   H      .   16971   1
      505    .   1   .   1   53    53    LEU   HA     H   1    5.44    0.02   .   1   .   .   .   .   .   433   LEU   HA     .   16971   1
      506    .   1   .   1   53    53    LEU   HB2    H   1    2.04    0.02   .   1   .   .   .   .   .   433   LEU   HB2    .   16971   1
      507    .   1   .   1   53    53    LEU   HB3    H   1    2.04    0.02   .   1   .   .   .   .   .   433   LEU   HB3    .   16971   1
      508    .   1   .   1   53    53    LEU   HD11   H   1    0.91    0.02   .   1   .   .   .   .   .   433   LEU   MD1    .   16971   1
      509    .   1   .   1   53    53    LEU   HD12   H   1    0.91    0.02   .   1   .   .   .   .   .   433   LEU   MD1    .   16971   1
      510    .   1   .   1   53    53    LEU   HD13   H   1    0.91    0.02   .   1   .   .   .   .   .   433   LEU   MD1    .   16971   1
      511    .   1   .   1   53    53    LEU   HD21   H   1    0.69    0.02   .   1   .   .   .   .   .   433   LEU   MD2    .   16971   1
      512    .   1   .   1   53    53    LEU   HD22   H   1    0.69    0.02   .   1   .   .   .   .   .   433   LEU   MD2    .   16971   1
      513    .   1   .   1   53    53    LEU   HD23   H   1    0.69    0.02   .   1   .   .   .   .   .   433   LEU   MD2    .   16971   1
      514    .   1   .   1   53    53    LEU   HG     H   1    1.51    0.02   .   1   .   .   .   .   .   433   LEU   HG     .   16971   1
      515    .   1   .   1   53    53    LEU   C      C   13   174.8   0.1    .   1   .   .   .   .   .   433   LEU   C      .   16971   1
      516    .   1   .   1   53    53    LEU   CA     C   13   53.63   0.1    .   1   .   .   .   .   .   433   LEU   CA     .   16971   1
      517    .   1   .   1   53    53    LEU   CB     C   13   46.54   0.1    .   1   .   .   .   .   .   433   LEU   CB     .   16971   1
      518    .   1   .   1   53    53    LEU   CD1    C   13   19.19   0.1    .   1   .   .   .   .   .   433   LEU   CD1    .   16971   1
      519    .   1   .   1   53    53    LEU   CD2    C   13   17.13   0.1    .   1   .   .   .   .   .   433   LEU   CD2    .   16971   1
      520    .   1   .   1   53    53    LEU   CG     C   13   26.30   0.1    .   1   .   .   .   .   .   433   LEU   CG     .   16971   1
      521    .   1   .   1   53    53    LEU   N      N   15   119.8   0.05   .   1   .   .   .   .   .   433   LEU   N      .   16971   1
      522    .   1   .   1   54    54    ALA   H      H   1    8.25    0.02   .   1   .   .   .   .   .   434   ALA   H      .   16971   1
      523    .   1   .   1   54    54    ALA   HA     H   1    4.82    0.02   .   1   .   .   .   .   .   434   ALA   HA     .   16971   1
      524    .   1   .   1   54    54    ALA   HB1    H   1    1.37    0.02   .   1   .   .   .   .   .   434   ALA   MB     .   16971   1
      525    .   1   .   1   54    54    ALA   HB2    H   1    1.37    0.02   .   1   .   .   .   .   .   434   ALA   MB     .   16971   1
      526    .   1   .   1   54    54    ALA   HB3    H   1    1.37    0.02   .   1   .   .   .   .   .   434   ALA   MB     .   16971   1
      527    .   1   .   1   54    54    ALA   C      C   13   174.2   0.1    .   1   .   .   .   .   .   434   ALA   C      .   16971   1
      528    .   1   .   1   54    54    ALA   CA     C   13   51.84   0.1    .   1   .   .   .   .   .   434   ALA   CA     .   16971   1
      529    .   1   .   1   54    54    ALA   CB     C   13   23.64   0.1    .   1   .   .   .   .   .   434   ALA   CB     .   16971   1
      530    .   1   .   1   54    54    ALA   N      N   15   122.8   0.05   .   1   .   .   .   .   .   434   ALA   N      .   16971   1
      531    .   1   .   1   55    55    ILE   H      H   1    8.37    0.02   .   1   .   .   .   .   .   435   ILE   H      .   16971   1
      532    .   1   .   1   55    55    ILE   HA     H   1    5.13    0.02   .   1   .   .   .   .   .   435   ILE   HA     .   16971   1
      533    .   1   .   1   55    55    ILE   HB     H   1    1.82    0.02   .   1   .   .   .   .   .   435   ILE   HB     .   16971   1
      534    .   1   .   1   55    55    ILE   HD11   H   1    0.75    0.02   .   1   .   .   .   .   .   435   ILE   MD     .   16971   1
      535    .   1   .   1   55    55    ILE   HD12   H   1    0.75    0.02   .   1   .   .   .   .   .   435   ILE   MD     .   16971   1
      536    .   1   .   1   55    55    ILE   HD13   H   1    0.75    0.02   .   1   .   .   .   .   .   435   ILE   MD     .   16971   1
      537    .   1   .   1   55    55    ILE   HG12   H   1    1.38    0.02   .   1   .   .   .   .   .   435   ILE   HG12   .   16971   1
      538    .   1   .   1   55    55    ILE   HG13   H   1    1.38    0.02   .   1   .   .   .   .   .   435   ILE   HG13   .   16971   1
      539    .   1   .   1   55    55    ILE   HG21   H   1    0.85    0.02   .   1   .   .   .   .   .   435   ILE   MG     .   16971   1
      540    .   1   .   1   55    55    ILE   HG22   H   1    0.85    0.02   .   1   .   .   .   .   .   435   ILE   MG     .   16971   1
      541    .   1   .   1   55    55    ILE   HG23   H   1    0.85    0.02   .   1   .   .   .   .   .   435   ILE   MG     .   16971   1
      542    .   1   .   1   55    55    ILE   C      C   13   175.0   0.1    .   1   .   .   .   .   .   435   ILE   C      .   16971   1
      543    .   1   .   1   55    55    ILE   CA     C   13   59.51   0.1    .   1   .   .   .   .   .   435   ILE   CA     .   16971   1
      544    .   1   .   1   55    55    ILE   CB     C   13   40.33   0.1    .   1   .   .   .   .   .   435   ILE   CB     .   16971   1
      545    .   1   .   1   55    55    ILE   CD1    C   13   15.50   0.1    .   1   .   .   .   .   .   435   ILE   CD1    .   16971   1
      546    .   1   .   1   55    55    ILE   CG1    C   13   28.22   0.1    .   1   .   .   .   .   .   435   ILE   CG1    .   16971   1
      547    .   1   .   1   55    55    ILE   CG2    C   13   19.52   0.1    .   1   .   .   .   .   .   435   ILE   CG2    .   16971   1
      548    .   1   .   1   55    55    ILE   N      N   15   120.6   0.05   .   1   .   .   .   .   .   435   ILE   N      .   16971   1
      549    .   1   .   1   56    56    VAL   H      H   1    9.09    0.02   .   1   .   .   .   .   .   436   VAL   H      .   16971   1
      550    .   1   .   1   56    56    VAL   HA     H   1    5.10    0.02   .   1   .   .   .   .   .   436   VAL   HA     .   16971   1
      551    .   1   .   1   56    56    VAL   HB     H   1    1.75    0.02   .   1   .   .   .   .   .   436   VAL   HB     .   16971   1
      552    .   1   .   1   56    56    VAL   HG11   H   1    0.73    0.02   .   1   .   .   .   .   .   436   VAL   MG1    .   16971   1
      553    .   1   .   1   56    56    VAL   HG12   H   1    0.73    0.02   .   1   .   .   .   .   .   436   VAL   MG1    .   16971   1
      554    .   1   .   1   56    56    VAL   HG13   H   1    0.73    0.02   .   1   .   .   .   .   .   436   VAL   MG1    .   16971   1
      555    .   1   .   1   56    56    VAL   HG21   H   1    1.05    0.02   .   1   .   .   .   .   .   436   VAL   MG2    .   16971   1
      556    .   1   .   1   56    56    VAL   HG22   H   1    1.05    0.02   .   1   .   .   .   .   .   436   VAL   MG2    .   16971   1
      557    .   1   .   1   56    56    VAL   HG23   H   1    1.05    0.02   .   1   .   .   .   .   .   436   VAL   MG2    .   16971   1
      558    .   1   .   1   56    56    VAL   C      C   13   175.1   0.1    .   1   .   .   .   .   .   436   VAL   C      .   16971   1
      559    .   1   .   1   56    56    VAL   CA     C   13   60.77   0.1    .   1   .   .   .   .   .   436   VAL   CA     .   16971   1
      560    .   1   .   1   56    56    VAL   CB     C   13   33.35   0.1    .   1   .   .   .   .   .   436   VAL   CB     .   16971   1
      561    .   1   .   1   56    56    VAL   CG1    C   13   21.02   0.1    .   1   .   .   .   .   .   436   VAL   CG1    .   16971   1
      562    .   1   .   1   56    56    VAL   CG2    C   13   21.59   0.1    .   1   .   .   .   .   .   436   VAL   CG2    .   16971   1
      563    .   1   .   1   56    56    VAL   N      N   15   127.6   0.05   .   1   .   .   .   .   .   436   VAL   N      .   16971   1
      564    .   1   .   1   57    57    SER   H      H   1    8.91    0.02   .   1   .   .   .   .   .   437   SER   H      .   16971   1
      565    .   1   .   1   57    57    SER   HA     H   1    5.54    0.02   .   1   .   .   .   .   .   437   SER   HA     .   16971   1
      566    .   1   .   1   57    57    SER   HB2    H   1    3.82    0.02   .   1   .   .   .   .   .   437   SER   HB2    .   16971   1
      567    .   1   .   1   57    57    SER   HB3    H   1    3.82    0.02   .   1   .   .   .   .   .   437   SER   HB3    .   16971   1
      568    .   1   .   1   57    57    SER   C      C   13   174.0   0.1    .   1   .   .   .   .   .   437   SER   C      .   16971   1
      569    .   1   .   1   57    57    SER   CA     C   13   56.56   0.1    .   1   .   .   .   .   .   437   SER   CA     .   16971   1
      570    .   1   .   1   57    57    SER   CB     C   13   66.11   0.1    .   1   .   .   .   .   .   437   SER   CB     .   16971   1
      571    .   1   .   1   57    57    SER   N      N   15   123.2   0.05   .   1   .   .   .   .   .   437   SER   N      .   16971   1
      572    .   1   .   1   58    58    GLY   H      H   1    8.26    0.02   .   1   .   .   .   .   .   438   GLY   H      .   16971   1
      573    .   1   .   1   58    58    GLY   HA2    H   1    4.32    0.02   .   1   .   .   .   .   .   438   GLY   HA2    .   16971   1
      574    .   1   .   1   58    58    GLY   HA3    H   1    4.32    0.02   .   1   .   .   .   .   .   438   GLY   HA3    .   16971   1
      575    .   1   .   1   58    58    GLY   C      C   13   171.5   0.1    .   1   .   .   .   .   .   438   GLY   C      .   16971   1
      576    .   1   .   1   58    58    GLY   CA     C   13   46.11   0.1    .   1   .   .   .   .   .   438   GLY   CA     .   16971   1
      577    .   1   .   1   58    58    GLY   N      N   15   108.8   0.05   .   1   .   .   .   .   .   438   GLY   N      .   16971   1
      578    .   1   .   1   59    59    GLN   H      H   1    8.50    0.02   .   1   .   .   .   .   .   439   GLN   H      .   16971   1
      579    .   1   .   1   59    59    GLN   HA     H   1    4.40    0.02   .   1   .   .   .   .   .   439   GLN   HA     .   16971   1
      580    .   1   .   1   59    59    GLN   HB2    H   1    2.02    0.02   .   1   .   .   .   .   .   439   GLN   HB2    .   16971   1
      581    .   1   .   1   59    59    GLN   HB3    H   1    2.02    0.02   .   1   .   .   .   .   .   439   GLN   HB3    .   16971   1
      582    .   1   .   1   59    59    GLN   HE21   H   1    6.87    0.02   .   1   .   .   .   .   .   439   GLN   HE21   .   16971   1
      583    .   1   .   1   59    59    GLN   HE22   H   1    7.77    0.02   .   1   .   .   .   .   .   439   GLN   HE22   .   16971   1
      584    .   1   .   1   59    59    GLN   HG2    H   1    2.39    0.02   .   1   .   .   .   .   .   439   GLN   HG2    .   16971   1
      585    .   1   .   1   59    59    GLN   HG3    H   1    2.39    0.02   .   1   .   .   .   .   .   439   GLN   HG3    .   16971   1
      586    .   1   .   1   59    59    GLN   C      C   13   176.8   0.1    .   1   .   .   .   .   .   439   GLN   C      .   16971   1
      587    .   1   .   1   59    59    GLN   CA     C   13   54.82   0.1    .   1   .   .   .   .   .   439   GLN   CA     .   16971   1
      588    .   1   .   1   59    59    GLN   CB     C   13   29.34   0.1    .   1   .   .   .   .   .   439   GLN   CB     .   16971   1
      589    .   1   .   1   59    59    GLN   CG     C   13   33.80   0.1    .   1   .   .   .   .   .   439   GLN   CG     .   16971   1
      590    .   1   .   1   59    59    GLN   N      N   15   117.8   0.05   .   1   .   .   .   .   .   439   GLN   N      .   16971   1
      591    .   1   .   1   59    59    GLN   NE2    N   15   112.4   0.05   .   1   .   .   .   .   .   439   GLN   NE2    .   16971   1
      592    .   1   .   1   62    62    ALA   HA     H   1    4.29    0.02   .   1   .   .   .   .   .   442   ALA   HA     .   16971   1
      593    .   1   .   1   62    62    ALA   HB1    H   1    1.37    0.02   .   1   .   .   .   .   .   442   ALA   MB     .   16971   1
      594    .   1   .   1   62    62    ALA   HB2    H   1    1.37    0.02   .   1   .   .   .   .   .   442   ALA   MB     .   16971   1
      595    .   1   .   1   62    62    ALA   HB3    H   1    1.37    0.02   .   1   .   .   .   .   .   442   ALA   MB     .   16971   1
      596    .   1   .   1   62    62    ALA   C      C   13   177.4   0.1    .   1   .   .   .   .   .   442   ALA   C      .   16971   1
      597    .   1   .   1   62    62    ALA   CA     C   13   52.63   0.1    .   1   .   .   .   .   .   442   ALA   CA     .   16971   1
      598    .   1   .   1   62    62    ALA   CB     C   13   19.10   0.1    .   1   .   .   .   .   .   442   ALA   CB     .   16971   1
      599    .   1   .   1   63    63    ALA   H      H   1    8.05    0.02   .   1   .   .   .   .   .   443   ALA   H      .   16971   1
      600    .   1   .   1   63    63    ALA   HA     H   1    4.11    0.02   .   1   .   .   .   .   .   443   ALA   HA     .   16971   1
      601    .   1   .   1   63    63    ALA   HB1    H   1    1.51    0.02   .   1   .   .   .   .   .   443   ALA   MB     .   16971   1
      602    .   1   .   1   63    63    ALA   HB2    H   1    1.51    0.02   .   1   .   .   .   .   .   443   ALA   MB     .   16971   1
      603    .   1   .   1   63    63    ALA   HB3    H   1    1.51    0.02   .   1   .   .   .   .   .   443   ALA   MB     .   16971   1
      604    .   1   .   1   63    63    ALA   C      C   13   180.3   0.1    .   1   .   .   .   .   .   443   ALA   C      .   16971   1
      605    .   1   .   1   63    63    ALA   CA     C   13   55.45   0.1    .   1   .   .   .   .   .   443   ALA   CA     .   16971   1
      606    .   1   .   1   63    63    ALA   CB     C   13   18.30   0.1    .   1   .   .   .   .   .   443   ALA   CB     .   16971   1
      607    .   1   .   1   63    63    ALA   N      N   15   120.8   0.05   .   1   .   .   .   .   .   443   ALA   N      .   16971   1
      608    .   1   .   1   64    64    GLY   H      H   1    7.78    0.02   .   1   .   .   .   .   .   444   GLY   H      .   16971   1
      609    .   1   .   1   64    64    GLY   HA2    H   1    3.88    0.02   .   1   .   .   .   .   .   444   GLY   HA2    .   16971   1
      610    .   1   .   1   64    64    GLY   HA3    H   1    3.88    0.02   .   1   .   .   .   .   .   444   GLY   HA3    .   16971   1
      611    .   1   .   1   64    64    GLY   C      C   13   175.1   0.1    .   1   .   .   .   .   .   444   GLY   C      .   16971   1
      612    .   1   .   1   64    64    GLY   CA     C   13   46.71   0.1    .   1   .   .   .   .   .   444   GLY   CA     .   16971   1
      613    .   1   .   1   64    64    GLY   N      N   15   107.1   0.05   .   1   .   .   .   .   .   444   GLY   N      .   16971   1
      614    .   1   .   1   65    65    GLN   H      H   1    7.67    0.02   .   1   .   .   .   .   .   445   GLN   H      .   16971   1
      615    .   1   .   1   65    65    GLN   HA     H   1    3.88    0.02   .   1   .   .   .   .   .   445   GLN   HA     .   16971   1
      616    .   1   .   1   65    65    GLN   HB2    H   1    2.03    0.02   .   1   .   .   .   .   .   445   GLN   HB2    .   16971   1
      617    .   1   .   1   65    65    GLN   HB3    H   1    2.03    0.02   .   1   .   .   .   .   .   445   GLN   HB3    .   16971   1
      618    .   1   .   1   65    65    GLN   HE21   H   1    6.81    0.02   .   1   .   .   .   .   .   445   GLN   HE21   .   16971   1
      619    .   1   .   1   65    65    GLN   HE22   H   1    7.48    0.02   .   1   .   .   .   .   .   445   GLN   HE22   .   16971   1
      620    .   1   .   1   65    65    GLN   HG2    H   1    2.35    0.02   .   1   .   .   .   .   .   445   GLN   HG2    .   16971   1
      621    .   1   .   1   65    65    GLN   HG3    H   1    2.35    0.02   .   1   .   .   .   .   .   445   GLN   HG3    .   16971   1
      622    .   1   .   1   65    65    GLN   C      C   13   178.0   0.1    .   1   .   .   .   .   .   445   GLN   C      .   16971   1
      623    .   1   .   1   65    65    GLN   CA     C   13   58.07   0.1    .   1   .   .   .   .   .   445   GLN   CA     .   16971   1
      624    .   1   .   1   65    65    GLN   CB     C   13   27.97   0.1    .   1   .   .   .   .   .   445   GLN   CB     .   16971   1
      625    .   1   .   1   65    65    GLN   CG     C   13   33.05   0.1    .   1   .   .   .   .   .   445   GLN   CG     .   16971   1
      626    .   1   .   1   65    65    GLN   N      N   15   120.4   0.05   .   1   .   .   .   .   .   445   GLN   N      .   16971   1
      627    .   1   .   1   65    65    GLN   NE2    N   15   112.1   0.05   .   1   .   .   .   .   .   445   GLN   NE2    .   16971   1
      628    .   1   .   1   66    66    ARG   H      H   1    7.71    0.02   .   1   .   .   .   .   .   446   ARG   H      .   16971   1
      629    .   1   .   1   66    66    ARG   HA     H   1    3.94    0.02   .   1   .   .   .   .   .   446   ARG   HA     .   16971   1
      630    .   1   .   1   66    66    ARG   HB2    H   1    1.91    0.02   .   1   .   .   .   .   .   446   ARG   HB2    .   16971   1
      631    .   1   .   1   66    66    ARG   HB3    H   1    1.91    0.02   .   1   .   .   .   .   .   446   ARG   HB3    .   16971   1
      632    .   1   .   1   66    66    ARG   HD2    H   1    3.31    0.02   .   1   .   .   .   .   .   446   ARG   HD2    .   16971   1
      633    .   1   .   1   66    66    ARG   HD3    H   1    3.31    0.02   .   1   .   .   .   .   .   446   ARG   HD3    .   16971   1
      634    .   1   .   1   66    66    ARG   HG2    H   1    1.75    0.02   .   1   .   .   .   .   .   446   ARG   HG2    .   16971   1
      635    .   1   .   1   66    66    ARG   HG3    H   1    1.75    0.02   .   1   .   .   .   .   .   446   ARG   HG3    .   16971   1
      636    .   1   .   1   66    66    ARG   C      C   13   178.0   0.1    .   1   .   .   .   .   .   446   ARG   C      .   16971   1
      637    .   1   .   1   66    66    ARG   CA     C   13   59.54   0.1    .   1   .   .   .   .   .   446   ARG   CA     .   16971   1
      638    .   1   .   1   66    66    ARG   CB     C   13   29.89   0.1    .   1   .   .   .   .   .   446   ARG   CB     .   16971   1
      639    .   1   .   1   66    66    ARG   CD     C   13   43.36   0.1    .   1   .   .   .   .   .   446   ARG   CD     .   16971   1
      640    .   1   .   1   66    66    ARG   CG     C   13   27.65   0.1    .   1   .   .   .   .   .   446   ARG   CG     .   16971   1
      641    .   1   .   1   66    66    ARG   N      N   15   118.2   0.05   .   1   .   .   .   .   .   446   ARG   N      .   16971   1
      642    .   1   .   1   67    67    GLU   H      H   1    7.98    0.02   .   1   .   .   .   .   .   447   GLU   H      .   16971   1
      643    .   1   .   1   67    67    GLU   HA     H   1    3.95    0.02   .   1   .   .   .   .   .   447   GLU   HA     .   16971   1
      644    .   1   .   1   67    67    GLU   HB2    H   1    2.25    0.02   .   1   .   .   .   .   .   447   GLU   HB2    .   16971   1
      645    .   1   .   1   67    67    GLU   HB3    H   1    2.25    0.02   .   1   .   .   .   .   .   447   GLU   HB3    .   16971   1
      646    .   1   .   1   67    67    GLU   HG2    H   1    2.57    0.02   .   1   .   .   .   .   .   447   GLU   HG2    .   16971   1
      647    .   1   .   1   67    67    GLU   HG3    H   1    2.57    0.02   .   1   .   .   .   .   .   447   GLU   HG3    .   16971   1
      648    .   1   .   1   67    67    GLU   C      C   13   178.9   0.1    .   1   .   .   .   .   .   447   GLU   C      .   16971   1
      649    .   1   .   1   67    67    GLU   CA     C   13   59.19   0.1    .   1   .   .   .   .   .   447   GLU   CA     .   16971   1
      650    .   1   .   1   67    67    GLU   CB     C   13   29.47   0.1    .   1   .   .   .   .   .   447   GLU   CB     .   16971   1
      651    .   1   .   1   67    67    GLU   CG     C   13   36.11   0.1    .   1   .   .   .   .   .   447   GLU   CG     .   16971   1
      652    .   1   .   1   67    67    GLU   N      N   15   118.2   0.05   .   1   .   .   .   .   .   447   GLU   N      .   16971   1
      653    .   1   .   1   68    68    ARG   H      H   1    7.63    0.02   .   1   .   .   .   .   .   448   ARG   H      .   16971   1
      654    .   1   .   1   68    68    ARG   HA     H   1    3.34    0.02   .   1   .   .   .   .   .   448   ARG   HA     .   16971   1
      655    .   1   .   1   68    68    ARG   HB2    H   1    2.18    0.02   .   1   .   .   .   .   .   448   ARG   HB2    .   16971   1
      656    .   1   .   1   68    68    ARG   HB3    H   1    2.18    0.02   .   1   .   .   .   .   .   448   ARG   HB3    .   16971   1
      657    .   1   .   1   68    68    ARG   HD2    H   1    3.25    0.02   .   1   .   .   .   .   .   448   ARG   HD2    .   16971   1
      658    .   1   .   1   68    68    ARG   HD3    H   1    3.25    0.02   .   1   .   .   .   .   .   448   ARG   HD3    .   16971   1
      659    .   1   .   1   68    68    ARG   HG2    H   1    2.06    0.02   .   1   .   .   .   .   .   448   ARG   HG2    .   16971   1
      660    .   1   .   1   68    68    ARG   HG3    H   1    2.06    0.02   .   1   .   .   .   .   .   448   ARG   HG3    .   16971   1
      661    .   1   .   1   68    68    ARG   C      C   13   177.8   0.1    .   1   .   .   .   .   .   448   ARG   C      .   16971   1
      662    .   1   .   1   68    68    ARG   CA     C   13   60.03   0.1    .   1   .   .   .   .   .   448   ARG   CA     .   16971   1
      663    .   1   .   1   68    68    ARG   CB     C   13   30.71   0.1    .   1   .   .   .   .   .   448   ARG   CB     .   16971   1
      664    .   1   .   1   68    68    ARG   CD     C   13   44.04   0.1    .   1   .   .   .   .   .   448   ARG   CD     .   16971   1
      665    .   1   .   1   68    68    ARG   CG     C   13   27.70   0.1    .   1   .   .   .   .   .   448   ARG   CG     .   16971   1
      666    .   1   .   1   68    68    ARG   N      N   15   117.6   0.05   .   1   .   .   .   .   .   448   ARG   N      .   16971   1
      667    .   1   .   1   69    69    VAL   H      H   1    7.44    0.02   .   1   .   .   .   .   .   449   VAL   H      .   16971   1
      668    .   1   .   1   69    69    VAL   HA     H   1    3.29    0.02   .   1   .   .   .   .   .   449   VAL   HA     .   16971   1
      669    .   1   .   1   69    69    VAL   HB     H   1    2.06    0.02   .   1   .   .   .   .   .   449   VAL   HB     .   16971   1
      670    .   1   .   1   69    69    VAL   HG11   H   1    1.34    0.02   .   1   .   .   .   .   .   449   VAL   MG1    .   16971   1
      671    .   1   .   1   69    69    VAL   HG12   H   1    1.34    0.02   .   1   .   .   .   .   .   449   VAL   MG1    .   16971   1
      672    .   1   .   1   69    69    VAL   HG13   H   1    1.34    0.02   .   1   .   .   .   .   .   449   VAL   MG1    .   16971   1
      673    .   1   .   1   69    69    VAL   HG21   H   1    0.90    0.02   .   1   .   .   .   .   .   449   VAL   MG2    .   16971   1
      674    .   1   .   1   69    69    VAL   HG22   H   1    0.90    0.02   .   1   .   .   .   .   .   449   VAL   MG2    .   16971   1
      675    .   1   .   1   69    69    VAL   HG23   H   1    0.90    0.02   .   1   .   .   .   .   .   449   VAL   MG2    .   16971   1
      676    .   1   .   1   69    69    VAL   C      C   13   177.2   0.1    .   1   .   .   .   .   .   449   VAL   C      .   16971   1
      677    .   1   .   1   69    69    VAL   CA     C   13   67.76   0.1    .   1   .   .   .   .   .   449   VAL   CA     .   16971   1
      678    .   1   .   1   69    69    VAL   CB     C   13   31.23   0.1    .   1   .   .   .   .   .   449   VAL   CB     .   16971   1
      679    .   1   .   1   69    69    VAL   CG1    C   13   23.32   0.1    .   1   .   .   .   .   .   449   VAL   CG1    .   16971   1
      680    .   1   .   1   69    69    VAL   CG2    C   13   23.32   0.1    .   1   .   .   .   .   .   449   VAL   CG2    .   16971   1
      681    .   1   .   1   69    69    VAL   N      N   15   116.4   0.05   .   1   .   .   .   .   .   449   VAL   N      .   16971   1
      682    .   1   .   1   70    70    ALA   H      H   1    8.37    0.02   .   1   .   .   .   .   .   450   ALA   H      .   16971   1
      683    .   1   .   1   70    70    ALA   HA     H   1    3.85    0.02   .   1   .   .   .   .   .   450   ALA   HA     .   16971   1
      684    .   1   .   1   70    70    ALA   HB1    H   1    1.37    0.02   .   1   .   .   .   .   .   450   ALA   MB     .   16971   1
      685    .   1   .   1   70    70    ALA   HB2    H   1    1.37    0.02   .   1   .   .   .   .   .   450   ALA   MB     .   16971   1
      686    .   1   .   1   70    70    ALA   HB3    H   1    1.37    0.02   .   1   .   .   .   .   .   450   ALA   MB     .   16971   1
      687    .   1   .   1   70    70    ALA   C      C   13   180.2   0.1    .   1   .   .   .   .   .   450   ALA   C      .   16971   1
      688    .   1   .   1   70    70    ALA   CA     C   13   56.02   0.1    .   1   .   .   .   .   .   450   ALA   CA     .   16971   1
      689    .   1   .   1   70    70    ALA   CB     C   13   17.04   0.1    .   1   .   .   .   .   .   450   ALA   CB     .   16971   1
      690    .   1   .   1   70    70    ALA   N      N   15   119.8   0.05   .   1   .   .   .   .   .   450   ALA   N      .   16971   1
      691    .   1   .   1   71    71    GLU   H      H   1    8.36    0.02   .   1   .   .   .   .   .   451   GLU   H      .   16971   1
      692    .   1   .   1   71    71    GLU   HA     H   1    4.11    0.02   .   1   .   .   .   .   .   451   GLU   HA     .   16971   1
      693    .   1   .   1   71    71    GLU   HB2    H   1    2.33    0.02   .   1   .   .   .   .   .   451   GLU   HB2    .   16971   1
      694    .   1   .   1   71    71    GLU   HB3    H   1    2.33    0.02   .   1   .   .   .   .   .   451   GLU   HB3    .   16971   1
      695    .   1   .   1   71    71    GLU   HG2    H   1    2.88    0.02   .   1   .   .   .   .   .   451   GLU   HG2    .   16971   1
      696    .   1   .   1   71    71    GLU   HG3    H   1    2.88    0.02   .   1   .   .   .   .   .   451   GLU   HG3    .   16971   1
      697    .   1   .   1   71    71    GLU   C      C   13   178.4   0.1    .   1   .   .   .   .   .   451   GLU   C      .   16971   1
      698    .   1   .   1   71    71    GLU   CA     C   13   60.77   0.1    .   1   .   .   .   .   .   451   GLU   CA     .   16971   1
      699    .   1   .   1   71    71    GLU   CB     C   13   31.18   0.1    .   1   .   .   .   .   .   451   GLU   CB     .   16971   1
      700    .   1   .   1   71    71    GLU   CG     C   13   36.15   0.1    .   1   .   .   .   .   .   451   GLU   CG     .   16971   1
      701    .   1   .   1   71    71    GLU   N      N   15   118.8   0.05   .   1   .   .   .   .   .   451   GLU   N      .   16971   1
      702    .   1   .   1   72    72    LEU   H      H   1    7.70    0.02   .   1   .   .   .   .   .   452   LEU   H      .   16971   1
      703    .   1   .   1   72    72    LEU   HA     H   1    3.95    0.02   .   1   .   .   .   .   .   452   LEU   HA     .   16971   1
      704    .   1   .   1   72    72    LEU   HB2    H   1    2.01    0.02   .   1   .   .   .   .   .   452   LEU   HB2    .   16971   1
      705    .   1   .   1   72    72    LEU   HB3    H   1    2.01    0.02   .   1   .   .   .   .   .   452   LEU   HB3    .   16971   1
      706    .   1   .   1   72    72    LEU   HD11   H   1    0.58    0.02   .   1   .   .   .   .   .   452   LEU   MD1    .   16971   1
      707    .   1   .   1   72    72    LEU   HD12   H   1    0.58    0.02   .   1   .   .   .   .   .   452   LEU   MD1    .   16971   1
      708    .   1   .   1   72    72    LEU   HD13   H   1    0.58    0.02   .   1   .   .   .   .   .   452   LEU   MD1    .   16971   1
      709    .   1   .   1   72    72    LEU   HD21   H   1    1.06    0.02   .   1   .   .   .   .   .   452   LEU   MD2    .   16971   1
      710    .   1   .   1   72    72    LEU   HD22   H   1    1.06    0.02   .   1   .   .   .   .   .   452   LEU   MD2    .   16971   1
      711    .   1   .   1   72    72    LEU   HD23   H   1    1.06    0.02   .   1   .   .   .   .   .   452   LEU   MD2    .   16971   1
      712    .   1   .   1   72    72    LEU   HG     H   1    1.90    0.02   .   1   .   .   .   .   .   452   LEU   HG     .   16971   1
      713    .   1   .   1   72    72    LEU   C      C   13   178.8   0.1    .   1   .   .   .   .   .   452   LEU   C      .   16971   1
      714    .   1   .   1   72    72    LEU   CA     C   13   57.76   0.1    .   1   .   .   .   .   .   452   LEU   CA     .   16971   1
      715    .   1   .   1   72    72    LEU   CB     C   13   41.83   0.1    .   1   .   .   .   .   .   452   LEU   CB     .   16971   1
      716    .   1   .   1   72    72    LEU   CG     C   13   26.04   0.1    .   1   .   .   .   .   .   452   LEU   CG     .   16971   1
      717    .   1   .   1   72    72    LEU   N      N   15   118.0   0.05   .   1   .   .   .   .   .   452   LEU   N      .   16971   1
      718    .   1   .   1   73    73    VAL   H      H   1    8.33    0.02   .   1   .   .   .   .   .   453   VAL   H      .   16971   1
      719    .   1   .   1   73    73    VAL   HA     H   1    3.37    0.02   .   1   .   .   .   .   .   453   VAL   HA     .   16971   1
      720    .   1   .   1   73    73    VAL   HB     H   1    2.12    0.02   .   1   .   .   .   .   .   453   VAL   HB     .   16971   1
      721    .   1   .   1   73    73    VAL   HG11   H   1    0.90    0.02   .   1   .   .   .   .   .   453   VAL   MG1    .   16971   1
      722    .   1   .   1   73    73    VAL   HG12   H   1    0.90    0.02   .   1   .   .   .   .   .   453   VAL   MG1    .   16971   1
      723    .   1   .   1   73    73    VAL   HG13   H   1    0.90    0.02   .   1   .   .   .   .   .   453   VAL   MG1    .   16971   1
      724    .   1   .   1   73    73    VAL   HG21   H   1    0.71    0.02   .   1   .   .   .   .   .   453   VAL   MG2    .   16971   1
      725    .   1   .   1   73    73    VAL   HG22   H   1    0.71    0.02   .   1   .   .   .   .   .   453   VAL   MG2    .   16971   1
      726    .   1   .   1   73    73    VAL   HG23   H   1    0.71    0.02   .   1   .   .   .   .   .   453   VAL   MG2    .   16971   1
      727    .   1   .   1   73    73    VAL   C      C   13   177.0   0.1    .   1   .   .   .   .   .   453   VAL   C      .   16971   1
      728    .   1   .   1   73    73    VAL   CA     C   13   67.06   0.1    .   1   .   .   .   .   .   453   VAL   CA     .   16971   1
      729    .   1   .   1   73    73    VAL   CB     C   13   31.61   0.1    .   1   .   .   .   .   .   453   VAL   CB     .   16971   1
      730    .   1   .   1   73    73    VAL   CG1    C   13   24.59   0.1    .   1   .   .   .   .   .   453   VAL   CG1    .   16971   1
      731    .   1   .   1   73    73    VAL   CG2    C   13   21.64   0.1    .   1   .   .   .   .   .   453   VAL   CG2    .   16971   1
      732    .   1   .   1   73    73    VAL   N      N   15   120.0   0.05   .   1   .   .   .   .   .   453   VAL   N      .   16971   1
      733    .   1   .   1   74    74    MET   H      H   1    8.05    0.02   .   1   .   .   .   .   .   454   MET   H      .   16971   1
      734    .   1   .   1   74    74    MET   HA     H   1    4.15    0.02   .   1   .   .   .   .   .   454   MET   HA     .   16971   1
      735    .   1   .   1   74    74    MET   HB2    H   1    2.33    0.02   .   1   .   .   .   .   .   454   MET   HB2    .   16971   1
      736    .   1   .   1   74    74    MET   HB3    H   1    2.33    0.02   .   1   .   .   .   .   .   454   MET   HB3    .   16971   1
      737    .   1   .   1   74    74    MET   HG2    H   1    2.53    0.02   .   1   .   .   .   .   .   454   MET   HG2    .   16971   1
      738    .   1   .   1   74    74    MET   HG3    H   1    2.53    0.02   .   1   .   .   .   .   .   454   MET   HG3    .   16971   1
      739    .   1   .   1   74    74    MET   C      C   13   178.6   0.1    .   1   .   .   .   .   .   454   MET   C      .   16971   1
      740    .   1   .   1   74    74    MET   CA     C   13   59.78   0.1    .   1   .   .   .   .   .   454   MET   CA     .   16971   1
      741    .   1   .   1   74    74    MET   CB     C   13   33.22   0.1    .   1   .   .   .   .   .   454   MET   CB     .   16971   1
      742    .   1   .   1   74    74    MET   CG     C   13   33.00   0.1    .   1   .   .   .   .   .   454   MET   CG     .   16971   1
      743    .   1   .   1   74    74    MET   N      N   15   119.0   0.05   .   1   .   .   .   .   .   454   MET   N      .   16971   1
      744    .   1   .   1   75    75    MET   H      H   1    7.76    0.02   .   1   .   .   .   .   .   455   MET   H      .   16971   1
      745    .   1   .   1   75    75    MET   HA     H   1    4.31    0.02   .   1   .   .   .   .   .   455   MET   HA     .   16971   1
      746    .   1   .   1   75    75    MET   HB2    H   1    1.99    0.02   .   1   .   .   .   .   .   455   MET   HB2    .   16971   1
      747    .   1   .   1   75    75    MET   HB3    H   1    1.99    0.02   .   1   .   .   .   .   .   455   MET   HB3    .   16971   1
      748    .   1   .   1   75    75    MET   HG2    H   1    2.14    0.02   .   1   .   .   .   .   .   455   MET   HG2    .   16971   1
      749    .   1   .   1   75    75    MET   HG3    H   1    2.14    0.02   .   1   .   .   .   .   .   455   MET   HG3    .   16971   1
      750    .   1   .   1   75    75    MET   C      C   13   178.1   0.1    .   1   .   .   .   .   .   455   MET   C      .   16971   1
      751    .   1   .   1   75    75    MET   CA     C   13   58.22   0.1    .   1   .   .   .   .   .   455   MET   CA     .   16971   1
      752    .   1   .   1   75    75    MET   CB     C   13   33.47   0.1    .   1   .   .   .   .   .   455   MET   CB     .   16971   1
      753    .   1   .   1   75    75    MET   N      N   15   117.1   0.05   .   1   .   .   .   .   .   455   MET   N      .   16971   1
      754    .   1   .   1   76    76    ALA   H      H   1    8.13    0.02   .   1   .   .   .   .   .   456   ALA   H      .   16971   1
      755    .   1   .   1   76    76    ALA   HA     H   1    4.04    0.02   .   1   .   .   .   .   .   456   ALA   HA     .   16971   1
      756    .   1   .   1   76    76    ALA   HB1    H   1    1.30    0.02   .   1   .   .   .   .   .   456   ALA   MB     .   16971   1
      757    .   1   .   1   76    76    ALA   HB2    H   1    1.30    0.02   .   1   .   .   .   .   .   456   ALA   MB     .   16971   1
      758    .   1   .   1   76    76    ALA   HB3    H   1    1.30    0.02   .   1   .   .   .   .   .   456   ALA   MB     .   16971   1
      759    .   1   .   1   76    76    ALA   C      C   13   180.4   0.1    .   1   .   .   .   .   .   456   ALA   C      .   16971   1
      760    .   1   .   1   76    76    ALA   CA     C   13   55.60   0.1    .   1   .   .   .   .   .   456   ALA   CA     .   16971   1
      761    .   1   .   1   76    76    ALA   CB     C   13   17.68   0.1    .   1   .   .   .   .   .   456   ALA   CB     .   16971   1
      762    .   1   .   1   76    76    ALA   N      N   15   122.8   0.05   .   1   .   .   .   .   .   456   ALA   N      .   16971   1
      763    .   1   .   1   77    77    ARG   H      H   1    8.71    0.02   .   1   .   .   .   .   .   457   ARG   H      .   16971   1
      764    .   1   .   1   77    77    ARG   HA     H   1    4.31    0.02   .   1   .   .   .   .   .   457   ARG   HA     .   16971   1
      765    .   1   .   1   77    77    ARG   HB2    H   1    2.04    0.02   .   1   .   .   .   .   .   457   ARG   HB2    .   16971   1
      766    .   1   .   1   77    77    ARG   HB3    H   1    2.04    0.02   .   1   .   .   .   .   .   457   ARG   HB3    .   16971   1
      767    .   1   .   1   77    77    ARG   HD2    H   1    3.22    0.02   .   1   .   .   .   .   .   457   ARG   HD2    .   16971   1
      768    .   1   .   1   77    77    ARG   HD3    H   1    3.22    0.02   .   1   .   .   .   .   .   457   ARG   HD3    .   16971   1
      769    .   1   .   1   77    77    ARG   HG2    H   1    1.81    0.02   .   1   .   .   .   .   .   457   ARG   HG2    .   16971   1
      770    .   1   .   1   77    77    ARG   HG3    H   1    1.81    0.02   .   1   .   .   .   .   .   457   ARG   HG3    .   16971   1
      771    .   1   .   1   77    77    ARG   C      C   13   182.3   0.1    .   1   .   .   .   .   .   457   ARG   C      .   16971   1
      772    .   1   .   1   77    77    ARG   CA     C   13   58.67   0.1    .   1   .   .   .   .   .   457   ARG   CA     .   16971   1
      773    .   1   .   1   77    77    ARG   CB     C   13   29.07   0.1    .   1   .   .   .   .   .   457   ARG   CB     .   16971   1
      774    .   1   .   1   77    77    ARG   CD     C   13   41.80   0.1    .   1   .   .   .   .   .   457   ARG   CD     .   16971   1
      775    .   1   .   1   77    77    ARG   CG     C   13   27.15   0.1    .   1   .   .   .   .   .   457   ARG   CG     .   16971   1
      776    .   1   .   1   77    77    ARG   N      N   15   115.4   0.05   .   1   .   .   .   .   .   457   ARG   N      .   16971   1
      777    .   1   .   1   78    78    GLU   H      H   1    8.75    0.02   .   1   .   .   .   .   .   458   GLU   H      .   16971   1
      778    .   1   .   1   78    78    GLU   HA     H   1    4.46    0.02   .   1   .   .   .   .   .   458   GLU   HA     .   16971   1
      779    .   1   .   1   78    78    GLU   HB2    H   1    2.24    0.02   .   1   .   .   .   .   .   458   GLU   HB2    .   16971   1
      780    .   1   .   1   78    78    GLU   HB3    H   1    2.24    0.02   .   1   .   .   .   .   .   458   GLU   HB3    .   16971   1
      781    .   1   .   1   78    78    GLU   HG2    H   1    2.48    0.02   .   1   .   .   .   .   .   458   GLU   HG2    .   16971   1
      782    .   1   .   1   78    78    GLU   HG3    H   1    2.48    0.02   .   1   .   .   .   .   .   458   GLU   HG3    .   16971   1
      783    .   1   .   1   78    78    GLU   C      C   13   179.3   0.1    .   1   .   .   .   .   .   458   GLU   C      .   16971   1
      784    .   1   .   1   78    78    GLU   CA     C   13   59.05   0.1    .   1   .   .   .   .   .   458   GLU   CA     .   16971   1
      785    .   1   .   1   78    78    GLU   CB     C   13   29.08   0.1    .   1   .   .   .   .   .   458   GLU   CB     .   16971   1
      786    .   1   .   1   78    78    GLU   CG     C   13   37.55   0.1    .   1   .   .   .   .   .   458   GLU   CG     .   16971   1
      787    .   1   .   1   78    78    GLU   N      N   15   117.5   0.05   .   1   .   .   .   .   .   458   GLU   N      .   16971   1
      788    .   1   .   1   79    79    GLN   H      H   1    7.88    0.02   .   1   .   .   .   .   .   459   GLN   H      .   16971   1
      789    .   1   .   1   79    79    GLN   HA     H   1    4.22    0.02   .   1   .   .   .   .   .   459   GLN   HA     .   16971   1
      790    .   1   .   1   79    79    GLN   HB2    H   1    1.84    0.02   .   1   .   .   .   .   .   459   GLN   HB2    .   16971   1
      791    .   1   .   1   79    79    GLN   HB3    H   1    1.84    0.02   .   1   .   .   .   .   .   459   GLN   HB3    .   16971   1
      792    .   1   .   1   79    79    GLN   HE21   H   1    6.90    0.02   .   1   .   .   .   .   .   459   GLN   HE21   .   16971   1
      793    .   1   .   1   79    79    GLN   HE22   H   1    7.54    0.02   .   1   .   .   .   .   .   459   GLN   HE22   .   16971   1
      794    .   1   .   1   79    79    GLN   HG2    H   1    2.18    0.02   .   1   .   .   .   .   .   459   GLN   HG2    .   16971   1
      795    .   1   .   1   79    79    GLN   HG3    H   1    2.18    0.02   .   1   .   .   .   .   .   459   GLN   HG3    .   16971   1
      796    .   1   .   1   79    79    GLN   C      C   13   174.7   0.1    .   1   .   .   .   .   .   459   GLN   C      .   16971   1
      797    .   1   .   1   79    79    GLN   CA     C   13   56.33   0.1    .   1   .   .   .   .   .   459   GLN   CA     .   16971   1
      798    .   1   .   1   79    79    GLN   CB     C   13   27.73   0.1    .   1   .   .   .   .   .   459   GLN   CB     .   16971   1
      799    .   1   .   1   79    79    GLN   N      N   15   117.5   0.05   .   1   .   .   .   .   .   459   GLN   N      .   16971   1
      800    .   1   .   1   79    79    GLN   NE2    N   15   113.0   0.05   .   1   .   .   .   .   .   459   GLN   NE2    .   16971   1
      801    .   1   .   1   80    80    GLY   H      H   1    7.91    0.02   .   1   .   .   .   .   .   460   GLY   H      .   16971   1
      802    .   1   .   1   80    80    GLY   HA2    H   1    3.63    0.02   .   1   .   .   .   .   .   460   GLY   HA2    .   16971   1
      803    .   1   .   1   80    80    GLY   HA3    H   1    4.30    0.02   .   1   .   .   .   .   .   460   GLY   HA3    .   16971   1
      804    .   1   .   1   80    80    GLY   C      C   13   173.5   0.1    .   1   .   .   .   .   .   460   GLY   C      .   16971   1
      805    .   1   .   1   80    80    GLY   CA     C   13   46.22   0.1    .   1   .   .   .   .   .   460   GLY   CA     .   16971   1
      806    .   1   .   1   80    80    GLY   N      N   15   108.6   0.05   .   1   .   .   .   .   .   460   GLY   N      .   16971   1
      807    .   1   .   1   81    81    ARG   H      H   1    7.95    0.02   .   1   .   .   .   .   .   461   ARG   H      .   16971   1
      808    .   1   .   1   81    81    ARG   HA     H   1    4.59    0.02   .   1   .   .   .   .   .   461   ARG   HA     .   16971   1
      809    .   1   .   1   81    81    ARG   HB2    H   1    1.71    0.02   .   1   .   .   .   .   .   461   ARG   HB2    .   16971   1
      810    .   1   .   1   81    81    ARG   HB3    H   1    1.71    0.02   .   1   .   .   .   .   .   461   ARG   HB3    .   16971   1
      811    .   1   .   1   81    81    ARG   HD2    H   1    3.28    0.02   .   1   .   .   .   .   .   461   ARG   HD2    .   16971   1
      812    .   1   .   1   81    81    ARG   HD3    H   1    3.28    0.02   .   1   .   .   .   .   .   461   ARG   HD3    .   16971   1
      813    .   1   .   1   81    81    ARG   HG2    H   1    1.86    0.02   .   1   .   .   .   .   .   461   ARG   HG2    .   16971   1
      814    .   1   .   1   81    81    ARG   HG3    H   1    1.86    0.02   .   1   .   .   .   .   .   461   ARG   HG3    .   16971   1
      815    .   1   .   1   81    81    ARG   C      C   13   175.7   0.1    .   1   .   .   .   .   .   461   ARG   C      .   16971   1
      816    .   1   .   1   81    81    ARG   CA     C   13   55.19   0.1    .   1   .   .   .   .   .   461   ARG   CA     .   16971   1
      817    .   1   .   1   81    81    ARG   CB     C   13   32.88   0.1    .   1   .   .   .   .   .   461   ARG   CB     .   16971   1
      818    .   1   .   1   81    81    ARG   CD     C   13   43.50   0.1    .   1   .   .   .   .   .   461   ARG   CD     .   16971   1
      819    .   1   .   1   81    81    ARG   CG     C   13   27.71   0.1    .   1   .   .   .   .   .   461   ARG   CG     .   16971   1
      820    .   1   .   1   81    81    ARG   N      N   15   117.8   0.05   .   1   .   .   .   .   .   461   ARG   N      .   16971   1
      821    .   1   .   1   82    82    GLU   H      H   1    8.31    0.02   .   1   .   .   .   .   .   462   GLU   H      .   16971   1
      822    .   1   .   1   82    82    GLU   HA     H   1    4.28    0.02   .   1   .   .   .   .   .   462   GLU   HA     .   16971   1
      823    .   1   .   1   82    82    GLU   HB2    H   1    1.71    0.02   .   1   .   .   .   .   .   462   GLU   HB2    .   16971   1
      824    .   1   .   1   82    82    GLU   HB3    H   1    1.71    0.02   .   1   .   .   .   .   .   462   GLU   HB3    .   16971   1
      825    .   1   .   1   82    82    GLU   HG2    H   1    2.29    0.02   .   1   .   .   .   .   .   462   GLU   HG2    .   16971   1
      826    .   1   .   1   82    82    GLU   HG3    H   1    2.29    0.02   .   1   .   .   .   .   .   462   GLU   HG3    .   16971   1
      827    .   1   .   1   82    82    GLU   C      C   13   175.6   0.1    .   1   .   .   .   .   .   462   GLU   C      .   16971   1
      828    .   1   .   1   82    82    GLU   CA     C   13   55.98   0.1    .   1   .   .   .   .   .   462   GLU   CA     .   16971   1
      829    .   1   .   1   82    82    GLU   CB     C   13   30.49   0.1    .   1   .   .   .   .   .   462   GLU   CB     .   16971   1
      830    .   1   .   1   82    82    GLU   CG     C   13   36.73   0.1    .   1   .   .   .   .   .   462   GLU   CG     .   16971   1
      831    .   1   .   1   82    82    GLU   N      N   15   119.6   0.05   .   1   .   .   .   .   .   462   GLU   N      .   16971   1
      832    .   1   .   1   83    83    VAL   H      H   1    8.08    0.02   .   1   .   .   .   .   .   463   VAL   H      .   16971   1
      833    .   1   .   1   83    83    VAL   HA     H   1    5.49    0.02   .   1   .   .   .   .   .   463   VAL   HA     .   16971   1
      834    .   1   .   1   83    83    VAL   HB     H   1    1.84    0.02   .   1   .   .   .   .   .   463   VAL   HB     .   16971   1
      835    .   1   .   1   83    83    VAL   HG11   H   1    0.86    0.02   .   1   .   .   .   .   .   463   VAL   MG1    .   16971   1
      836    .   1   .   1   83    83    VAL   HG12   H   1    0.86    0.02   .   1   .   .   .   .   .   463   VAL   MG1    .   16971   1
      837    .   1   .   1   83    83    VAL   HG13   H   1    0.86    0.02   .   1   .   .   .   .   .   463   VAL   MG1    .   16971   1
      838    .   1   .   1   83    83    VAL   HG21   H   1    0.86    0.02   .   1   .   .   .   .   .   463   VAL   MG2    .   16971   1
      839    .   1   .   1   83    83    VAL   HG22   H   1    0.86    0.02   .   1   .   .   .   .   .   463   VAL   MG2    .   16971   1
      840    .   1   .   1   83    83    VAL   HG23   H   1    0.86    0.02   .   1   .   .   .   .   .   463   VAL   MG2    .   16971   1
      841    .   1   .   1   83    83    VAL   C      C   13   175.3   0.1    .   1   .   .   .   .   .   463   VAL   C      .   16971   1
      842    .   1   .   1   83    83    VAL   CA     C   13   59.66   0.1    .   1   .   .   .   .   .   463   VAL   CA     .   16971   1
      843    .   1   .   1   83    83    VAL   CB     C   13   35.97   0.1    .   1   .   .   .   .   .   463   VAL   CB     .   16971   1
      844    .   1   .   1   83    83    VAL   CG1    C   13   21.83   0.1    .   1   .   .   .   .   .   463   VAL   CG1    .   16971   1
      845    .   1   .   1   83    83    VAL   CG2    C   13   22.70   0.1    .   1   .   .   .   .   .   463   VAL   CG2    .   16971   1
      846    .   1   .   1   83    83    VAL   N      N   15   118.1   0.05   .   1   .   .   .   .   .   463   VAL   N      .   16971   1
      847    .   1   .   1   84    84    GLN   H      H   1    8.49    0.02   .   1   .   .   .   .   .   464   GLN   H      .   16971   1
      848    .   1   .   1   84    84    GLN   HA     H   1    4.86    0.02   .   1   .   .   .   .   .   464   GLN   HA     .   16971   1
      849    .   1   .   1   84    84    GLN   HB2    H   1    1.88    0.02   .   1   .   .   .   .   .   464   GLN   HB2    .   16971   1
      850    .   1   .   1   84    84    GLN   HB3    H   1    1.88    0.02   .   1   .   .   .   .   .   464   GLN   HB3    .   16971   1
      851    .   1   .   1   84    84    GLN   HE21   H   1    6.72    0.02   .   1   .   .   .   .   .   464   GLN   HE21   .   16971   1
      852    .   1   .   1   84    84    GLN   HE22   H   1    7.16    0.02   .   1   .   .   .   .   .   464   GLN   HE22   .   16971   1
      853    .   1   .   1   84    84    GLN   HG2    H   1    2.07    0.02   .   1   .   .   .   .   .   464   GLN   HG2    .   16971   1
      854    .   1   .   1   84    84    GLN   HG3    H   1    2.07    0.02   .   1   .   .   .   .   .   464   GLN   HG3    .   16971   1
      855    .   1   .   1   84    84    GLN   C      C   13   173.4   0.1    .   1   .   .   .   .   .   464   GLN   C      .   16971   1
      856    .   1   .   1   84    84    GLN   CA     C   13   55.11   0.1    .   1   .   .   .   .   .   464   GLN   CA     .   16971   1
      857    .   1   .   1   84    84    GLN   CB     C   13   29.80   0.1    .   1   .   .   .   .   .   464   GLN   CB     .   16971   1
      858    .   1   .   1   84    84    GLN   CG     C   13   33.63   0.1    .   1   .   .   .   .   .   464   GLN   CG     .   16971   1
      859    .   1   .   1   84    84    GLN   N      N   15   125.2   0.05   .   1   .   .   .   .   .   464   GLN   N      .   16971   1
      860    .   1   .   1   84    84    GLN   NE2    N   15   109.2   0.05   .   1   .   .   .   .   .   464   GLN   NE2    .   16971   1
      861    .   1   .   1   85    85    ILE   H      H   1    8.98    0.02   .   1   .   .   .   .   .   465   ILE   H      .   16971   1
      862    .   1   .   1   85    85    ILE   HA     H   1    4.95    0.02   .   1   .   .   .   .   .   465   ILE   HA     .   16971   1
      863    .   1   .   1   85    85    ILE   HB     H   1    1.82    0.02   .   1   .   .   .   .   .   465   ILE   HB     .   16971   1
      864    .   1   .   1   85    85    ILE   HD11   H   1    0.75    0.02   .   1   .   .   .   .   .   465   ILE   MD     .   16971   1
      865    .   1   .   1   85    85    ILE   HD12   H   1    0.75    0.02   .   1   .   .   .   .   .   465   ILE   MD     .   16971   1
      866    .   1   .   1   85    85    ILE   HD13   H   1    0.75    0.02   .   1   .   .   .   .   .   465   ILE   MD     .   16971   1
      867    .   1   .   1   85    85    ILE   HG12   H   1    1.51    0.02   .   1   .   .   .   .   .   465   ILE   HG12   .   16971   1
      868    .   1   .   1   85    85    ILE   HG13   H   1    1.51    0.02   .   1   .   .   .   .   .   465   ILE   HG13   .   16971   1
      869    .   1   .   1   85    85    ILE   HG21   H   1    0.88    0.02   .   1   .   .   .   .   .   465   ILE   MG     .   16971   1
      870    .   1   .   1   85    85    ILE   HG22   H   1    0.88    0.02   .   1   .   .   .   .   .   465   ILE   MG     .   16971   1
      871    .   1   .   1   85    85    ILE   HG23   H   1    0.88    0.02   .   1   .   .   .   .   .   465   ILE   MG     .   16971   1
      872    .   1   .   1   85    85    ILE   C      C   13   174.5   0.1    .   1   .   .   .   .   .   465   ILE   C      .   16971   1
      873    .   1   .   1   85    85    ILE   CA     C   13   60.08   0.1    .   1   .   .   .   .   .   465   ILE   CA     .   16971   1
      874    .   1   .   1   85    85    ILE   CB     C   13   40.78   0.1    .   1   .   .   .   .   .   465   ILE   CB     .   16971   1
      875    .   1   .   1   85    85    ILE   CD1    C   13   15.00   0.1    .   1   .   .   .   .   .   465   ILE   CD1    .   16971   1
      876    .   1   .   1   85    85    ILE   CG1    C   13   28.57   0.1    .   1   .   .   .   .   .   465   ILE   CG1    .   16971   1
      877    .   1   .   1   85    85    ILE   CG2    C   13   20.00   0.1    .   1   .   .   .   .   .   465   ILE   CG2    .   16971   1
      878    .   1   .   1   85    85    ILE   N      N   15   125.5   0.05   .   1   .   .   .   .   .   465   ILE   N      .   16971   1
      879    .   1   .   1   86    86    ILE   H      H   1    9.02    0.02   .   1   .   .   .   .   .   466   ILE   H      .   16971   1
      880    .   1   .   1   86    86    ILE   HA     H   1    4.54    0.02   .   1   .   .   .   .   .   466   ILE   HA     .   16971   1
      881    .   1   .   1   86    86    ILE   HB     H   1    1.76    0.02   .   1   .   .   .   .   .   466   ILE   HB     .   16971   1
      882    .   1   .   1   86    86    ILE   HD11   H   1    0.65    0.02   .   1   .   .   .   .   .   466   ILE   MD     .   16971   1
      883    .   1   .   1   86    86    ILE   HD12   H   1    0.65    0.02   .   1   .   .   .   .   .   466   ILE   MD     .   16971   1
      884    .   1   .   1   86    86    ILE   HD13   H   1    0.65    0.02   .   1   .   .   .   .   .   466   ILE   MD     .   16971   1
      885    .   1   .   1   86    86    ILE   HG12   H   1    1.27    0.02   .   1   .   .   .   .   .   466   ILE   HG12   .   16971   1
      886    .   1   .   1   86    86    ILE   HG13   H   1    1.27    0.02   .   1   .   .   .   .   .   466   ILE   HG13   .   16971   1
      887    .   1   .   1   86    86    ILE   HG21   H   1    0.98    0.02   .   1   .   .   .   .   .   466   ILE   MG     .   16971   1
      888    .   1   .   1   86    86    ILE   HG22   H   1    0.98    0.02   .   1   .   .   .   .   .   466   ILE   MG     .   16971   1
      889    .   1   .   1   86    86    ILE   HG23   H   1    0.98    0.02   .   1   .   .   .   .   .   466   ILE   MG     .   16971   1
      890    .   1   .   1   86    86    ILE   C      C   13   175.4   0.1    .   1   .   .   .   .   .   466   ILE   C      .   16971   1
      891    .   1   .   1   86    86    ILE   CA     C   13   59.23   0.1    .   1   .   .   .   .   .   466   ILE   CA     .   16971   1
      892    .   1   .   1   86    86    ILE   CB     C   13   38.09   0.1    .   1   .   .   .   .   .   466   ILE   CB     .   16971   1
      893    .   1   .   1   86    86    ILE   CD1    C   13   14.50   0.1    .   1   .   .   .   .   .   466   ILE   CD1    .   16971   1
      894    .   1   .   1   86    86    ILE   CG1    C   13   26.52   0.1    .   1   .   .   .   .   .   466   ILE   CG1    .   16971   1
      895    .   1   .   1   86    86    ILE   CG2    C   13   17.20   0.1    .   1   .   .   .   .   .   466   ILE   CG2    .   16971   1
      896    .   1   .   1   86    86    ILE   N      N   15   126.0   0.05   .   1   .   .   .   .   .   466   ILE   N      .   16971   1
      897    .   1   .   1   87    87    ALA   H      H   1    8.99    0.02   .   1   .   .   .   .   .   467   ALA   H      .   16971   1
      898    .   1   .   1   87    87    ALA   HA     H   1    4.39    0.02   .   1   .   .   .   .   .   467   ALA   HA     .   16971   1
      899    .   1   .   1   87    87    ALA   HB1    H   1    1.31    0.02   .   1   .   .   .   .   .   467   ALA   MB     .   16971   1
      900    .   1   .   1   87    87    ALA   HB2    H   1    1.31    0.02   .   1   .   .   .   .   .   467   ALA   MB     .   16971   1
      901    .   1   .   1   87    87    ALA   HB3    H   1    1.31    0.02   .   1   .   .   .   .   .   467   ALA   MB     .   16971   1
      902    .   1   .   1   87    87    ALA   C      C   13   177.5   0.1    .   1   .   .   .   .   .   467   ALA   C      .   16971   1
      903    .   1   .   1   87    87    ALA   CA     C   13   51.49   0.1    .   1   .   .   .   .   .   467   ALA   CA     .   16971   1
      904    .   1   .   1   87    87    ALA   CB     C   13   20.50   0.1    .   1   .   .   .   .   .   467   ALA   CB     .   16971   1
      905    .   1   .   1   87    87    ALA   N      N   15   130.0   0.05   .   1   .   .   .   .   .   467   ALA   N      .   16971   1
      906    .   1   .   1   88    88    ALA   H      H   1    9.31    0.02   .   1   .   .   .   .   .   468   ALA   H      .   16971   1
      907    .   1   .   1   88    88    ALA   HA     H   1    3.93    0.02   .   1   .   .   .   .   .   468   ALA   HA     .   16971   1
      908    .   1   .   1   88    88    ALA   HB1    H   1    1.30    0.02   .   1   .   .   .   .   .   468   ALA   MB     .   16971   1
      909    .   1   .   1   88    88    ALA   HB2    H   1    1.30    0.02   .   1   .   .   .   .   .   468   ALA   MB     .   16971   1
      910    .   1   .   1   88    88    ALA   HB3    H   1    1.30    0.02   .   1   .   .   .   .   .   468   ALA   MB     .   16971   1
      911    .   1   .   1   88    88    ALA   CA     C   13   54.90   0.1    .   1   .   .   .   .   .   468   ALA   CA     .   16971   1
      912    .   1   .   1   88    88    ALA   CB     C   13   20.00   0.1    .   1   .   .   .   .   .   468   ALA   CB     .   16971   1
      913    .   1   .   1   88    88    ALA   N      N   15   122.9   0.05   .   1   .   .   .   .   .   468   ALA   N      .   16971   1
      914    .   1   .   1   89    89    ASP   HA     H   1    4.57    0.02   .   1   .   .   .   .   .   469   ASP   HA     .   16971   1
      915    .   1   .   1   89    89    ASP   HB2    H   1    2.26    0.02   .   1   .   .   .   .   .   469   ASP   HB2    .   16971   1
      916    .   1   .   1   89    89    ASP   HB3    H   1    2.53    0.02   .   1   .   .   .   .   .   469   ASP   HB3    .   16971   1
      917    .   1   .   1   89    89    ASP   C      C   13   178.6   0.1    .   1   .   .   .   .   .   469   ASP   C      .   16971   1
      918    .   1   .   1   89    89    ASP   CA     C   13   59.76   0.1    .   1   .   .   .   .   .   469   ASP   CA     .   16971   1
      919    .   1   .   1   89    89    ASP   CB     C   13   41.26   0.1    .   1   .   .   .   .   .   469   ASP   CB     .   16971   1
      920    .   1   .   1   90    90    ARG   H      H   1    8.29    0.02   .   1   .   .   .   .   .   470   ARG   H      .   16971   1
      921    .   1   .   1   90    90    ARG   HA     H   1    3.96    0.02   .   1   .   .   .   .   .   470   ARG   HA     .   16971   1
      922    .   1   .   1   90    90    ARG   HB2    H   1    1.79    0.02   .   1   .   .   .   .   .   470   ARG   HB2    .   16971   1
      923    .   1   .   1   90    90    ARG   HB3    H   1    1.79    0.02   .   1   .   .   .   .   .   470   ARG   HB3    .   16971   1
      924    .   1   .   1   90    90    ARG   HD2    H   1    3.21    0.02   .   1   .   .   .   .   .   470   ARG   HD2    .   16971   1
      925    .   1   .   1   90    90    ARG   HD3    H   1    3.21    0.02   .   1   .   .   .   .   .   470   ARG   HD3    .   16971   1
      926    .   1   .   1   90    90    ARG   HG2    H   1    1.65    0.02   .   1   .   .   .   .   .   470   ARG   HG2    .   16971   1
      927    .   1   .   1   90    90    ARG   HG3    H   1    1.65    0.02   .   1   .   .   .   .   .   470   ARG   HG3    .   16971   1
      928    .   1   .   1   90    90    ARG   C      C   13   177.9   0.1    .   1   .   .   .   .   .   470   ARG   C      .   16971   1
      929    .   1   .   1   90    90    ARG   CA     C   13   58.51   0.1    .   1   .   .   .   .   .   470   ARG   CA     .   16971   1
      930    .   1   .   1   90    90    ARG   CB     C   13   29.80   0.1    .   1   .   .   .   .   .   470   ARG   CB     .   16971   1
      931    .   1   .   1   90    90    ARG   CD     C   13   43.00   0.1    .   1   .   .   .   .   .   470   ARG   CD     .   16971   1
      932    .   1   .   1   90    90    ARG   CG     C   13   27.65   0.1    .   1   .   .   .   .   .   470   ARG   CG     .   16971   1
      933    .   1   .   1   90    90    ARG   N      N   15   120.7   0.05   .   1   .   .   .   .   .   470   ARG   N      .   16971   1
      934    .   1   .   1   91    91    ARG   H      H   1    8.23    0.02   .   1   .   .   .   .   .   471   ARG   H      .   16971   1
      935    .   1   .   1   91    91    ARG   HA     H   1    4.04    0.02   .   1   .   .   .   .   .   471   ARG   HA     .   16971   1
      936    .   1   .   1   91    91    ARG   HB2    H   1    1.85    0.02   .   1   .   .   .   .   .   471   ARG   HB2    .   16971   1
      937    .   1   .   1   91    91    ARG   HB3    H   1    1.85    0.02   .   1   .   .   .   .   .   471   ARG   HB3    .   16971   1
      938    .   1   .   1   91    91    ARG   HD2    H   1    3.22    0.02   .   1   .   .   .   .   .   471   ARG   HD2    .   16971   1
      939    .   1   .   1   91    91    ARG   HD3    H   1    3.22    0.02   .   1   .   .   .   .   .   471   ARG   HD3    .   16971   1
      940    .   1   .   1   91    91    ARG   HG2    H   1    1.65    0.02   .   1   .   .   .   .   .   471   ARG   HG2    .   16971   1
      941    .   1   .   1   91    91    ARG   HG3    H   1    1.65    0.02   .   1   .   .   .   .   .   471   ARG   HG3    .   16971   1
      942    .   1   .   1   91    91    ARG   C      C   13   178.9   0.1    .   1   .   .   .   .   .   471   ARG   C      .   16971   1
      943    .   1   .   1   91    91    ARG   CA     C   13   59.19   0.1    .   1   .   .   .   .   .   471   ARG   CA     .   16971   1
      944    .   1   .   1   91    91    ARG   CB     C   13   29.50   0.1    .   1   .   .   .   .   .   471   ARG   CB     .   16971   1
      945    .   1   .   1   91    91    ARG   CG     C   13   26.76   0.1    .   1   .   .   .   .   .   471   ARG   CG     .   16971   1
      946    .   1   .   1   91    91    ARG   N      N   15   120.7   0.05   .   1   .   .   .   .   .   471   ARG   N      .   16971   1
      947    .   1   .   1   92    92    SER   H      H   1    8.71    0.02   .   1   .   .   .   .   .   472   SER   H      .   16971   1
      948    .   1   .   1   92    92    SER   HA     H   1    3.97    0.02   .   1   .   .   .   .   .   472   SER   HA     .   16971   1
      949    .   1   .   1   92    92    SER   HB2    H   1    4.29    0.02   .   1   .   .   .   .   .   472   SER   HB2    .   16971   1
      950    .   1   .   1   92    92    SER   HB3    H   1    4.29    0.02   .   1   .   .   .   .   .   472   SER   HB3    .   16971   1
      951    .   1   .   1   92    92    SER   C      C   13   178.3   0.1    .   1   .   .   .   .   .   472   SER   C      .   16971   1
      952    .   1   .   1   92    92    SER   CA     C   13   61.29   0.1    .   1   .   .   .   .   .   472   SER   CA     .   16971   1
      953    .   1   .   1   92    92    SER   CB     C   13   62.92   0.1    .   1   .   .   .   .   .   472   SER   CB     .   16971   1
      954    .   1   .   1   92    92    SER   N      N   15   116.1   0.05   .   1   .   .   .   .   .   472   SER   N      .   16971   1
      955    .   1   .   1   93    93    GLN   H      H   1    8.15    0.02   .   1   .   .   .   .   .   473   GLN   H      .   16971   1
      956    .   1   .   1   93    93    GLN   HA     H   1    3.67    0.02   .   1   .   .   .   .   .   473   GLN   HA     .   16971   1
      957    .   1   .   1   93    93    GLN   HB2    H   1    1.91    0.02   .   1   .   .   .   .   .   473   GLN   HB2    .   16971   1
      958    .   1   .   1   93    93    GLN   HB3    H   1    1.91    0.02   .   1   .   .   .   .   .   473   GLN   HB3    .   16971   1
      959    .   1   .   1   93    93    GLN   HE21   H   1    6.79    0.02   .   1   .   .   .   .   .   473   GLN   HE21   .   16971   1
      960    .   1   .   1   93    93    GLN   HE22   H   1    7.49    0.02   .   1   .   .   .   .   .   473   GLN   HE22   .   16971   1
      961    .   1   .   1   93    93    GLN   HG2    H   1    2.09    0.02   .   1   .   .   .   .   .   473   GLN   HG2    .   16971   1
      962    .   1   .   1   93    93    GLN   HG3    H   1    2.09    0.02   .   1   .   .   .   .   .   473   GLN   HG3    .   16971   1
      963    .   1   .   1   93    93    GLN   C      C   13   177.3   0.1    .   1   .   .   .   .   .   473   GLN   C      .   16971   1
      964    .   1   .   1   93    93    GLN   CA     C   13   61.13   0.1    .   1   .   .   .   .   .   473   GLN   CA     .   16971   1
      965    .   1   .   1   93    93    GLN   CB     C   13   28.72   0.1    .   1   .   .   .   .   .   473   GLN   CB     .   16971   1
      966    .   1   .   1   93    93    GLN   CG     C   13   33.27   0.1    .   1   .   .   .   .   .   473   GLN   CG     .   16971   1
      967    .   1   .   1   93    93    GLN   N      N   15   120.8   0.05   .   1   .   .   .   .   .   473   GLN   N      .   16971   1
      968    .   1   .   1   93    93    GLN   NE2    N   15   112.4   0.05   .   1   .   .   .   .   .   473   GLN   NE2    .   16971   1
      969    .   1   .   1   94    94    MET   H      H   1    8.23    0.02   .   1   .   .   .   .   .   474   MET   H      .   16971   1
      970    .   1   .   1   94    94    MET   HA     H   1    4.12    0.02   .   1   .   .   .   .   .   474   MET   HA     .   16971   1
      971    .   1   .   1   94    94    MET   HB2    H   1    2.13    0.02   .   1   .   .   .   .   .   474   MET   HB2    .   16971   1
      972    .   1   .   1   94    94    MET   HB3    H   1    2.13    0.02   .   1   .   .   .   .   .   474   MET   HB3    .   16971   1
      973    .   1   .   1   94    94    MET   HG2    H   1    2.61    0.02   .   1   .   .   .   .   .   474   MET   HG2    .   16971   1
      974    .   1   .   1   94    94    MET   HG3    H   1    2.61    0.02   .   1   .   .   .   .   .   474   MET   HG3    .   16971   1
      975    .   1   .   1   94    94    MET   C      C   13   178.8   0.1    .   1   .   .   .   .   .   474   MET   C      .   16971   1
      976    .   1   .   1   94    94    MET   CA     C   13   58.12   0.1    .   1   .   .   .   .   .   474   MET   CA     .   16971   1
      977    .   1   .   1   94    94    MET   CB     C   13   31.19   0.1    .   1   .   .   .   .   .   474   MET   CB     .   16971   1
      978    .   1   .   1   94    94    MET   CG     C   13   30.89   0.1    .   1   .   .   .   .   .   474   MET   CG     .   16971   1
      979    .   1   .   1   94    94    MET   N      N   15   116.2   0.05   .   1   .   .   .   .   .   474   MET   N      .   16971   1
      980    .   1   .   1   95    95    ASN   H      H   1    8.20    0.02   .   1   .   .   .   .   .   475   ASN   H      .   16971   1
      981    .   1   .   1   95    95    ASN   HA     H   1    4.45    0.02   .   1   .   .   .   .   .   475   ASN   HA     .   16971   1
      982    .   1   .   1   95    95    ASN   HB2    H   1    2.80    0.02   .   1   .   .   .   .   .   475   ASN   HB2    .   16971   1
      983    .   1   .   1   95    95    ASN   HB3    H   1    2.94    0.02   .   1   .   .   .   .   .   475   ASN   HB3    .   16971   1
      984    .   1   .   1   95    95    ASN   HD21   H   1    7.04    0.02   .   1   .   .   .   .   .   475   ASN   HD21   .   16971   1
      985    .   1   .   1   95    95    ASN   HD22   H   1    8.10    0.02   .   1   .   .   .   .   .   475   ASN   HD22   .   16971   1
      986    .   1   .   1   95    95    ASN   C      C   13   178.6   0.1    .   1   .   .   .   .   .   475   ASN   C      .   16971   1
      987    .   1   .   1   95    95    ASN   CA     C   13   56.11   0.1    .   1   .   .   .   .   .   475   ASN   CA     .   16971   1
      988    .   1   .   1   95    95    ASN   CB     C   13   38.73   0.1    .   1   .   .   .   .   .   475   ASN   CB     .   16971   1
      989    .   1   .   1   95    95    ASN   N      N   15   118.1   0.05   .   1   .   .   .   .   .   475   ASN   N      .   16971   1
      990    .   1   .   1   95    95    ASN   ND2    N   15   111.1   0.05   .   1   .   .   .   .   .   475   ASN   ND2    .   16971   1
      991    .   1   .   1   96    96    MET   H      H   1    8.34    0.02   .   1   .   .   .   .   .   476   MET   H      .   16971   1
      992    .   1   .   1   96    96    MET   HA     H   1    3.89    0.02   .   1   .   .   .   .   .   476   MET   HA     .   16971   1
      993    .   1   .   1   96    96    MET   HB2    H   1    1.91    0.02   .   1   .   .   .   .   .   476   MET   HB2    .   16971   1
      994    .   1   .   1   96    96    MET   HB3    H   1    1.91    0.02   .   1   .   .   .   .   .   476   MET   HB3    .   16971   1
      995    .   1   .   1   96    96    MET   HG2    H   1    2.27    0.02   .   1   .   .   .   .   .   476   MET   HG2    .   16971   1
      996    .   1   .   1   96    96    MET   HG3    H   1    2.27    0.02   .   1   .   .   .   .   .   476   MET   HG3    .   16971   1
      997    .   1   .   1   96    96    MET   CA     C   13   60.50   0.1    .   1   .   .   .   .   .   476   MET   CA     .   16971   1
      998    .   1   .   1   96    96    MET   CB     C   13   33.20   0.1    .   1   .   .   .   .   .   476   MET   CB     .   16971   1
      999    .   1   .   1   96    96    MET   N      N   15   118.8   0.05   .   1   .   .   .   .   .   476   MET   N      .   16971   1
      1000   .   1   .   1   97    97    LYS   H      H   1    7.72    0.02   .   1   .   .   .   .   .   477   LYS   H      .   16971   1
      1001   .   1   .   1   97    97    LYS   CA     C   13   58.20   0.1    .   1   .   .   .   .   .   477   LYS   CA     .   16971   1
      1002   .   1   .   1   98    98    GLN   H      H   1    8.06    0.02   .   1   .   .   .   .   .   478   GLN   H      .   16971   1
      1003   .   1   .   1   98    98    GLN   HA     H   1    4.21    0.02   .   1   .   .   .   .   .   478   GLN   HA     .   16971   1
      1004   .   1   .   1   98    98    GLN   HB2    H   1    2.27    0.02   .   1   .   .   .   .   .   478   GLN   HB2    .   16971   1
      1005   .   1   .   1   98    98    GLN   HB3    H   1    2.27    0.02   .   1   .   .   .   .   .   478   GLN   HB3    .   16971   1
      1006   .   1   .   1   98    98    GLN   HE21   H   1    6.75    0.02   .   1   .   .   .   .   .   478   GLN   HE21   .   16971   1
      1007   .   1   .   1   98    98    GLN   HE22   H   1    7.44    0.02   .   1   .   .   .   .   .   478   GLN   HE22   .   16971   1
      1008   .   1   .   1   98    98    GLN   HG2    H   1    2.40    0.02   .   1   .   .   .   .   .   478   GLN   HG2    .   16971   1
      1009   .   1   .   1   98    98    GLN   HG3    H   1    2.40    0.02   .   1   .   .   .   .   .   478   GLN   HG3    .   16971   1
      1010   .   1   .   1   98    98    GLN   C      C   13   175.4   0.1    .   1   .   .   .   .   .   478   GLN   C      .   16971   1
      1011   .   1   .   1   98    98    GLN   CA     C   13   60.40   0.1    .   1   .   .   .   .   .   478   GLN   CA     .   16971   1
      1012   .   1   .   1   98    98    GLN   CB     C   13   29.06   0.1    .   1   .   .   .   .   .   478   GLN   CB     .   16971   1
      1013   .   1   .   1   98    98    GLN   CG     C   13   34.05   0.1    .   1   .   .   .   .   .   478   GLN   CG     .   16971   1
      1014   .   1   .   1   98    98    GLN   N      N   15   122.0   0.05   .   1   .   .   .   .   .   478   GLN   N      .   16971   1
      1015   .   1   .   1   98    98    GLN   NE2    N   15   111.4   0.05   .   1   .   .   .   .   .   478   GLN   NE2    .   16971   1
      1016   .   1   .   1   99    99    ASP   H      H   1    7.49    0.02   .   1   .   .   .   .   .   479   ASP   H      .   16971   1
      1017   .   1   .   1   99    99    ASP   HA     H   1    4.63    0.02   .   1   .   .   .   .   .   479   ASP   HA     .   16971   1
      1018   .   1   .   1   99    99    ASP   HB2    H   1    2.74    0.02   .   1   .   .   .   .   .   479   ASP   HB2    .   16971   1
      1019   .   1   .   1   99    99    ASP   HB3    H   1    2.47    0.02   .   1   .   .   .   .   .   479   ASP   HB3    .   16971   1
      1020   .   1   .   1   99    99    ASP   C      C   13   177.0   0.1    .   1   .   .   .   .   .   479   ASP   C      .   16971   1
      1021   .   1   .   1   99    99    ASP   CA     C   13   53.30   0.1    .   1   .   .   .   .   .   479   ASP   CA     .   16971   1
      1022   .   1   .   1   99    99    ASP   CB     C   13   43.20   0.1    .   1   .   .   .   .   .   479   ASP   CB     .   16971   1
      1023   .   1   .   1   99    99    ASP   N      N   15   122.4   0.05   .   1   .   .   .   .   .   479   ASP   N      .   16971   1
      1024   .   1   .   1   100   100   GLU   H      H   1    8.21    0.02   .   1   .   .   .   .   .   480   GLU   H      .   16971   1
      1025   .   1   .   1   100   100   GLU   HA     H   1    4.14    0.02   .   1   .   .   .   .   .   480   GLU   HA     .   16971   1
      1026   .   1   .   1   100   100   GLU   HB2    H   1    2.09    0.02   .   1   .   .   .   .   .   480   GLU   HB2    .   16971   1
      1027   .   1   .   1   100   100   GLU   HB3    H   1    2.09    0.02   .   1   .   .   .   .   .   480   GLU   HB3    .   16971   1
      1028   .   1   .   1   100   100   GLU   HG2    H   1    2.33    0.02   .   1   .   .   .   .   .   480   GLU   HG2    .   16971   1
      1029   .   1   .   1   100   100   GLU   HG3    H   1    2.33    0.02   .   1   .   .   .   .   .   480   GLU   HG3    .   16971   1
      1030   .   1   .   1   100   100   GLU   C      C   13   177.7   0.1    .   1   .   .   .   .   .   480   GLU   C      .   16971   1
      1031   .   1   .   1   100   100   GLU   CA     C   13   56.60   0.1    .   1   .   .   .   .   .   480   GLU   CA     .   16971   1
      1032   .   1   .   1   100   100   GLU   CB     C   13   29.50   0.1    .   1   .   .   .   .   .   480   GLU   CB     .   16971   1
      1033   .   1   .   1   100   100   GLU   CG     C   13   36.17   0.1    .   1   .   .   .   .   .   480   GLU   CG     .   16971   1
      1034   .   1   .   1   100   100   GLU   N      N   15   121.2   0.05   .   1   .   .   .   .   .   480   GLU   N      .   16971   1
      1035   .   1   .   1   101   101   ARG   H      H   1    8.86    0.02   .   1   .   .   .   .   .   481   ARG   H      .   16971   1
      1036   .   1   .   1   101   101   ARG   HA     H   1    4.21    0.02   .   1   .   .   .   .   .   481   ARG   HA     .   16971   1
      1037   .   1   .   1   101   101   ARG   HB2    H   1    1.98    0.02   .   1   .   .   .   .   .   481   ARG   HB2    .   16971   1
      1038   .   1   .   1   101   101   ARG   HB3    H   1    1.98    0.02   .   1   .   .   .   .   .   481   ARG   HB3    .   16971   1
      1039   .   1   .   1   101   101   ARG   HD2    H   1    3.12    0.02   .   1   .   .   .   .   .   481   ARG   HD2    .   16971   1
      1040   .   1   .   1   101   101   ARG   HD3    H   1    3.12    0.02   .   1   .   .   .   .   .   481   ARG   HD3    .   16971   1
      1041   .   1   .   1   101   101   ARG   HG2    H   1    1.76    0.02   .   1   .   .   .   .   .   481   ARG   HG2    .   16971   1
      1042   .   1   .   1   101   101   ARG   HG3    H   1    1.76    0.02   .   1   .   .   .   .   .   481   ARG   HG3    .   16971   1
      1043   .   1   .   1   101   101   ARG   C      C   13   177.6   0.1    .   1   .   .   .   .   .   481   ARG   C      .   16971   1
      1044   .   1   .   1   101   101   ARG   CA     C   13   58.02   0.1    .   1   .   .   .   .   .   481   ARG   CA     .   16971   1
      1045   .   1   .   1   101   101   ARG   CB     C   13   30.38   0.1    .   1   .   .   .   .   .   481   ARG   CB     .   16971   1
      1046   .   1   .   1   101   101   ARG   CG     C   13   26.29   0.1    .   1   .   .   .   .   .   481   ARG   CG     .   16971   1
      1047   .   1   .   1   101   101   ARG   N      N   15   117.7   0.05   .   1   .   .   .   .   .   481   ARG   N      .   16971   1
      1048   .   1   .   1   102   102   LEU   H      H   1    7.75    0.02   .   1   .   .   .   .   .   482   LEU   H      .   16971   1
      1049   .   1   .   1   102   102   LEU   HA     H   1    4.21    0.02   .   1   .   .   .   .   .   482   LEU   HA     .   16971   1
      1050   .   1   .   1   102   102   LEU   HB2    H   1    2.18    0.02   .   1   .   .   .   .   .   482   LEU   HB2    .   16971   1
      1051   .   1   .   1   102   102   LEU   HB3    H   1    2.18    0.02   .   1   .   .   .   .   .   482   LEU   HB3    .   16971   1
      1052   .   1   .   1   102   102   LEU   HD11   H   1    0.89    0.02   .   1   .   .   .   .   .   482   LEU   MD1    .   16971   1
      1053   .   1   .   1   102   102   LEU   HD12   H   1    0.89    0.02   .   1   .   .   .   .   .   482   LEU   MD1    .   16971   1
      1054   .   1   .   1   102   102   LEU   HD13   H   1    0.89    0.02   .   1   .   .   .   .   .   482   LEU   MD1    .   16971   1
      1055   .   1   .   1   102   102   LEU   HD21   H   1    0.74    0.02   .   1   .   .   .   .   .   482   LEU   MD2    .   16971   1
      1056   .   1   .   1   102   102   LEU   HD22   H   1    0.74    0.02   .   1   .   .   .   .   .   482   LEU   MD2    .   16971   1
      1057   .   1   .   1   102   102   LEU   HD23   H   1    0.74    0.02   .   1   .   .   .   .   .   482   LEU   MD2    .   16971   1
      1058   .   1   .   1   102   102   LEU   HG     H   1    1.37    0.02   .   1   .   .   .   .   .   482   LEU   HG     .   16971   1
      1059   .   1   .   1   102   102   LEU   C      C   13   177.5   0.1    .   1   .   .   .   .   .   482   LEU   C      .   16971   1
      1060   .   1   .   1   102   102   LEU   CA     C   13   54.34   0.1    .   1   .   .   .   .   .   482   LEU   CA     .   16971   1
      1061   .   1   .   1   102   102   LEU   CB     C   13   43.00   0.1    .   1   .   .   .   .   .   482   LEU   CB     .   16971   1
      1062   .   1   .   1   102   102   LEU   CD1    C   13   25.22   0.1    .   1   .   .   .   .   .   482   LEU   CD1    .   16971   1
      1063   .   1   .   1   102   102   LEU   CD2    C   13   22.85   0.1    .   1   .   .   .   .   .   482   LEU   CD2    .   16971   1
      1064   .   1   .   1   102   102   LEU   CG     C   13   26.96   0.1    .   1   .   .   .   .   .   482   LEU   CG     .   16971   1
      1065   .   1   .   1   102   102   LEU   N      N   15   115.8   0.05   .   1   .   .   .   .   .   482   LEU   N      .   16971   1
      1066   .   1   .   1   103   103   SER   H      H   1    7.81    0.02   .   1   .   .   .   .   .   483   SER   H      .   16971   1
      1067   .   1   .   1   103   103   SER   HA     H   1    3.93    0.02   .   1   .   .   .   .   .   483   SER   HA     .   16971   1
      1068   .   1   .   1   103   103   SER   HB2    H   1    3.73    0.02   .   1   .   .   .   .   .   483   SER   HB2    .   16971   1
      1069   .   1   .   1   103   103   SER   HB3    H   1    3.73    0.02   .   1   .   .   .   .   .   483   SER   HB3    .   16971   1
      1070   .   1   .   1   103   103   SER   C      C   13   175.4   0.1    .   1   .   .   .   .   .   483   SER   C      .   16971   1
      1071   .   1   .   1   103   103   SER   CA     C   13   61.36   0.1    .   1   .   .   .   .   .   483   SER   CA     .   16971   1
      1072   .   1   .   1   103   103   SER   CB     C   13   63.59   0.1    .   1   .   .   .   .   .   483   SER   CB     .   16971   1
      1073   .   1   .   1   103   103   SER   N      N   15   113.5   0.05   .   1   .   .   .   .   .   483   SER   N      .   16971   1
      1074   .   1   .   1   104   104   GLY   H      H   1    8.66    0.02   .   1   .   .   .   .   .   484   GLY   H      .   16971   1
      1075   .   1   .   1   104   104   GLY   HA2    H   1    4.04    0.02   .   1   .   .   .   .   .   484   GLY   HA2    .   16971   1
      1076   .   1   .   1   104   104   GLY   HA3    H   1    3.70    0.02   .   1   .   .   .   .   .   484   GLY   HA3    .   16971   1
      1077   .   1   .   1   104   104   GLY   C      C   13   174.8   0.1    .   1   .   .   .   .   .   484   GLY   C      .   16971   1
      1078   .   1   .   1   104   104   GLY   CA     C   13   44.90   0.1    .   1   .   .   .   .   .   484   GLY   CA     .   16971   1
      1079   .   1   .   1   104   104   GLY   N      N   15   110.1   0.05   .   1   .   .   .   .   .   484   GLY   N      .   16971   1
      1080   .   1   .   1   105   105   GLU   H      H   1    7.63    0.02   .   1   .   .   .   .   .   485   GLU   H      .   16971   1
      1081   .   1   .   1   105   105   GLU   HA     H   1    4.55    0.02   .   1   .   .   .   .   .   485   GLU   HA     .   16971   1
      1082   .   1   .   1   105   105   GLU   HB2    H   1    1.98    0.02   .   1   .   .   .   .   .   485   GLU   HB2    .   16971   1
      1083   .   1   .   1   105   105   GLU   HB3    H   1    1.98    0.02   .   1   .   .   .   .   .   485   GLU   HB3    .   16971   1
      1084   .   1   .   1   105   105   GLU   HG2    H   1    2.25    0.02   .   1   .   .   .   .   .   485   GLU   HG2    .   16971   1
      1085   .   1   .   1   105   105   GLU   HG3    H   1    2.25    0.02   .   1   .   .   .   .   .   485   GLU   HG3    .   16971   1
      1086   .   1   .   1   105   105   GLU   C      C   13   175.5   0.1    .   1   .   .   .   .   .   485   GLU   C      .   16971   1
      1087   .   1   .   1   105   105   GLU   CA     C   13   54.00   0.1    .   1   .   .   .   .   .   485   GLU   CA     .   16971   1
      1088   .   1   .   1   105   105   GLU   CB     C   13   29.83   0.1    .   1   .   .   .   .   .   485   GLU   CB     .   16971   1
      1089   .   1   .   1   105   105   GLU   CG     C   13   35.07   0.1    .   1   .   .   .   .   .   485   GLU   CG     .   16971   1
      1090   .   1   .   1   105   105   GLU   N      N   15   123.7   0.05   .   1   .   .   .   .   .   485   GLU   N      .   16971   1
      1091   .   1   .   1   106   106   LEU   H      H   1    9.03    0.02   .   1   .   .   .   .   .   486   LEU   H      .   16971   1
      1092   .   1   .   1   106   106   LEU   HA     H   1    4.31    0.02   .   1   .   .   .   .   .   486   LEU   HA     .   16971   1
      1093   .   1   .   1   106   106   LEU   HB2    H   1    1.96    0.02   .   1   .   .   .   .   .   486   LEU   HB2    .   16971   1
      1094   .   1   .   1   106   106   LEU   HB3    H   1    1.96    0.02   .   1   .   .   .   .   .   486   LEU   HB3    .   16971   1
      1095   .   1   .   1   106   106   LEU   HG     H   1    1.58    0.02   .   1   .   .   .   .   .   486   LEU   HG     .   16971   1
      1096   .   1   .   1   106   106   LEU   CA     C   13   55.56   0.1    .   1   .   .   .   .   .   486   LEU   CA     .   16971   1
      1097   .   1   .   1   106   106   LEU   CB     C   13   41.61   0.1    .   1   .   .   .   .   .   486   LEU   CB     .   16971   1
      1098   .   1   .   1   106   106   LEU   N      N   15   123.7   0.05   .   1   .   .   .   .   .   486   LEU   N      .   16971   1
      1099   .   1   .   1   107   107   ILE   H      H   1    7.16    0.02   .   1   .   .   .   .   .   487   ILE   H      .   16971   1
      1100   .   1   .   1   107   107   ILE   HA     H   1    4.23    0.02   .   1   .   .   .   .   .   487   ILE   HA     .   16971   1
      1101   .   1   .   1   107   107   ILE   HB     H   1    1.87    0.02   .   1   .   .   .   .   .   487   ILE   HB     .   16971   1
      1102   .   1   .   1   107   107   ILE   HD11   H   1    0.88    0.02   .   1   .   .   .   .   .   487   ILE   MD     .   16971   1
      1103   .   1   .   1   107   107   ILE   HD12   H   1    0.88    0.02   .   1   .   .   .   .   .   487   ILE   MD     .   16971   1
      1104   .   1   .   1   107   107   ILE   HD13   H   1    0.88    0.02   .   1   .   .   .   .   .   487   ILE   MD     .   16971   1
      1105   .   1   .   1   107   107   ILE   HG12   H   1    1.46    0.02   .   1   .   .   .   .   .   487   ILE   HG12   .   16971   1
      1106   .   1   .   1   107   107   ILE   HG13   H   1    1.46    0.02   .   1   .   .   .   .   .   487   ILE   HG13   .   16971   1
      1107   .   1   .   1   107   107   ILE   HG21   H   1    0.88    0.02   .   1   .   .   .   .   .   487   ILE   MG     .   16971   1
      1108   .   1   .   1   107   107   ILE   HG22   H   1    0.88    0.02   .   1   .   .   .   .   .   487   ILE   MG     .   16971   1
      1109   .   1   .   1   107   107   ILE   HG23   H   1    0.88    0.02   .   1   .   .   .   .   .   487   ILE   MG     .   16971   1
      1110   .   1   .   1   107   107   ILE   C      C   13   175.6   0.1    .   1   .   .   .   .   .   487   ILE   C      .   16971   1
      1111   .   1   .   1   107   107   ILE   CA     C   13   61.08   0.1    .   1   .   .   .   .   .   487   ILE   CA     .   16971   1
      1112   .   1   .   1   107   107   ILE   CB     C   13   38.57   0.1    .   1   .   .   .   .   .   487   ILE   CB     .   16971   1
      1113   .   1   .   1   107   107   ILE   CD1    C   13   12.07   0.1    .   1   .   .   .   .   .   487   ILE   CD1    .   16971   1
      1114   .   1   .   1   107   107   ILE   CG1    C   13   27.10   0.1    .   1   .   .   .   .   .   487   ILE   CG1    .   16971   1
      1115   .   1   .   1   107   107   ILE   CG2    C   13   17.44   0.1    .   1   .   .   .   .   .   487   ILE   CG2    .   16971   1
      1116   .   1   .   1   108   108   THR   H      H   1    7.73    0.02   .   1   .   .   .   .   .   488   THR   H      .   16971   1
      1117   .   1   .   1   108   108   THR   HA     H   1    4.21    0.02   .   1   .   .   .   .   .   488   THR   HA     .   16971   1
      1118   .   1   .   1   108   108   THR   HB     H   1    3.97    0.02   .   1   .   .   .   .   .   488   THR   HB     .   16971   1
      1119   .   1   .   1   108   108   THR   HG21   H   1    1.17    0.02   .   1   .   .   .   .   .   488   THR   MG     .   16971   1
      1120   .   1   .   1   108   108   THR   HG22   H   1    1.17    0.02   .   1   .   .   .   .   .   488   THR   MG     .   16971   1
      1121   .   1   .   1   108   108   THR   HG23   H   1    1.17    0.02   .   1   .   .   .   .   .   488   THR   MG     .   16971   1
      1122   .   1   .   1   108   108   THR   C      C   13   179.0   0.1    .   1   .   .   .   .   .   488   THR   C      .   16971   1
      1123   .   1   .   1   108   108   THR   CA     C   13   63.05   0.1    .   1   .   .   .   .   .   488   THR   CA     .   16971   1
      1124   .   1   .   1   108   108   THR   CB     C   13   70.83   0.1    .   1   .   .   .   .   .   488   THR   CB     .   16971   1
      1125   .   1   .   1   108   108   THR   N      N   15   124.0   0.05   .   1   .   .   .   .   .   488   THR   N      .   16971   1
      1126   .   1   .   1   109   109   GLY   H      H   1    8.66    0.02   .   1   .   .   .   .   .   489   GLY   H      .   16971   1
      1127   .   1   .   1   109   109   GLY   HA2    H   1    3.72    0.02   .   1   .   .   .   .   .   489   GLY   HA2    .   16971   1
      1128   .   1   .   1   109   109   GLY   HA3    H   1    3.72    0.02   .   1   .   .   .   .   .   489   GLY   HA3    .   16971   1
      1129   .   1   .   1   109   109   GLY   C      C   13   174.2   0.1    .   1   .   .   .   .   .   489   GLY   C      .   16971   1
      1130   .   1   .   1   109   109   GLY   CA     C   13   44.89   0.1    .   1   .   .   .   .   .   489   GLY   CA     .   16971   1
      1131   .   1   .   1   109   109   GLY   N      N   15   110.1   0.05   .   1   .   .   .   .   .   489   GLY   N      .   16971   1
      1132   .   1   .   1   110   110   ARG   H      H   1    8.02    0.02   .   1   .   .   .   .   .   490   ARG   H      .   16971   1
      1133   .   1   .   1   110   110   ARG   HA     H   1    4.03    0.02   .   1   .   .   .   .   .   490   ARG   HA     .   16971   1
      1134   .   1   .   1   110   110   ARG   HB2    H   1    1.86    0.02   .   1   .   .   .   .   .   490   ARG   HB2    .   16971   1
      1135   .   1   .   1   110   110   ARG   HB3    H   1    1.86    0.02   .   1   .   .   .   .   .   490   ARG   HB3    .   16971   1
      1136   .   1   .   1   110   110   ARG   HD2    H   1    3.22    0.02   .   1   .   .   .   .   .   490   ARG   HD2    .   16971   1
      1137   .   1   .   1   110   110   ARG   HD3    H   1    3.22    0.02   .   1   .   .   .   .   .   490   ARG   HD3    .   16971   1
      1138   .   1   .   1   110   110   ARG   HG2    H   1    1.68    0.02   .   1   .   .   .   .   .   490   ARG   HG2    .   16971   1
      1139   .   1   .   1   110   110   ARG   HG3    H   1    1.68    0.02   .   1   .   .   .   .   .   490   ARG   HG3    .   16971   1
      1140   .   1   .   1   110   110   ARG   C      C   13   176.1   0.1    .   1   .   .   .   .   .   490   ARG   C      .   16971   1
      1141   .   1   .   1   110   110   ARG   CA     C   13   60.36   0.1    .   1   .   .   .   .   .   490   ARG   CA     .   16971   1
      1142   .   1   .   1   110   110   ARG   CB     C   13   31.10   0.1    .   1   .   .   .   .   .   490   ARG   CB     .   16971   1
      1143   .   1   .   1   110   110   ARG   N      N   15   121.6   0.05   .   1   .   .   .   .   .   490   ARG   N      .   16971   1
      1144   .   1   .   1   111   111   ARG   H      H   1    8.02    0.02   .   1   .   .   .   .   .   491   ARG   H      .   16971   1
      1145   .   1   .   1   111   111   ARG   HA     H   1    4.30    0.02   .   1   .   .   .   .   .   491   ARG   HA     .   16971   1
      1146   .   1   .   1   111   111   ARG   C      C   13   176.1   0.1    .   1   .   .   .   .   .   491   ARG   C      .   16971   1
      1147   .   1   .   1   111   111   ARG   CA     C   13   60.36   0.1    .   1   .   .   .   .   .   491   ARG   CA     .   16971   1
      1148   .   1   .   1   111   111   ARG   CB     C   13   34.14   0.1    .   1   .   .   .   .   .   491   ARG   CB     .   16971   1
      1149   .   1   .   1   111   111   ARG   N      N   15   121.6   0.05   .   1   .   .   .   .   .   491   ARG   N      .   16971   1
      1150   .   1   .   1   112   112   GLN   H      H   1    7.50    0.02   .   1   .   .   .   .   .   492   GLN   H      .   16971   1
      1151   .   1   .   1   112   112   GLN   HA     H   1    4.11    0.02   .   1   .   .   .   .   .   492   GLN   HA     .   16971   1
      1152   .   1   .   1   112   112   GLN   HB2    H   1    2.07    0.02   .   1   .   .   .   .   .   492   GLN   HB2    .   16971   1
      1153   .   1   .   1   112   112   GLN   HB3    H   1    2.07    0.02   .   1   .   .   .   .   .   492   GLN   HB3    .   16971   1
      1154   .   1   .   1   112   112   GLN   HE21   H   1    6.85    0.02   .   1   .   .   .   .   .   492   GLN   HE21   .   16971   1
      1155   .   1   .   1   112   112   GLN   HE22   H   1    7.60    0.02   .   1   .   .   .   .   .   492   GLN   HE22   .   16971   1
      1156   .   1   .   1   112   112   GLN   HG2    H   1    2.26    0.02   .   1   .   .   .   .   .   492   GLN   HG2    .   16971   1
      1157   .   1   .   1   112   112   GLN   HG3    H   1    2.26    0.02   .   1   .   .   .   .   .   492   GLN   HG3    .   16971   1
      1158   .   1   .   1   112   112   GLN   C      C   13   177.7   0.1    .   1   .   .   .   .   .   492   GLN   C      .   16971   1
      1159   .   1   .   1   112   112   GLN   CA     C   13   58.51   0.1    .   1   .   .   .   .   .   492   GLN   CA     .   16971   1
      1160   .   1   .   1   112   112   GLN   CB     C   13   28.45   0.1    .   1   .   .   .   .   .   492   GLN   CB     .   16971   1
      1161   .   1   .   1   112   112   GLN   CG     C   13   35.38   0.1    .   1   .   .   .   .   .   492   GLN   CG     .   16971   1
      1162   .   1   .   1   112   112   GLN   N      N   15   121.1   0.05   .   1   .   .   .   .   .   492   GLN   N      .   16971   1
      1163   .   1   .   1   112   112   GLN   NE2    N   15   112.9   0.05   .   1   .   .   .   .   .   492   GLN   NE2    .   16971   1
      1164   .   1   .   1   113   113   LEU   H      H   1    7.55    0.02   .   1   .   .   .   .   .   493   LEU   H      .   16971   1
      1165   .   1   .   1   113   113   LEU   HA     H   1    4.03    0.02   .   1   .   .   .   .   .   493   LEU   HA     .   16971   1
      1166   .   1   .   1   113   113   LEU   HB2    H   1    1.81    0.02   .   1   .   .   .   .   .   493   LEU   HB2    .   16971   1
      1167   .   1   .   1   113   113   LEU   HB3    H   1    1.67    0.02   .   1   .   .   .   .   .   493   LEU   HB3    .   16971   1
      1168   .   1   .   1   113   113   LEU   HD11   H   1    0.94    0.02   .   1   .   .   .   .   .   493   LEU   MD1    .   16971   1
      1169   .   1   .   1   113   113   LEU   HD12   H   1    0.94    0.02   .   1   .   .   .   .   .   493   LEU   MD1    .   16971   1
      1170   .   1   .   1   113   113   LEU   HD13   H   1    0.94    0.02   .   1   .   .   .   .   .   493   LEU   MD1    .   16971   1
      1171   .   1   .   1   113   113   LEU   HD21   H   1    0.94    0.02   .   1   .   .   .   .   .   493   LEU   MD2    .   16971   1
      1172   .   1   .   1   113   113   LEU   HD22   H   1    0.94    0.02   .   1   .   .   .   .   .   493   LEU   MD2    .   16971   1
      1173   .   1   .   1   113   113   LEU   HD23   H   1    0.94    0.02   .   1   .   .   .   .   .   493   LEU   MD2    .   16971   1
      1174   .   1   .   1   113   113   LEU   HG     H   1    1.67    0.02   .   1   .   .   .   .   .   493   LEU   HG     .   16971   1
      1175   .   1   .   1   113   113   LEU   C      C   13   177.7   0.1    .   1   .   .   .   .   .   493   LEU   C      .   16971   1
      1176   .   1   .   1   113   113   LEU   CA     C   13   57.69   0.1    .   1   .   .   .   .   .   493   LEU   CA     .   16971   1
      1177   .   1   .   1   113   113   LEU   CB     C   13   41.81   0.1    .   1   .   .   .   .   .   493   LEU   CB     .   16971   1
      1178   .   1   .   1   113   113   LEU   CD1    C   13   24.83   0.1    .   1   .   .   .   .   .   493   LEU   CD1    .   16971   1
      1179   .   1   .   1   113   113   LEU   CD2    C   13   24.83   0.1    .   1   .   .   .   .   .   493   LEU   CD2    .   16971   1
      1180   .   1   .   1   113   113   LEU   N      N   15   118.4   0.05   .   1   .   .   .   .   .   493   LEU   N      .   16971   1
      1181   .   1   .   1   114   114   LEU   H      H   1    7.37    0.02   .   1   .   .   .   .   .   494   LEU   H      .   16971   1
      1182   .   1   .   1   114   114   LEU   HA     H   1    4.26    0.02   .   1   .   .   .   .   .   494   LEU   HA     .   16971   1
      1183   .   1   .   1   114   114   LEU   HB2    H   1    1.70    0.02   .   1   .   .   .   .   .   494   LEU   HB2    .   16971   1
      1184   .   1   .   1   114   114   LEU   HB3    H   1    1.70    0.02   .   1   .   .   .   .   .   494   LEU   HB3    .   16971   1
      1185   .   1   .   1   114   114   LEU   HD11   H   1    0.88    0.02   .   1   .   .   .   .   .   494   LEU   MD1    .   16971   1
      1186   .   1   .   1   114   114   LEU   HD12   H   1    0.88    0.02   .   1   .   .   .   .   .   494   LEU   MD1    .   16971   1
      1187   .   1   .   1   114   114   LEU   HD13   H   1    0.88    0.02   .   1   .   .   .   .   .   494   LEU   MD1    .   16971   1
      1188   .   1   .   1   114   114   LEU   HD21   H   1    0.87    0.02   .   1   .   .   .   .   .   494   LEU   MD2    .   16971   1
      1189   .   1   .   1   114   114   LEU   HD22   H   1    0.87    0.02   .   1   .   .   .   .   .   494   LEU   MD2    .   16971   1
      1190   .   1   .   1   114   114   LEU   HD23   H   1    0.87    0.02   .   1   .   .   .   .   .   494   LEU   MD2    .   16971   1
      1191   .   1   .   1   114   114   LEU   C      C   13   178.2   0.1    .   1   .   .   .   .   .   494   LEU   C      .   16971   1
      1192   .   1   .   1   114   114   LEU   CA     C   13   55.97   0.1    .   1   .   .   .   .   .   494   LEU   CA     .   16971   1
      1193   .   1   .   1   114   114   LEU   CB     C   13   41.90   0.1    .   1   .   .   .   .   .   494   LEU   CB     .   16971   1
      1194   .   1   .   1   114   114   LEU   CD1    C   13   25.19   0.1    .   1   .   .   .   .   .   494   LEU   CD1    .   16971   1
      1195   .   1   .   1   114   114   LEU   CD2    C   13   23.08   0.1    .   1   .   .   .   .   .   494   LEU   CD2    .   16971   1
      1196   .   1   .   1   114   114   LEU   CG     C   13   25.40   0.1    .   1   .   .   .   .   .   494   LEU   CG     .   16971   1
      1197   .   1   .   1   114   114   LEU   N      N   15   116.4   0.05   .   1   .   .   .   .   .   494   LEU   N      .   16971   1
      1198   .   1   .   1   115   115   GLU   H      H   1    7.68    0.02   .   1   .   .   .   .   .   495   GLU   H      .   16971   1
      1199   .   1   .   1   115   115   GLU   HA     H   1    4.23    0.02   .   1   .   .   .   .   .   495   GLU   HA     .   16971   1
      1200   .   1   .   1   115   115   GLU   HB2    H   1    1.86    0.02   .   1   .   .   .   .   .   495   GLU   HB2    .   16971   1
      1201   .   1   .   1   115   115   GLU   HB3    H   1    1.86    0.02   .   1   .   .   .   .   .   495   GLU   HB3    .   16971   1
      1202   .   1   .   1   115   115   GLU   HG2    H   1    2.16    0.02   .   1   .   .   .   .   .   495   GLU   HG2    .   16971   1
      1203   .   1   .   1   115   115   GLU   HG3    H   1    2.16    0.02   .   1   .   .   .   .   .   495   GLU   HG3    .   16971   1
      1204   .   1   .   1   115   115   GLU   C      C   13   176.8   0.1    .   1   .   .   .   .   .   495   GLU   C      .   16971   1
      1205   .   1   .   1   115   115   GLU   CA     C   13   57.05   0.1    .   1   .   .   .   .   .   495   GLU   CA     .   16971   1
      1206   .   1   .   1   115   115   GLU   CB     C   13   30.21   0.1    .   1   .   .   .   .   .   495   GLU   CB     .   16971   1
      1207   .   1   .   1   115   115   GLU   CG     C   13   36.41   0.1    .   1   .   .   .   .   .   495   GLU   CG     .   16971   1
      1208   .   1   .   1   115   115   GLU   N      N   15   118.0   0.05   .   1   .   .   .   .   .   495   GLU   N      .   16971   1
      1209   .   1   .   1   116   116   GLY   H      H   1    7.84    0.02   .   1   .   .   .   .   .   496   GLY   H      .   16971   1
      1210   .   1   .   1   116   116   GLY   HA2    H   1    3.65    0.02   .   1   .   .   .   .   .   496   GLY   HA2    .   16971   1
      1211   .   1   .   1   116   116   GLY   HA3    H   1    3.65    0.02   .   1   .   .   .   .   .   496   GLY   HA3    .   16971   1
      1212   .   1   .   1   116   116   GLY   C      C   13   174.7   0.1    .   1   .   .   .   .   .   496   GLY   C      .   16971   1
      1213   .   1   .   1   116   116   GLY   CA     C   13   45.95   0.1    .   1   .   .   .   .   .   496   GLY   CA     .   16971   1
      1214   .   1   .   1   116   116   GLY   N      N   15   108.5   0.05   .   1   .   .   .   .   .   496   GLY   N      .   16971   1
      1215   .   1   .   1   117   117   MET   H      H   1    8.03    0.02   .   1   .   .   .   .   .   497   MET   H      .   16971   1
      1216   .   1   .   1   117   117   MET   HA     H   1    4.14    0.02   .   1   .   .   .   .   .   497   MET   HA     .   16971   1
      1217   .   1   .   1   117   117   MET   HB2    H   1    1.74    0.02   .   1   .   .   .   .   .   497   MET   HB2    .   16971   1
      1218   .   1   .   1   117   117   MET   HB3    H   1    1.74    0.02   .   1   .   .   .   .   .   497   MET   HB3    .   16971   1
      1219   .   1   .   1   117   117   MET   HG2    H   1    2.04    0.02   .   1   .   .   .   .   .   497   MET   HG2    .   16971   1
      1220   .   1   .   1   117   117   MET   HG3    H   1    2.04    0.02   .   1   .   .   .   .   .   497   MET   HG3    .   16971   1
      1221   .   1   .   1   117   117   MET   C      C   13   174.4   0.1    .   1   .   .   .   .   .   497   MET   C      .   16971   1
      1222   .   1   .   1   117   117   MET   CA     C   13   55.48   0.1    .   1   .   .   .   .   .   497   MET   CA     .   16971   1
      1223   .   1   .   1   117   117   MET   CB     C   13   33.96   0.1    .   1   .   .   .   .   .   497   MET   CB     .   16971   1
      1224   .   1   .   1   117   117   MET   CG     C   13   31.40   0.1    .   1   .   .   .   .   .   497   MET   CG     .   16971   1
      1225   .   1   .   1   117   117   MET   N      N   15   123.2   0.05   .   1   .   .   .   .   .   497   MET   N      .   16971   1
      1226   .   1   .   1   118   118   ALA   H      H   1    8.18    0.02   .   1   .   .   .   .   .   498   ALA   H      .   16971   1
      1227   .   1   .   1   118   118   ALA   HA     H   1    4.32    0.02   .   1   .   .   .   .   .   498   ALA   HA     .   16971   1
      1228   .   1   .   1   118   118   ALA   HB1    H   1    1.15    0.02   .   1   .   .   .   .   .   498   ALA   MB     .   16971   1
      1229   .   1   .   1   118   118   ALA   HB2    H   1    1.15    0.02   .   1   .   .   .   .   .   498   ALA   MB     .   16971   1
      1230   .   1   .   1   118   118   ALA   HB3    H   1    1.15    0.02   .   1   .   .   .   .   .   498   ALA   MB     .   16971   1
      1231   .   1   .   1   118   118   ALA   C      C   13   176.4   0.1    .   1   .   .   .   .   .   498   ALA   C      .   16971   1
      1232   .   1   .   1   118   118   ALA   CA     C   13   50.91   0.1    .   1   .   .   .   .   .   498   ALA   CA     .   16971   1
      1233   .   1   .   1   118   118   ALA   CB     C   13   19.49   0.1    .   1   .   .   .   .   .   498   ALA   CB     .   16971   1
      1234   .   1   .   1   118   118   ALA   N      N   15   126.5   0.05   .   1   .   .   .   .   .   498   ALA   N      .   16971   1
      1235   .   1   .   1   119   119   PHE   H      H   1    7.64    0.02   .   1   .   .   .   .   .   499   PHE   H      .   16971   1
      1236   .   1   .   1   119   119   PHE   HA     H   1    4.46    0.02   .   1   .   .   .   .   .   499   PHE   HA     .   16971   1
      1237   .   1   .   1   119   119   PHE   HB2    H   1    2.63    0.02   .   1   .   .   .   .   .   499   PHE   HB2    .   16971   1
      1238   .   1   .   1   119   119   PHE   HB3    H   1    2.20    0.02   .   1   .   .   .   .   .   499   PHE   HB3    .   16971   1
      1239   .   1   .   1   119   119   PHE   C      C   13   175.3   0.1    .   1   .   .   .   .   .   499   PHE   C      .   16971   1
      1240   .   1   .   1   119   119   PHE   CA     C   13   56.09   0.1    .   1   .   .   .   .   .   499   PHE   CA     .   16971   1
      1241   .   1   .   1   119   119   PHE   CB     C   13   41.05   0.1    .   1   .   .   .   .   .   499   PHE   CB     .   16971   1
      1242   .   1   .   1   119   119   PHE   N      N   15   119.2   0.05   .   1   .   .   .   .   .   499   PHE   N      .   16971   1
      1243   .   1   .   1   120   120   THR   H      H   1    8.70    0.02   .   1   .   .   .   .   .   500   THR   H      .   16971   1
      1244   .   1   .   1   120   120   THR   HA     H   1    4.38    0.02   .   1   .   .   .   .   .   500   THR   HA     .   16971   1
      1245   .   1   .   1   120   120   THR   HB     H   1    4.84    0.02   .   1   .   .   .   .   .   500   THR   HB     .   16971   1
      1246   .   1   .   1   120   120   THR   HG21   H   1    1.21    0.02   .   1   .   .   .   .   .   500   THR   MG     .   16971   1
      1247   .   1   .   1   120   120   THR   HG22   H   1    1.21    0.02   .   1   .   .   .   .   .   500   THR   MG     .   16971   1
      1248   .   1   .   1   120   120   THR   HG23   H   1    1.21    0.02   .   1   .   .   .   .   .   500   THR   MG     .   16971   1
      1249   .   1   .   1   120   120   THR   C      C   13   172.8   0.1    .   1   .   .   .   .   .   500   THR   C      .   16971   1
      1250   .   1   .   1   120   120   THR   CA     C   13   60.48   0.1    .   1   .   .   .   .   .   500   THR   CA     .   16971   1
      1251   .   1   .   1   120   120   THR   CB     C   13   69.25   0.1    .   1   .   .   .   .   .   500   THR   CB     .   16971   1
      1252   .   1   .   1   120   120   THR   N      N   15   120.0   0.05   .   1   .   .   .   .   .   500   THR   N      .   16971   1
      1253   .   1   .   1   121   121   PRO   HA     H   1    4.97    0.02   .   1   .   .   .   .   .   501   PRO   HA     .   16971   1
      1254   .   1   .   1   121   121   PRO   HB2    H   1    2.51    0.02   .   1   .   .   .   .   .   501   PRO   HB2    .   16971   1
      1255   .   1   .   1   121   121   PRO   HB3    H   1    2.51    0.02   .   1   .   .   .   .   .   501   PRO   HB3    .   16971   1
      1256   .   1   .   1   121   121   PRO   HD2    H   1    3.39    0.02   .   1   .   .   .   .   .   501   PRO   HD2    .   16971   1
      1257   .   1   .   1   121   121   PRO   HD3    H   1    3.39    0.02   .   1   .   .   .   .   .   501   PRO   HD3    .   16971   1
      1258   .   1   .   1   121   121   PRO   HG2    H   1    1.97    0.02   .   1   .   .   .   .   .   501   PRO   HG2    .   16971   1
      1259   .   1   .   1   121   121   PRO   HG3    H   1    1.97    0.02   .   1   .   .   .   .   .   501   PRO   HG3    .   16971   1
      1260   .   1   .   1   121   121   PRO   C      C   13   178.5   0.1    .   1   .   .   .   .   .   501   PRO   C      .   16971   1
      1261   .   1   .   1   121   121   PRO   CA     C   13   63.72   0.1    .   1   .   .   .   .   .   501   PRO   CA     .   16971   1
      1262   .   1   .   1   121   121   PRO   CB     C   13   31.77   0.1    .   1   .   .   .   .   .   501   PRO   CB     .   16971   1
      1263   .   1   .   1   121   121   PRO   CD     C   13   51.52   0.1    .   1   .   .   .   .   .   501   PRO   CD     .   16971   1
      1264   .   1   .   1   121   121   PRO   CG     C   13   28.31   0.1    .   1   .   .   .   .   .   501   PRO   CG     .   16971   1
      1265   .   1   .   1   122   122   GLY   H      H   1    8.22    0.02   .   1   .   .   .   .   .   502   GLY   H      .   16971   1
      1266   .   1   .   1   122   122   GLY   HA2    H   1    4.15    0.02   .   1   .   .   .   .   .   502   GLY   HA2    .   16971   1
      1267   .   1   .   1   122   122   GLY   HA3    H   1    4.30    0.02   .   1   .   .   .   .   .   502   GLY   HA3    .   16971   1
      1268   .   1   .   1   122   122   GLY   C      C   13   174.5   0.1    .   1   .   .   .   .   .   502   GLY   C      .   16971   1
      1269   .   1   .   1   122   122   GLY   CA     C   13   46.69   0.1    .   1   .   .   .   .   .   502   GLY   CA     .   16971   1
      1270   .   1   .   1   122   122   GLY   N      N   15   109.8   0.05   .   1   .   .   .   .   .   502   GLY   N      .   16971   1
      1271   .   1   .   1   123   123   SER   H      H   1    7.33    0.02   .   1   .   .   .   .   .   503   SER   H      .   16971   1
      1272   .   1   .   1   123   123   SER   HA     H   1    3.92    0.02   .   1   .   .   .   .   .   503   SER   HA     .   16971   1
      1273   .   1   .   1   123   123   SER   HB2    H   1    3.59    0.02   .   1   .   .   .   .   .   503   SER   HB2    .   16971   1
      1274   .   1   .   1   123   123   SER   HB3    H   1    3.59    0.02   .   1   .   .   .   .   .   503   SER   HB3    .   16971   1
      1275   .   1   .   1   123   123   SER   C      C   13   172.8   0.1    .   1   .   .   .   .   .   503   SER   C      .   16971   1
      1276   .   1   .   1   123   123   SER   CA     C   13   57.45   0.1    .   1   .   .   .   .   .   503   SER   CA     .   16971   1
      1277   .   1   .   1   123   123   SER   CB     C   13   65.98   0.1    .   1   .   .   .   .   .   503   SER   CB     .   16971   1
      1278   .   1   .   1   123   123   SER   N      N   15   112.7   0.05   .   1   .   .   .   .   .   503   SER   N      .   16971   1
      1279   .   1   .   1   124   124   THR   H      H   1    9.09    0.02   .   1   .   .   .   .   .   504   THR   H      .   16971   1
      1280   .   1   .   1   124   124   THR   HA     H   1    5.28    0.02   .   1   .   .   .   .   .   504   THR   HA     .   16971   1
      1281   .   1   .   1   124   124   THR   HB     H   1    3.80    0.02   .   1   .   .   .   .   .   504   THR   HB     .   16971   1
      1282   .   1   .   1   124   124   THR   HG1    H   1    3.80    0.02   .   1   .   .   .   .   .   504   THR   HG1    .   16971   1
      1283   .   1   .   1   124   124   THR   HG21   H   1    1.04    0.02   .   1   .   .   .   .   .   504   THR   MG     .   16971   1
      1284   .   1   .   1   124   124   THR   HG22   H   1    1.04    0.02   .   1   .   .   .   .   .   504   THR   MG     .   16971   1
      1285   .   1   .   1   124   124   THR   HG23   H   1    1.04    0.02   .   1   .   .   .   .   .   504   THR   MG     .   16971   1
      1286   .   1   .   1   124   124   THR   C      C   13   172.9   0.1    .   1   .   .   .   .   .   504   THR   C      .   16971   1
      1287   .   1   .   1   124   124   THR   CA     C   13   63.43   0.1    .   1   .   .   .   .   .   504   THR   CA     .   16971   1
      1288   .   1   .   1   124   124   THR   CB     C   13   72.79   0.1    .   1   .   .   .   .   .   504   THR   CB     .   16971   1
      1289   .   1   .   1   124   124   THR   CG2    C   13   21.49   0.1    .   1   .   .   .   .   .   504   THR   CG2    .   16971   1
      1290   .   1   .   1   124   124   THR   N      N   15   117.2   0.05   .   1   .   .   .   .   .   504   THR   N      .   16971   1
      1291   .   1   .   1   125   125   VAL   H      H   1    9.41    0.02   .   1   .   .   .   .   .   505   VAL   H      .   16971   1
      1292   .   1   .   1   125   125   VAL   HA     H   1    5.02    0.02   .   1   .   .   .   .   .   505   VAL   HA     .   16971   1
      1293   .   1   .   1   125   125   VAL   HB     H   1    1.59    0.02   .   1   .   .   .   .   .   505   VAL   HB     .   16971   1
      1294   .   1   .   1   125   125   VAL   HG11   H   1    0.96    0.02   .   1   .   .   .   .   .   505   VAL   MG1    .   16971   1
      1295   .   1   .   1   125   125   VAL   HG12   H   1    0.96    0.02   .   1   .   .   .   .   .   505   VAL   MG1    .   16971   1
      1296   .   1   .   1   125   125   VAL   HG13   H   1    0.96    0.02   .   1   .   .   .   .   .   505   VAL   MG1    .   16971   1
      1297   .   1   .   1   125   125   VAL   HG21   H   1    0.63    0.02   .   1   .   .   .   .   .   505   VAL   MG2    .   16971   1
      1298   .   1   .   1   125   125   VAL   HG22   H   1    0.63    0.02   .   1   .   .   .   .   .   505   VAL   MG2    .   16971   1
      1299   .   1   .   1   125   125   VAL   HG23   H   1    0.63    0.02   .   1   .   .   .   .   .   505   VAL   MG2    .   16971   1
      1300   .   1   .   1   125   125   VAL   C      C   13   173.7   0.1    .   1   .   .   .   .   .   505   VAL   C      .   16971   1
      1301   .   1   .   1   125   125   VAL   CA     C   13   59.77   0.1    .   1   .   .   .   .   .   505   VAL   CA     .   16971   1
      1302   .   1   .   1   125   125   VAL   CB     C   13   34.34   0.1    .   1   .   .   .   .   .   505   VAL   CB     .   16971   1
      1303   .   1   .   1   125   125   VAL   CG1    C   13   22.51   0.1    .   1   .   .   .   .   .   505   VAL   CG1    .   16971   1
      1304   .   1   .   1   125   125   VAL   CG2    C   13   21.50   0.1    .   1   .   .   .   .   .   505   VAL   CG2    .   16971   1
      1305   .   1   .   1   125   125   VAL   N      N   15   127.5   0.05   .   1   .   .   .   .   .   505   VAL   N      .   16971   1
      1306   .   1   .   1   126   126   ILE   H      H   1    8.67    0.02   .   1   .   .   .   .   .   506   ILE   H      .   16971   1
      1307   .   1   .   1   126   126   ILE   HA     H   1    4.92    0.02   .   1   .   .   .   .   .   506   ILE   HA     .   16971   1
      1308   .   1   .   1   126   126   ILE   HB     H   1    1.56    0.02   .   1   .   .   .   .   .   506   ILE   HB     .   16971   1
      1309   .   1   .   1   126   126   ILE   HD11   H   1    0.68    0.02   .   1   .   .   .   .   .   506   ILE   MD     .   16971   1
      1310   .   1   .   1   126   126   ILE   HD12   H   1    0.68    0.02   .   1   .   .   .   .   .   506   ILE   MD     .   16971   1
      1311   .   1   .   1   126   126   ILE   HD13   H   1    0.68    0.02   .   1   .   .   .   .   .   506   ILE   MD     .   16971   1
      1312   .   1   .   1   126   126   ILE   HG12   H   1    1.48    0.02   .   1   .   .   .   .   .   506   ILE   HG12   .   16971   1
      1313   .   1   .   1   126   126   ILE   HG13   H   1    1.48    0.02   .   1   .   .   .   .   .   506   ILE   HG13   .   16971   1
      1314   .   1   .   1   126   126   ILE   HG21   H   1    0.72    0.02   .   1   .   .   .   .   .   506   ILE   MG     .   16971   1
      1315   .   1   .   1   126   126   ILE   HG22   H   1    0.72    0.02   .   1   .   .   .   .   .   506   ILE   MG     .   16971   1
      1316   .   1   .   1   126   126   ILE   HG23   H   1    0.72    0.02   .   1   .   .   .   .   .   506   ILE   MG     .   16971   1
      1317   .   1   .   1   126   126   ILE   C      C   13   174.9   0.1    .   1   .   .   .   .   .   506   ILE   C      .   16971   1
      1318   .   1   .   1   126   126   ILE   CA     C   13   59.22   0.1    .   1   .   .   .   .   .   506   ILE   CA     .   16971   1
      1319   .   1   .   1   126   126   ILE   CB     C   13   40.84   0.1    .   1   .   .   .   .   .   506   ILE   CB     .   16971   1
      1320   .   1   .   1   126   126   ILE   CD1    C   13   17.00   0.1    .   1   .   .   .   .   .   506   ILE   CD1    .   16971   1
      1321   .   1   .   1   126   126   ILE   CG1    C   13   28.80   0.1    .   1   .   .   .   .   .   506   ILE   CG1    .   16971   1
      1322   .   1   .   1   126   126   ILE   CG2    C   13   19.00   0.1    .   1   .   .   .   .   .   506   ILE   CG2    .   16971   1
      1323   .   1   .   1   126   126   ILE   N      N   15   126.9   0.05   .   1   .   .   .   .   .   506   ILE   N      .   16971   1
      1324   .   1   .   1   127   127   VAL   H      H   1    10.12   0.02   .   1   .   .   .   .   .   507   VAL   H      .   16971   1
      1325   .   1   .   1   127   127   VAL   HA     H   1    4.99    0.02   .   1   .   .   .   .   .   507   VAL   HA     .   16971   1
      1326   .   1   .   1   127   127   VAL   HB     H   1    2.11    0.02   .   1   .   .   .   .   .   507   VAL   HB     .   16971   1
      1327   .   1   .   1   127   127   VAL   HG11   H   1    0.84    0.02   .   1   .   .   .   .   .   507   VAL   MG1    .   16971   1
      1328   .   1   .   1   127   127   VAL   HG12   H   1    0.84    0.02   .   1   .   .   .   .   .   507   VAL   MG1    .   16971   1
      1329   .   1   .   1   127   127   VAL   HG13   H   1    0.84    0.02   .   1   .   .   .   .   .   507   VAL   MG1    .   16971   1
      1330   .   1   .   1   127   127   VAL   HG21   H   1    0.85    0.02   .   1   .   .   .   .   .   507   VAL   MG2    .   16971   1
      1331   .   1   .   1   127   127   VAL   HG22   H   1    0.85    0.02   .   1   .   .   .   .   .   507   VAL   MG2    .   16971   1
      1332   .   1   .   1   127   127   VAL   HG23   H   1    0.85    0.02   .   1   .   .   .   .   .   507   VAL   MG2    .   16971   1
      1333   .   1   .   1   127   127   VAL   C      C   13   175.9   0.1    .   1   .   .   .   .   .   507   VAL   C      .   16971   1
      1334   .   1   .   1   127   127   VAL   CA     C   13   60.46   0.1    .   1   .   .   .   .   .   507   VAL   CA     .   16971   1
      1335   .   1   .   1   127   127   VAL   CB     C   13   33.50   0.1    .   1   .   .   .   .   .   507   VAL   CB     .   16971   1
      1336   .   1   .   1   127   127   VAL   CG1    C   13   18.91   0.1    .   1   .   .   .   .   .   507   VAL   CG1    .   16971   1
      1337   .   1   .   1   127   127   VAL   CG2    C   13   18.91   0.1    .   1   .   .   .   .   .   507   VAL   CG2    .   16971   1
      1338   .   1   .   1   127   127   VAL   N      N   15   129.8   0.05   .   1   .   .   .   .   .   507   VAL   N      .   16971   1
      1339   .   1   .   1   128   128   ASP   H      H   1    9.21    0.02   .   1   .   .   .   .   .   508   ASP   H      .   16971   1
      1340   .   1   .   1   128   128   ASP   HA     H   1    4.02    0.02   .   1   .   .   .   .   .   508   ASP   HA     .   16971   1
      1341   .   1   .   1   128   128   ASP   HB2    H   1    2.65    0.02   .   1   .   .   .   .   .   508   ASP   HB2    .   16971   1
      1342   .   1   .   1   128   128   ASP   HB3    H   1    2.65    0.02   .   1   .   .   .   .   .   508   ASP   HB3    .   16971   1
      1343   .   1   .   1   128   128   ASP   C      C   13   176.9   0.1    .   1   .   .   .   .   .   508   ASP   C      .   16971   1
      1344   .   1   .   1   128   128   ASP   CA     C   13   63.89   0.1    .   1   .   .   .   .   .   508   ASP   CA     .   16971   1
      1345   .   1   .   1   128   128   ASP   CB     C   13   38.60   0.1    .   1   .   .   .   .   .   508   ASP   CB     .   16971   1
      1346   .   1   .   1   128   128   ASP   N      N   15   122.8   0.05   .   1   .   .   .   .   .   508   ASP   N      .   16971   1
      1347   .   1   .   1   129   129   GLN   H      H   1    7.99    0.02   .   1   .   .   .   .   .   509   GLN   H      .   16971   1
      1348   .   1   .   1   129   129   GLN   HA     H   1    4.10    0.02   .   1   .   .   .   .   .   509   GLN   HA     .   16971   1
      1349   .   1   .   1   129   129   GLN   HB2    H   1    2.06    0.02   .   1   .   .   .   .   .   509   GLN   HB2    .   16971   1
      1350   .   1   .   1   129   129   GLN   HB3    H   1    2.06    0.02   .   1   .   .   .   .   .   509   GLN   HB3    .   16971   1
      1351   .   1   .   1   129   129   GLN   HE21   H   1    6.83    0.02   .   1   .   .   .   .   .   509   GLN   HE21   .   16971   1
      1352   .   1   .   1   129   129   GLN   HE22   H   1    7.49    0.02   .   1   .   .   .   .   .   509   GLN   HE22   .   16971   1
      1353   .   1   .   1   129   129   GLN   HG2    H   1    2.27    0.02   .   1   .   .   .   .   .   509   GLN   HG2    .   16971   1
      1354   .   1   .   1   129   129   GLN   HG3    H   1    2.27    0.02   .   1   .   .   .   .   .   509   GLN   HG3    .   16971   1
      1355   .   1   .   1   129   129   GLN   C      C   13   177.1   0.1    .   1   .   .   .   .   .   509   GLN   C      .   16971   1
      1356   .   1   .   1   129   129   GLN   CA     C   13   56.64   0.1    .   1   .   .   .   .   .   509   GLN   CA     .   16971   1
      1357   .   1   .   1   129   129   GLN   CB     C   13   26.90   0.1    .   1   .   .   .   .   .   509   GLN   CB     .   16971   1
      1358   .   1   .   1   129   129   GLN   CG     C   13   33.84   0.1    .   1   .   .   .   .   .   509   GLN   CG     .   16971   1
      1359   .   1   .   1   129   129   GLN   N      N   15   122.8   0.05   .   1   .   .   .   .   .   509   GLN   N      .   16971   1
      1360   .   1   .   1   129   129   GLN   NE2    N   15   110.1   0.05   .   1   .   .   .   .   .   509   GLN   NE2    .   16971   1
      1361   .   1   .   1   130   130   GLY   H      H   1    8.87    0.02   .   1   .   .   .   .   .   510   GLY   H      .   16971   1
      1362   .   1   .   1   130   130   GLY   HA2    H   1    3.62    0.02   .   1   .   .   .   .   .   510   GLY   HA2    .   16971   1
      1363   .   1   .   1   130   130   GLY   HA3    H   1    3.62    0.02   .   1   .   .   .   .   .   510   GLY   HA3    .   16971   1
      1364   .   1   .   1   130   130   GLY   C      C   13   174.8   0.1    .   1   .   .   .   .   .   510   GLY   C      .   16971   1
      1365   .   1   .   1   130   130   GLY   CA     C   13   47.02   0.1    .   1   .   .   .   .   .   510   GLY   CA     .   16971   1
      1366   .   1   .   1   130   130   GLY   N      N   15   106.7   0.05   .   1   .   .   .   .   .   510   GLY   N      .   16971   1
      1367   .   1   .   1   131   131   GLU   H      H   1    10.92   0.02   .   1   .   .   .   .   .   511   GLU   H      .   16971   1
      1368   .   1   .   1   131   131   GLU   HA     H   1    4.27    0.02   .   1   .   .   .   .   .   511   GLU   HA     .   16971   1
      1369   .   1   .   1   131   131   GLU   HB2    H   1    1.95    0.02   .   1   .   .   .   .   .   511   GLU   HB2    .   16971   1
      1370   .   1   .   1   131   131   GLU   HB3    H   1    1.95    0.02   .   1   .   .   .   .   .   511   GLU   HB3    .   16971   1
      1371   .   1   .   1   131   131   GLU   HG2    H   1    2.55    0.02   .   1   .   .   .   .   .   511   GLU   HG2    .   16971   1
      1372   .   1   .   1   131   131   GLU   HG3    H   1    2.55    0.02   .   1   .   .   .   .   .   511   GLU   HG3    .   16971   1
      1373   .   1   .   1   131   131   GLU   C      C   13   176.7   0.1    .   1   .   .   .   .   .   511   GLU   C      .   16971   1
      1374   .   1   .   1   131   131   GLU   CA     C   13   58.69   0.1    .   1   .   .   .   .   .   511   GLU   CA     .   16971   1
      1375   .   1   .   1   131   131   GLU   CB     C   13   26.90   0.1    .   1   .   .   .   .   .   511   GLU   CB     .   16971   1
      1376   .   1   .   1   131   131   GLU   CG     C   13   33.84   0.1    .   1   .   .   .   .   .   511   GLU   CG     .   16971   1
      1377   .   1   .   1   131   131   GLU   N      N   15   122.9   0.05   .   1   .   .   .   .   .   511   GLU   N      .   16971   1
      1378   .   1   .   1   132   132   LYS   H      H   1    7.97    0.02   .   1   .   .   .   .   .   512   LYS   H      .   16971   1
      1379   .   1   .   1   132   132   LYS   HA     H   1    4.29    0.02   .   1   .   .   .   .   .   512   LYS   HA     .   16971   1
      1380   .   1   .   1   132   132   LYS   HB2    H   1    2.08    0.02   .   1   .   .   .   .   .   512   LYS   HB2    .   16971   1
      1381   .   1   .   1   132   132   LYS   HB3    H   1    2.08    0.02   .   1   .   .   .   .   .   512   LYS   HB3    .   16971   1
      1382   .   1   .   1   132   132   LYS   HD2    H   1    1.81    0.02   .   1   .   .   .   .   .   512   LYS   HD2    .   16971   1
      1383   .   1   .   1   132   132   LYS   HD3    H   1    1.81    0.02   .   1   .   .   .   .   .   512   LYS   HD3    .   16971   1
      1384   .   1   .   1   132   132   LYS   HE2    H   1    2.99    0.02   .   1   .   .   .   .   .   512   LYS   HE2    .   16971   1
      1385   .   1   .   1   132   132   LYS   HE3    H   1    2.99    0.02   .   1   .   .   .   .   .   512   LYS   HE3    .   16971   1
      1386   .   1   .   1   132   132   LYS   HG2    H   1    1.36    0.02   .   1   .   .   .   .   .   512   LYS   HG2    .   16971   1
      1387   .   1   .   1   132   132   LYS   HG3    H   1    1.36    0.02   .   1   .   .   .   .   .   512   LYS   HG3    .   16971   1
      1388   .   1   .   1   132   132   LYS   C      C   13   176.9   0.1    .   1   .   .   .   .   .   512   LYS   C      .   16971   1
      1389   .   1   .   1   132   132   LYS   CA     C   13   56.54   0.1    .   1   .   .   .   .   .   512   LYS   CA     .   16971   1
      1390   .   1   .   1   132   132   LYS   CB     C   13   32.90   0.1    .   1   .   .   .   .   .   512   LYS   CB     .   16971   1
      1391   .   1   .   1   132   132   LYS   CD     C   13   29.29   0.1    .   1   .   .   .   .   .   512   LYS   CD     .   16971   1
      1392   .   1   .   1   132   132   LYS   CE     C   13   42.12   0.1    .   1   .   .   .   .   .   512   LYS   CE     .   16971   1
      1393   .   1   .   1   132   132   LYS   CG     C   13   26.42   0.1    .   1   .   .   .   .   .   512   LYS   CG     .   16971   1
      1394   .   1   .   1   132   132   LYS   N      N   15   119.1   0.05   .   1   .   .   .   .   .   512   LYS   N      .   16971   1
      1395   .   1   .   1   133   133   LEU   H      H   1    7.24    0.02   .   1   .   .   .   .   .   513   LEU   H      .   16971   1
      1396   .   1   .   1   133   133   LEU   HA     H   1    4.31    0.02   .   1   .   .   .   .   .   513   LEU   HA     .   16971   1
      1397   .   1   .   1   133   133   LEU   HB2    H   1    1.81    0.02   .   1   .   .   .   .   .   513   LEU   HB2    .   16971   1
      1398   .   1   .   1   133   133   LEU   HB3    H   1    1.81    0.02   .   1   .   .   .   .   .   513   LEU   HB3    .   16971   1
      1399   .   1   .   1   133   133   LEU   HD11   H   1    0.76    0.02   .   1   .   .   .   .   .   513   LEU   MD1    .   16971   1
      1400   .   1   .   1   133   133   LEU   HD12   H   1    0.76    0.02   .   1   .   .   .   .   .   513   LEU   MD1    .   16971   1
      1401   .   1   .   1   133   133   LEU   HD13   H   1    0.76    0.02   .   1   .   .   .   .   .   513   LEU   MD1    .   16971   1
      1402   .   1   .   1   133   133   LEU   HD21   H   1    0.78    0.02   .   1   .   .   .   .   .   513   LEU   MD2    .   16971   1
      1403   .   1   .   1   133   133   LEU   HD22   H   1    0.78    0.02   .   1   .   .   .   .   .   513   LEU   MD2    .   16971   1
      1404   .   1   .   1   133   133   LEU   HD23   H   1    0.78    0.02   .   1   .   .   .   .   .   513   LEU   MD2    .   16971   1
      1405   .   1   .   1   133   133   LEU   HG     H   1    1.49    0.02   .   1   .   .   .   .   .   513   LEU   HG     .   16971   1
      1406   .   1   .   1   133   133   LEU   C      C   13   178.0   0.1    .   1   .   .   .   .   .   513   LEU   C      .   16971   1
      1407   .   1   .   1   133   133   LEU   CA     C   13   55.61   0.1    .   1   .   .   .   .   .   513   LEU   CA     .   16971   1
      1408   .   1   .   1   133   133   LEU   CB     C   13   42.78   0.1    .   1   .   .   .   .   .   513   LEU   CB     .   16971   1
      1409   .   1   .   1   133   133   LEU   CD1    C   13   25.18   0.1    .   1   .   .   .   .   .   513   LEU   CD1    .   16971   1
      1410   .   1   .   1   133   133   LEU   CD2    C   13   22.90   0.1    .   1   .   .   .   .   .   513   LEU   CD2    .   16971   1
      1411   .   1   .   1   133   133   LEU   CG     C   13   26.11   0.1    .   1   .   .   .   .   .   513   LEU   CG     .   16971   1
      1412   .   1   .   1   133   133   LEU   N      N   15   118.7   0.05   .   1   .   .   .   .   .   513   LEU   N      .   16971   1
      1413   .   1   .   1   134   134   SER   H      H   1    9.29    0.02   .   1   .   .   .   .   .   514   SER   H      .   16971   1
      1414   .   1   .   1   134   134   SER   HA     H   1    4.12    0.02   .   1   .   .   .   .   .   514   SER   HA     .   16971   1
      1415   .   1   .   1   134   134   SER   HB2    H   1    4.48    0.02   .   1   .   .   .   .   .   514   SER   HB2    .   16971   1
      1416   .   1   .   1   134   134   SER   HB3    H   1    4.48    0.02   .   1   .   .   .   .   .   514   SER   HB3    .   16971   1
      1417   .   1   .   1   134   134   SER   C      C   13   176.0   0.1    .   1   .   .   .   .   .   514   SER   C      .   16971   1
      1418   .   1   .   1   134   134   SER   CA     C   13   56.78   0.1    .   1   .   .   .   .   .   514   SER   CA     .   16971   1
      1419   .   1   .   1   134   134   SER   CB     C   13   66.06   0.1    .   1   .   .   .   .   .   514   SER   CB     .   16971   1
      1420   .   1   .   1   134   134   SER   N      N   15   118.6   0.05   .   1   .   .   .   .   .   514   SER   N      .   16971   1
      1421   .   1   .   1   135   135   LEU   H      H   1    8.01    0.02   .   1   .   .   .   .   .   515   LEU   H      .   16971   1
      1422   .   1   .   1   135   135   LEU   HA     H   1    3.92    0.02   .   1   .   .   .   .   .   515   LEU   HA     .   16971   1
      1423   .   1   .   1   135   135   LEU   HB2    H   1    1.97    0.02   .   1   .   .   .   .   .   515   LEU   HB2    .   16971   1
      1424   .   1   .   1   135   135   LEU   HB3    H   1    1.97    0.02   .   1   .   .   .   .   .   515   LEU   HB3    .   16971   1
      1425   .   1   .   1   135   135   LEU   HD11   H   1    0.95    0.02   .   1   .   .   .   .   .   515   LEU   MD1    .   16971   1
      1426   .   1   .   1   135   135   LEU   HD12   H   1    0.95    0.02   .   1   .   .   .   .   .   515   LEU   MD1    .   16971   1
      1427   .   1   .   1   135   135   LEU   HD13   H   1    0.95    0.02   .   1   .   .   .   .   .   515   LEU   MD1    .   16971   1
      1428   .   1   .   1   135   135   LEU   HD21   H   1    0.77    0.02   .   1   .   .   .   .   .   515   LEU   MD2    .   16971   1
      1429   .   1   .   1   135   135   LEU   HD22   H   1    0.77    0.02   .   1   .   .   .   .   .   515   LEU   MD2    .   16971   1
      1430   .   1   .   1   135   135   LEU   HD23   H   1    0.77    0.02   .   1   .   .   .   .   .   515   LEU   MD2    .   16971   1
      1431   .   1   .   1   135   135   LEU   C      C   13   178.6   0.1    .   1   .   .   .   .   .   515   LEU   C      .   16971   1
      1432   .   1   .   1   135   135   LEU   CA     C   13   58.83   0.1    .   1   .   .   .   .   .   515   LEU   CA     .   16971   1
      1433   .   1   .   1   135   135   LEU   CB     C   13   41.50   0.1    .   1   .   .   .   .   .   515   LEU   CB     .   16971   1
      1434   .   1   .   1   135   135   LEU   CD1    C   13   23.69   0.1    .   1   .   .   .   .   .   515   LEU   CD1    .   16971   1
      1435   .   1   .   1   135   135   LEU   CD2    C   13   23.69   0.1    .   1   .   .   .   .   .   515   LEU   CD2    .   16971   1
      1436   .   1   .   1   135   135   LEU   N      N   15   119.6   0.05   .   1   .   .   .   .   .   515   LEU   N      .   16971   1
      1437   .   1   .   1   136   136   LYS   H      H   1    8.46    0.02   .   1   .   .   .   .   .   516   LYS   H      .   16971   1
      1438   .   1   .   1   136   136   LYS   HA     H   1    3.95    0.02   .   1   .   .   .   .   .   516   LYS   HA     .   16971   1
      1439   .   1   .   1   136   136   LYS   HB2    H   1    1.81    0.02   .   1   .   .   .   .   .   516   LYS   HB2    .   16971   1
      1440   .   1   .   1   136   136   LYS   HB3    H   1    1.81    0.02   .   1   .   .   .   .   .   516   LYS   HB3    .   16971   1
      1441   .   1   .   1   136   136   LYS   HG2    H   1    1.40    0.02   .   1   .   .   .   .   .   516   LYS   HG2    .   16971   1
      1442   .   1   .   1   136   136   LYS   HG3    H   1    1.40    0.02   .   1   .   .   .   .   .   516   LYS   HG3    .   16971   1
      1443   .   1   .   1   136   136   LYS   C      C   13   180.2   0.1    .   1   .   .   .   .   .   516   LYS   C      .   16971   1
      1444   .   1   .   1   136   136   LYS   CA     C   13   59.62   0.1    .   1   .   .   .   .   .   516   LYS   CA     .   16971   1
      1445   .   1   .   1   136   136   LYS   CB     C   13   32.34   0.1    .   1   .   .   .   .   .   516   LYS   CB     .   16971   1
      1446   .   1   .   1   136   136   LYS   CD     C   13   27.02   0.1    .   1   .   .   .   .   .   516   LYS   CD     .   16971   1
      1447   .   1   .   1   136   136   LYS   CE     C   13   42.03   0.1    .   1   .   .   .   .   .   516   LYS   CE     .   16971   1
      1448   .   1   .   1   136   136   LYS   CG     C   13   24.95   0.1    .   1   .   .   .   .   .   516   LYS   CG     .   16971   1
      1449   .   1   .   1   136   136   LYS   N      N   15   117.9   0.05   .   1   .   .   .   .   .   516   LYS   N      .   16971   1
      1450   .   1   .   1   137   137   GLU   H      H   1    7.98    0.02   .   1   .   .   .   .   .   517   GLU   H      .   16971   1
      1451   .   1   .   1   137   137   GLU   HA     H   1    3.73    0.02   .   1   .   .   .   .   .   517   GLU   HA     .   16971   1
      1452   .   1   .   1   137   137   GLU   HB2    H   1    1.81    0.02   .   1   .   .   .   .   .   517   GLU   HB2    .   16971   1
      1453   .   1   .   1   137   137   GLU   HB3    H   1    1.81    0.02   .   1   .   .   .   .   .   517   GLU   HB3    .   16971   1
      1454   .   1   .   1   137   137   GLU   HG2    H   1    2.31    0.02   .   1   .   .   .   .   .   517   GLU   HG2    .   16971   1
      1455   .   1   .   1   137   137   GLU   HG3    H   1    2.31    0.02   .   1   .   .   .   .   .   517   GLU   HG3    .   16971   1
      1456   .   1   .   1   137   137   GLU   C      C   13   178.0   0.1    .   1   .   .   .   .   .   517   GLU   C      .   16971   1
      1457   .   1   .   1   137   137   GLU   CA     C   13   59.77   0.1    .   1   .   .   .   .   .   517   GLU   CA     .   16971   1
      1458   .   1   .   1   137   137   GLU   CB     C   13   31.05   0.1    .   1   .   .   .   .   .   517   GLU   CB     .   16971   1
      1459   .   1   .   1   137   137   GLU   CG     C   13   37.93   0.1    .   1   .   .   .   .   .   517   GLU   CG     .   16971   1
      1460   .   1   .   1   137   137   GLU   N      N   15   119.4   0.05   .   1   .   .   .   .   .   517   GLU   N      .   16971   1
      1461   .   1   .   1   138   138   THR   H      H   1    8.09    0.02   .   1   .   .   .   .   .   518   THR   H      .   16971   1
      1462   .   1   .   1   138   138   THR   HA     H   1    4.15    0.02   .   1   .   .   .   .   .   518   THR   HA     .   16971   1
      1463   .   1   .   1   138   138   THR   HB     H   1    3.82    0.02   .   1   .   .   .   .   .   518   THR   HB     .   16971   1
      1464   .   1   .   1   138   138   THR   HG21   H   1    1.02    0.02   .   1   .   .   .   .   .   518   THR   MG     .   16971   1
      1465   .   1   .   1   138   138   THR   HG22   H   1    1.02    0.02   .   1   .   .   .   .   .   518   THR   MG     .   16971   1
      1466   .   1   .   1   138   138   THR   HG23   H   1    1.02    0.02   .   1   .   .   .   .   .   518   THR   MG     .   16971   1
      1467   .   1   .   1   138   138   THR   C      C   13   176.0   0.1    .   1   .   .   .   .   .   518   THR   C      .   16971   1
      1468   .   1   .   1   138   138   THR   CA     C   13   68.12   0.1    .   1   .   .   .   .   .   518   THR   CA     .   16971   1
      1469   .   1   .   1   138   138   THR   CB     C   13   73.74   0.1    .   1   .   .   .   .   .   518   THR   CB     .   16971   1
      1470   .   1   .   1   138   138   THR   CG2    C   13   22.02   0.1    .   1   .   .   .   .   .   518   THR   CG2    .   16971   1
      1471   .   1   .   1   138   138   THR   N      N   15   115.7   0.05   .   1   .   .   .   .   .   518   THR   N      .   16971   1
      1472   .   1   .   1   139   139   LEU   H      H   1    8.57    0.02   .   1   .   .   .   .   .   519   LEU   H      .   16971   1
      1473   .   1   .   1   139   139   LEU   HA     H   1    3.83    0.02   .   1   .   .   .   .   .   519   LEU   HA     .   16971   1
      1474   .   1   .   1   139   139   LEU   HB2    H   1    1.80    0.02   .   1   .   .   .   .   .   519   LEU   HB2    .   16971   1
      1475   .   1   .   1   139   139   LEU   HB3    H   1    1.80    0.02   .   1   .   .   .   .   .   519   LEU   HB3    .   16971   1
      1476   .   1   .   1   139   139   LEU   HD11   H   1    0.82    0.02   .   1   .   .   .   .   .   519   LEU   MD1    .   16971   1
      1477   .   1   .   1   139   139   LEU   HD12   H   1    0.82    0.02   .   1   .   .   .   .   .   519   LEU   MD1    .   16971   1
      1478   .   1   .   1   139   139   LEU   HD13   H   1    0.82    0.02   .   1   .   .   .   .   .   519   LEU   MD1    .   16971   1
      1479   .   1   .   1   139   139   LEU   HD21   H   1    0.82    0.02   .   1   .   .   .   .   .   519   LEU   MD2    .   16971   1
      1480   .   1   .   1   139   139   LEU   HD22   H   1    0.82    0.02   .   1   .   .   .   .   .   519   LEU   MD2    .   16971   1
      1481   .   1   .   1   139   139   LEU   HD23   H   1    0.82    0.02   .   1   .   .   .   .   .   519   LEU   MD2    .   16971   1
      1482   .   1   .   1   139   139   LEU   HG     H   1    1.50    0.02   .   1   .   .   .   .   .   519   LEU   HG     .   16971   1
      1483   .   1   .   1   139   139   LEU   C      C   13   178.6   0.1    .   1   .   .   .   .   .   519   LEU   C      .   16971   1
      1484   .   1   .   1   139   139   LEU   CA     C   13   58.85   0.1    .   1   .   .   .   .   .   519   LEU   CA     .   16971   1
      1485   .   1   .   1   139   139   LEU   CB     C   13   41.52   0.1    .   1   .   .   .   .   .   519   LEU   CB     .   16971   1
      1486   .   1   .   1   139   139   LEU   CD1    C   13   25.11   0.1    .   1   .   .   .   .   .   519   LEU   CD1    .   16971   1
      1487   .   1   .   1   139   139   LEU   CD2    C   13   24.14   0.1    .   1   .   .   .   .   .   519   LEU   CD2    .   16971   1
      1488   .   1   .   1   139   139   LEU   N      N   15   122.4   0.05   .   1   .   .   .   .   .   519   LEU   N      .   16971   1
      1489   .   1   .   1   140   140   THR   H      H   1    7.68    0.02   .   1   .   .   .   .   .   520   THR   H      .   16971   1
      1490   .   1   .   1   140   140   THR   HA     H   1    4.22    0.02   .   1   .   .   .   .   .   520   THR   HA     .   16971   1
      1491   .   1   .   1   140   140   THR   HB     H   1    3.97    0.02   .   1   .   .   .   .   .   520   THR   HB     .   16971   1
      1492   .   1   .   1   140   140   THR   HG21   H   1    1.31    0.02   .   1   .   .   .   .   .   520   THR   MG     .   16971   1
      1493   .   1   .   1   140   140   THR   HG22   H   1    1.31    0.02   .   1   .   .   .   .   .   520   THR   MG     .   16971   1
      1494   .   1   .   1   140   140   THR   HG23   H   1    1.31    0.02   .   1   .   .   .   .   .   520   THR   MG     .   16971   1
      1495   .   1   .   1   140   140   THR   C      C   13   178.6   0.1    .   1   .   .   .   .   .   520   THR   C      .   16971   1
      1496   .   1   .   1   140   140   THR   CA     C   13   67.19   0.1    .   1   .   .   .   .   .   520   THR   CA     .   16971   1
      1497   .   1   .   1   140   140   THR   CB     C   13   68.92   0.1    .   1   .   .   .   .   .   520   THR   CB     .   16971   1
      1498   .   1   .   1   140   140   THR   CG2    C   13   21.86   0.1    .   1   .   .   .   .   .   520   THR   CG2    .   16971   1
      1499   .   1   .   1   140   140   THR   N      N   15   115.7   0.05   .   1   .   .   .   .   .   520   THR   N      .   16971   1
      1500   .   1   .   1   141   141   LEU   H      H   1    7.91    0.02   .   1   .   .   .   .   .   521   LEU   H      .   16971   1
      1501   .   1   .   1   141   141   LEU   HA     H   1    4.07    0.02   .   1   .   .   .   .   .   521   LEU   HA     .   16971   1
      1502   .   1   .   1   141   141   LEU   HB2    H   1    1.70    0.02   .   1   .   .   .   .   .   521   LEU   HB2    .   16971   1
      1503   .   1   .   1   141   141   LEU   HB3    H   1    1.70    0.02   .   1   .   .   .   .   .   521   LEU   HB3    .   16971   1
      1504   .   1   .   1   141   141   LEU   HD11   H   1    0.80    0.02   .   1   .   .   .   .   .   521   LEU   MD1    .   16971   1
      1505   .   1   .   1   141   141   LEU   HD12   H   1    0.80    0.02   .   1   .   .   .   .   .   521   LEU   MD1    .   16971   1
      1506   .   1   .   1   141   141   LEU   HD13   H   1    0.80    0.02   .   1   .   .   .   .   .   521   LEU   MD1    .   16971   1
      1507   .   1   .   1   141   141   LEU   HD21   H   1    0.80    0.02   .   1   .   .   .   .   .   521   LEU   MD2    .   16971   1
      1508   .   1   .   1   141   141   LEU   HD22   H   1    0.80    0.02   .   1   .   .   .   .   .   521   LEU   MD2    .   16971   1
      1509   .   1   .   1   141   141   LEU   HD23   H   1    0.80    0.02   .   1   .   .   .   .   .   521   LEU   MD2    .   16971   1
      1510   .   1   .   1   141   141   LEU   HG     H   1    1.33    0.02   .   1   .   .   .   .   .   521   LEU   HG     .   16971   1
      1511   .   1   .   1   141   141   LEU   C      C   13   177.3   0.1    .   1   .   .   .   .   .   521   LEU   C      .   16971   1
      1512   .   1   .   1   141   141   LEU   CA     C   13   58.40   0.1    .   1   .   .   .   .   .   521   LEU   CA     .   16971   1
      1513   .   1   .   1   141   141   LEU   CB     C   13   42.63   0.1    .   1   .   .   .   .   .   521   LEU   CB     .   16971   1
      1514   .   1   .   1   141   141   LEU   CD1    C   13   23.99   0.1    .   1   .   .   .   .   .   521   LEU   CD1    .   16971   1
      1515   .   1   .   1   141   141   LEU   CD2    C   13   23.99   0.1    .   1   .   .   .   .   .   521   LEU   CD2    .   16971   1
      1516   .   1   .   1   141   141   LEU   N      N   15   119.7   0.05   .   1   .   .   .   .   .   521   LEU   N      .   16971   1
      1517   .   1   .   1   142   142   LEU   H      H   1    8.71    0.02   .   1   .   .   .   .   .   522   LEU   H      .   16971   1
      1518   .   1   .   1   142   142   LEU   HA     H   1    3.94    0.02   .   1   .   .   .   .   .   522   LEU   HA     .   16971   1
      1519   .   1   .   1   142   142   LEU   HB2    H   1    1.84    0.02   .   1   .   .   .   .   .   522   LEU   HB2    .   16971   1
      1520   .   1   .   1   142   142   LEU   HB3    H   1    1.84    0.02   .   1   .   .   .   .   .   522   LEU   HB3    .   16971   1
      1521   .   1   .   1   142   142   LEU   HD11   H   1    0.83    0.02   .   1   .   .   .   .   .   522   LEU   MD1    .   16971   1
      1522   .   1   .   1   142   142   LEU   HD12   H   1    0.83    0.02   .   1   .   .   .   .   .   522   LEU   MD1    .   16971   1
      1523   .   1   .   1   142   142   LEU   HD13   H   1    0.83    0.02   .   1   .   .   .   .   .   522   LEU   MD1    .   16971   1
      1524   .   1   .   1   142   142   LEU   HD21   H   1    0.83    0.02   .   1   .   .   .   .   .   522   LEU   MD2    .   16971   1
      1525   .   1   .   1   142   142   LEU   HD22   H   1    0.83    0.02   .   1   .   .   .   .   .   522   LEU   MD2    .   16971   1
      1526   .   1   .   1   142   142   LEU   HD23   H   1    0.83    0.02   .   1   .   .   .   .   .   522   LEU   MD2    .   16971   1
      1527   .   1   .   1   142   142   LEU   HG     H   1    1.35    0.02   .   1   .   .   .   .   .   522   LEU   HG     .   16971   1
      1528   .   1   .   1   142   142   LEU   C      C   13   178.3   0.1    .   1   .   .   .   .   .   522   LEU   C      .   16971   1
      1529   .   1   .   1   142   142   LEU   CA     C   13   57.45   0.1    .   1   .   .   .   .   .   522   LEU   CA     .   16971   1
      1530   .   1   .   1   142   142   LEU   CB     C   13   41.49   0.1    .   1   .   .   .   .   .   522   LEU   CB     .   16971   1
      1531   .   1   .   1   142   142   LEU   CD1    C   13   21.59   0.1    .   1   .   .   .   .   .   522   LEU   CD1    .   16971   1
      1532   .   1   .   1   142   142   LEU   CD2    C   13   21.59   0.1    .   1   .   .   .   .   .   522   LEU   CD2    .   16971   1
      1533   .   1   .   1   142   142   LEU   CG     C   13   27.23   0.1    .   1   .   .   .   .   .   522   LEU   CG     .   16971   1
      1534   .   1   .   1   142   142   LEU   N      N   15   116.4   0.05   .   1   .   .   .   .   .   522   LEU   N      .   16971   1
      1535   .   1   .   1   143   143   ASP   H      H   1    8.47    0.02   .   1   .   .   .   .   .   523   ASP   H      .   16971   1
      1536   .   1   .   1   143   143   ASP   HA     H   1    4.25    0.02   .   1   .   .   .   .   .   523   ASP   HA     .   16971   1
      1537   .   1   .   1   143   143   ASP   HB2    H   1    2.71    0.02   .   1   .   .   .   .   .   523   ASP   HB2    .   16971   1
      1538   .   1   .   1   143   143   ASP   HB3    H   1    2.71    0.02   .   1   .   .   .   .   .   523   ASP   HB3    .   16971   1
      1539   .   1   .   1   143   143   ASP   C      C   13   178.7   0.1    .   1   .   .   .   .   .   523   ASP   C      .   16971   1
      1540   .   1   .   1   143   143   ASP   CA     C   13   57.91   0.1    .   1   .   .   .   .   .   523   ASP   CA     .   16971   1
      1541   .   1   .   1   143   143   ASP   CB     C   13   42.55   0.1    .   1   .   .   .   .   .   523   ASP   CB     .   16971   1
      1542   .   1   .   1   143   143   ASP   N      N   15   119.7   0.05   .   1   .   .   .   .   .   523   ASP   N      .   16971   1
      1543   .   1   .   1   144   144   GLY   H      H   1    7.66    0.02   .   1   .   .   .   .   .   524   GLY   H      .   16971   1
      1544   .   1   .   1   144   144   GLY   HA2    H   1    3.35    0.02   .   1   .   .   .   .   .   524   GLY   HA2    .   16971   1
      1545   .   1   .   1   144   144   GLY   HA3    H   1    3.65    0.02   .   1   .   .   .   .   .   524   GLY   HA3    .   16971   1
      1546   .   1   .   1   144   144   GLY   C      C   13   175.8   0.1    .   1   .   .   .   .   .   524   GLY   C      .   16971   1
      1547   .   1   .   1   144   144   GLY   CA     C   13   47.24   0.1    .   1   .   .   .   .   .   524   GLY   CA     .   16971   1
      1548   .   1   .   1   144   144   GLY   N      N   15   104.4   0.05   .   1   .   .   .   .   .   524   GLY   N      .   16971   1
      1549   .   1   .   1   145   145   ALA   H      H   1    8.35    0.02   .   1   .   .   .   .   .   525   ALA   H      .   16971   1
      1550   .   1   .   1   145   145   ALA   HA     H   1    3.94    0.02   .   1   .   .   .   .   .   525   ALA   HA     .   16971   1
      1551   .   1   .   1   145   145   ALA   HB1    H   1    1.39    0.02   .   1   .   .   .   .   .   525   ALA   MB     .   16971   1
      1552   .   1   .   1   145   145   ALA   HB2    H   1    1.39    0.02   .   1   .   .   .   .   .   525   ALA   MB     .   16971   1
      1553   .   1   .   1   145   145   ALA   HB3    H   1    1.39    0.02   .   1   .   .   .   .   .   525   ALA   MB     .   16971   1
      1554   .   1   .   1   145   145   ALA   C      C   13   180.6   0.1    .   1   .   .   .   .   .   525   ALA   C      .   16971   1
      1555   .   1   .   1   145   145   ALA   CA     C   13   54.97   0.1    .   1   .   .   .   .   .   525   ALA   CA     .   16971   1
      1556   .   1   .   1   145   145   ALA   CB     C   13   18.62   0.1    .   1   .   .   .   .   .   525   ALA   CB     .   16971   1
      1557   .   1   .   1   145   145   ALA   N      N   15   123.5   0.05   .   1   .   .   .   .   .   525   ALA   N      .   16971   1
      1558   .   1   .   1   146   146   ALA   H      H   1    8.51    0.02   .   1   .   .   .   .   .   526   ALA   H      .   16971   1
      1559   .   1   .   1   146   146   ALA   HA     H   1    4.24    0.02   .   1   .   .   .   .   .   526   ALA   HA     .   16971   1
      1560   .   1   .   1   146   146   ALA   HB1    H   1    1.48    0.02   .   1   .   .   .   .   .   526   ALA   MB     .   16971   1
      1561   .   1   .   1   146   146   ALA   HB2    H   1    1.48    0.02   .   1   .   .   .   .   .   526   ALA   MB     .   16971   1
      1562   .   1   .   1   146   146   ALA   HB3    H   1    1.48    0.02   .   1   .   .   .   .   .   526   ALA   MB     .   16971   1
      1563   .   1   .   1   146   146   ALA   C      C   13   179.9   0.1    .   1   .   .   .   .   .   526   ALA   C      .   16971   1
      1564   .   1   .   1   146   146   ALA   CA     C   13   54.53   0.1    .   1   .   .   .   .   .   526   ALA   CA     .   16971   1
      1565   .   1   .   1   146   146   ALA   CB     C   13   18.17   0.1    .   1   .   .   .   .   .   526   ALA   CB     .   16971   1
      1566   .   1   .   1   146   146   ALA   N      N   15   120.7   0.05   .   1   .   .   .   .   .   526   ALA   N      .   16971   1
      1567   .   1   .   1   147   147   ARG   H      H   1    7.69    0.02   .   1   .   .   .   .   .   527   ARG   H      .   16971   1
      1568   .   1   .   1   147   147   ARG   HA     H   1    4.00    0.02   .   1   .   .   .   .   .   527   ARG   HA     .   16971   1
      1569   .   1   .   1   147   147   ARG   HB2    H   1    1.51    0.02   .   1   .   .   .   .   .   527   ARG   HB2    .   16971   1
      1570   .   1   .   1   147   147   ARG   HB3    H   1    1.51    0.02   .   1   .   .   .   .   .   527   ARG   HB3    .   16971   1
      1571   .   1   .   1   147   147   ARG   HD2    H   1    3.08    0.02   .   1   .   .   .   .   .   527   ARG   HD2    .   16971   1
      1572   .   1   .   1   147   147   ARG   HD3    H   1    3.08    0.02   .   1   .   .   .   .   .   527   ARG   HD3    .   16971   1
      1573   .   1   .   1   147   147   ARG   HG2    H   1    1.27    0.02   .   1   .   .   .   .   .   527   ARG   HG2    .   16971   1
      1574   .   1   .   1   147   147   ARG   HG3    H   1    1.27    0.02   .   1   .   .   .   .   .   527   ARG   HG3    .   16971   1
      1575   .   1   .   1   147   147   ARG   C      C   13   178.0   0.1    .   1   .   .   .   .   .   527   ARG   C      .   16971   1
      1576   .   1   .   1   147   147   ARG   CA     C   13   58.45   0.1    .   1   .   .   .   .   .   527   ARG   CA     .   16971   1
      1577   .   1   .   1   147   147   ARG   CB     C   13   30.62   0.1    .   1   .   .   .   .   .   527   ARG   CB     .   16971   1
      1578   .   1   .   1   147   147   ARG   CD     C   13   43.26   0.1    .   1   .   .   .   .   .   527   ARG   CD     .   16971   1
      1579   .   1   .   1   147   147   ARG   CG     C   13   28.06   0.1    .   1   .   .   .   .   .   527   ARG   CG     .   16971   1
      1580   .   1   .   1   147   147   ARG   N      N   15   116.4   0.05   .   1   .   .   .   .   .   527   ARG   N      .   16971   1
      1581   .   1   .   1   148   148   HIS   H      H   1    7.52    0.02   .   1   .   .   .   .   .   528   HIS   H      .   16971   1
      1582   .   1   .   1   148   148   HIS   HA     H   1    4.92    0.02   .   1   .   .   .   .   .   528   HIS   HA     .   16971   1
      1583   .   1   .   1   148   148   HIS   HB2    H   1    3.11    0.02   .   1   .   .   .   .   .   528   HIS   HB2    .   16971   1
      1584   .   1   .   1   148   148   HIS   HB3    H   1    2.62    0.02   .   1   .   .   .   .   .   528   HIS   HB3    .   16971   1
      1585   .   1   .   1   148   148   HIS   C      C   13   174.1   0.1    .   1   .   .   .   .   .   528   HIS   C      .   16971   1
      1586   .   1   .   1   148   148   HIS   CA     C   13   55.81   0.1    .   1   .   .   .   .   .   528   HIS   CA     .   16971   1
      1587   .   1   .   1   148   148   HIS   CB     C   13   31.03   0.1    .   1   .   .   .   .   .   528   HIS   CB     .   16971   1
      1588   .   1   .   1   148   148   HIS   N      N   15   113.2   0.05   .   1   .   .   .   .   .   528   HIS   N      .   16971   1
      1589   .   1   .   1   149   149   ASN   H      H   1    7.74    0.02   .   1   .   .   .   .   .   529   ASN   H      .   16971   1
      1590   .   1   .   1   149   149   ASN   HA     H   1    4.45    0.02   .   1   .   .   .   .   .   529   ASN   HA     .   16971   1
      1591   .   1   .   1   149   149   ASN   HB2    H   1    2.45    0.02   .   1   .   .   .   .   .   529   ASN   HB2    .   16971   1
      1592   .   1   .   1   149   149   ASN   HB3    H   1    2.45    0.02   .   1   .   .   .   .   .   529   ASN   HB3    .   16971   1
      1593   .   1   .   1   149   149   ASN   HD21   H   1    7.52    0.02   .   1   .   .   .   .   .   529   ASN   HD21   .   16971   1
      1594   .   1   .   1   149   149   ASN   HD22   H   1    6.91    0.02   .   1   .   .   .   .   .   529   ASN   HD22   .   16971   1
      1595   .   1   .   1   149   149   ASN   C      C   13   174.1   0.1    .   1   .   .   .   .   .   529   ASN   C      .   16971   1
      1596   .   1   .   1   149   149   ASN   CA     C   13   54.42   0.1    .   1   .   .   .   .   .   529   ASN   CA     .   16971   1
      1597   .   1   .   1   149   149   ASN   CB     C   13   36.86   0.1    .   1   .   .   .   .   .   529   ASN   CB     .   16971   1
      1598   .   1   .   1   149   149   ASN   N      N   15   118.1   0.05   .   1   .   .   .   .   .   529   ASN   N      .   16971   1
      1599   .   1   .   1   149   149   ASN   ND2    N   15   113.0   0.05   .   1   .   .   .   .   .   529   ASN   ND2    .   16971   1
      1600   .   1   .   1   150   150   VAL   H      H   1    7.56    0.02   .   1   .   .   .   .   .   530   VAL   H      .   16971   1
      1601   .   1   .   1   150   150   VAL   HA     H   1    4.47    0.02   .   1   .   .   .   .   .   530   VAL   HA     .   16971   1
      1602   .   1   .   1   150   150   VAL   HB     H   1    1.61    0.02   .   1   .   .   .   .   .   530   VAL   HB     .   16971   1
      1603   .   1   .   1   150   150   VAL   HG11   H   1    0.72    0.02   .   1   .   .   .   .   .   530   VAL   MG1    .   16971   1
      1604   .   1   .   1   150   150   VAL   HG12   H   1    0.72    0.02   .   1   .   .   .   .   .   530   VAL   MG1    .   16971   1
      1605   .   1   .   1   150   150   VAL   HG13   H   1    0.72    0.02   .   1   .   .   .   .   .   530   VAL   MG1    .   16971   1
      1606   .   1   .   1   150   150   VAL   HG21   H   1    0.85    0.02   .   1   .   .   .   .   .   530   VAL   MG2    .   16971   1
      1607   .   1   .   1   150   150   VAL   HG22   H   1    0.85    0.02   .   1   .   .   .   .   .   530   VAL   MG2    .   16971   1
      1608   .   1   .   1   150   150   VAL   HG23   H   1    0.85    0.02   .   1   .   .   .   .   .   530   VAL   MG2    .   16971   1
      1609   .   1   .   1   150   150   VAL   C      C   13   175.4   0.1    .   1   .   .   .   .   .   530   VAL   C      .   16971   1
      1610   .   1   .   1   150   150   VAL   CA     C   13   60.73   0.1    .   1   .   .   .   .   .   530   VAL   CA     .   16971   1
      1611   .   1   .   1   150   150   VAL   CB     C   13   34.66   0.1    .   1   .   .   .   .   .   530   VAL   CB     .   16971   1
      1612   .   1   .   1   150   150   VAL   CG1    C   13   22.38   0.1    .   1   .   .   .   .   .   530   VAL   CG1    .   16971   1
      1613   .   1   .   1   150   150   VAL   CG2    C   13   22.90   0.1    .   1   .   .   .   .   .   530   VAL   CG2    .   16971   1
      1614   .   1   .   1   150   150   VAL   N      N   15   120.3   0.05   .   1   .   .   .   .   .   530   VAL   N      .   16971   1
      1615   .   1   .   1   151   151   GLN   H      H   1    8.54    0.02   .   1   .   .   .   .   .   531   GLN   H      .   16971   1
      1616   .   1   .   1   151   151   GLN   HA     H   1    4.86    0.02   .   1   .   .   .   .   .   531   GLN   HA     .   16971   1
      1617   .   1   .   1   151   151   GLN   HB2    H   1    1.72    0.02   .   1   .   .   .   .   .   531   GLN   HB2    .   16971   1
      1618   .   1   .   1   151   151   GLN   HB3    H   1    1.72    0.02   .   1   .   .   .   .   .   531   GLN   HB3    .   16971   1
      1619   .   1   .   1   151   151   GLN   HE21   H   1    7.30    0.02   .   1   .   .   .   .   .   531   GLN   HE21   .   16971   1
      1620   .   1   .   1   151   151   GLN   HE22   H   1    6.58    0.02   .   1   .   .   .   .   .   531   GLN   HE22   .   16971   1
      1621   .   1   .   1   151   151   GLN   HG2    H   1    2.22    0.02   .   1   .   .   .   .   .   531   GLN   HG2    .   16971   1
      1622   .   1   .   1   151   151   GLN   HG3    H   1    2.22    0.02   .   1   .   .   .   .   .   531   GLN   HG3    .   16971   1
      1623   .   1   .   1   151   151   GLN   C      C   13   174.1   0.1    .   1   .   .   .   .   .   531   GLN   C      .   16971   1
      1624   .   1   .   1   151   151   GLN   CA     C   13   54.28   0.1    .   1   .   .   .   .   .   531   GLN   CA     .   16971   1
      1625   .   1   .   1   151   151   GLN   CB     C   13   30.09   0.1    .   1   .   .   .   .   .   531   GLN   CB     .   16971   1
      1626   .   1   .   1   151   151   GLN   CG     C   13   33.20   0.1    .   1   .   .   .   .   .   531   GLN   CG     .   16971   1
      1627   .   1   .   1   151   151   GLN   N      N   15   126.4   0.05   .   1   .   .   .   .   .   531   GLN   N      .   16971   1
      1628   .   1   .   1   151   151   GLN   NE2    N   15   109.9   0.05   .   1   .   .   .   .   .   531   GLN   NE2    .   16971   1
      1629   .   1   .   1   152   152   VAL   H      H   1    8.64    0.02   .   1   .   .   .   .   .   532   VAL   H      .   16971   1
      1630   .   1   .   1   152   152   VAL   HA     H   1    4.56    0.02   .   1   .   .   .   .   .   532   VAL   HA     .   16971   1
      1631   .   1   .   1   152   152   VAL   HB     H   1    2.05    0.02   .   1   .   .   .   .   .   532   VAL   HB     .   16971   1
      1632   .   1   .   1   152   152   VAL   HG11   H   1    0.69    0.02   .   1   .   .   .   .   .   532   VAL   MG1    .   16971   1
      1633   .   1   .   1   152   152   VAL   HG12   H   1    0.69    0.02   .   1   .   .   .   .   .   532   VAL   MG1    .   16971   1
      1634   .   1   .   1   152   152   VAL   HG13   H   1    0.69    0.02   .   1   .   .   .   .   .   532   VAL   MG1    .   16971   1
      1635   .   1   .   1   152   152   VAL   HG21   H   1    1.20    0.02   .   1   .   .   .   .   .   532   VAL   MG2    .   16971   1
      1636   .   1   .   1   152   152   VAL   HG22   H   1    1.20    0.02   .   1   .   .   .   .   .   532   VAL   MG2    .   16971   1
      1637   .   1   .   1   152   152   VAL   HG23   H   1    1.20    0.02   .   1   .   .   .   .   .   532   VAL   MG2    .   16971   1
      1638   .   1   .   1   152   152   VAL   C      C   13   173.5   0.1    .   1   .   .   .   .   .   532   VAL   C      .   16971   1
      1639   .   1   .   1   152   152   VAL   CA     C   13   61.54   0.1    .   1   .   .   .   .   .   532   VAL   CA     .   16971   1
      1640   .   1   .   1   152   152   VAL   CB     C   13   32.63   0.1    .   1   .   .   .   .   .   532   VAL   CB     .   16971   1
      1641   .   1   .   1   152   152   VAL   CG1    C   13   22.21   0.1    .   1   .   .   .   .   .   532   VAL   CG1    .   16971   1
      1642   .   1   .   1   152   152   VAL   CG2    C   13   21.90   0.1    .   1   .   .   .   .   .   532   VAL   CG2    .   16971   1
      1643   .   1   .   1   152   152   VAL   N      N   15   129.8   0.05   .   1   .   .   .   .   .   532   VAL   N      .   16971   1
      1644   .   1   .   1   153   153   LEU   H      H   1    8.79    0.02   .   1   .   .   .   .   .   533   LEU   H      .   16971   1
      1645   .   1   .   1   153   153   LEU   HA     H   1    4.96    0.02   .   1   .   .   .   .   .   533   LEU   HA     .   16971   1
      1646   .   1   .   1   153   153   LEU   HB2    H   1    1.87    0.02   .   1   .   .   .   .   .   533   LEU   HB2    .   16971   1
      1647   .   1   .   1   153   153   LEU   HB3    H   1    1.87    0.02   .   1   .   .   .   .   .   533   LEU   HB3    .   16971   1
      1648   .   1   .   1   153   153   LEU   HD11   H   1    0.68    0.02   .   1   .   .   .   .   .   533   LEU   MD1    .   16971   1
      1649   .   1   .   1   153   153   LEU   HD12   H   1    0.68    0.02   .   1   .   .   .   .   .   533   LEU   MD1    .   16971   1
      1650   .   1   .   1   153   153   LEU   HD13   H   1    0.68    0.02   .   1   .   .   .   .   .   533   LEU   MD1    .   16971   1
      1651   .   1   .   1   153   153   LEU   HD21   H   1    0.65    0.02   .   1   .   .   .   .   .   533   LEU   MD2    .   16971   1
      1652   .   1   .   1   153   153   LEU   HD22   H   1    0.65    0.02   .   1   .   .   .   .   .   533   LEU   MD2    .   16971   1
      1653   .   1   .   1   153   153   LEU   HD23   H   1    0.65    0.02   .   1   .   .   .   .   .   533   LEU   MD2    .   16971   1
      1654   .   1   .   1   153   153   LEU   HG     H   1    1.38    0.02   .   1   .   .   .   .   .   533   LEU   HG     .   16971   1
      1655   .   1   .   1   153   153   LEU   C      C   13   174.7   0.1    .   1   .   .   .   .   .   533   LEU   C      .   16971   1
      1656   .   1   .   1   153   153   LEU   CA     C   13   52.00   0.1    .   1   .   .   .   .   .   533   LEU   CA     .   16971   1
      1657   .   1   .   1   153   153   LEU   CB     C   13   42.72   0.1    .   1   .   .   .   .   .   533   LEU   CB     .   16971   1
      1658   .   1   .   1   153   153   LEU   CD1    C   13   27.60   0.1    .   1   .   .   .   .   .   533   LEU   CD1    .   16971   1
      1659   .   1   .   1   153   153   LEU   CD2    C   13   24.29   0.1    .   1   .   .   .   .   .   533   LEU   CD2    .   16971   1
      1660   .   1   .   1   153   153   LEU   CG     C   13   27.20   0.1    .   1   .   .   .   .   .   533   LEU   CG     .   16971   1
      1661   .   1   .   1   153   153   LEU   N      N   15   125.6   0.05   .   1   .   .   .   .   .   533   LEU   N      .   16971   1
      1662   .   1   .   1   154   154   ILE   H      H   1    8.91    0.02   .   1   .   .   .   .   .   534   ILE   H      .   16971   1
      1663   .   1   .   1   154   154   ILE   HA     H   1    4.32    0.02   .   1   .   .   .   .   .   534   ILE   HA     .   16971   1
      1664   .   1   .   1   154   154   ILE   HB     H   1    1.89    0.02   .   1   .   .   .   .   .   534   ILE   HB     .   16971   1
      1665   .   1   .   1   154   154   ILE   HD11   H   1    0.60    0.02   .   1   .   .   .   .   .   534   ILE   MD     .   16971   1
      1666   .   1   .   1   154   154   ILE   HD12   H   1    0.60    0.02   .   1   .   .   .   .   .   534   ILE   MD     .   16971   1
      1667   .   1   .   1   154   154   ILE   HD13   H   1    0.60    0.02   .   1   .   .   .   .   .   534   ILE   MD     .   16971   1
      1668   .   1   .   1   154   154   ILE   HG12   H   1    1.47    0.02   .   1   .   .   .   .   .   534   ILE   HG12   .   16971   1
      1669   .   1   .   1   154   154   ILE   HG13   H   1    1.47    0.02   .   1   .   .   .   .   .   534   ILE   HG13   .   16971   1
      1670   .   1   .   1   154   154   ILE   HG21   H   1    0.83    0.02   .   1   .   .   .   .   .   534   ILE   MG     .   16971   1
      1671   .   1   .   1   154   154   ILE   HG22   H   1    0.83    0.02   .   1   .   .   .   .   .   534   ILE   MG     .   16971   1
      1672   .   1   .   1   154   154   ILE   HG23   H   1    0.83    0.02   .   1   .   .   .   .   .   534   ILE   MG     .   16971   1
      1673   .   1   .   1   154   154   ILE   C      C   13   175.7   0.1    .   1   .   .   .   .   .   534   ILE   C      .   16971   1
      1674   .   1   .   1   154   154   ILE   CA     C   13   60.28   0.1    .   1   .   .   .   .   .   534   ILE   CA     .   16971   1
      1675   .   1   .   1   154   154   ILE   CB     C   13   39.39   0.1    .   1   .   .   .   .   .   534   ILE   CB     .   16971   1
      1676   .   1   .   1   154   154   ILE   CD1    C   13   13.80   0.1    .   1   .   .   .   .   .   534   ILE   CD1    .   16971   1
      1677   .   1   .   1   154   154   ILE   CG1    C   13   27.87   0.1    .   1   .   .   .   .   .   534   ILE   CG1    .   16971   1
      1678   .   1   .   1   154   154   ILE   CG2    C   13   18.50   0.1    .   1   .   .   .   .   .   534   ILE   CG2    .   16971   1
      1679   .   1   .   1   154   154   ILE   N      N   15   123.9   0.05   .   1   .   .   .   .   .   534   ILE   N      .   16971   1
      1680   .   1   .   1   155   155   THR   H      H   1    8.42    0.02   .   1   .   .   .   .   .   535   THR   H      .   16971   1
      1681   .   1   .   1   155   155   THR   HA     H   1    5.38    0.02   .   1   .   .   .   .   .   535   THR   HA     .   16971   1
      1682   .   1   .   1   155   155   THR   HB     H   1    4.26    0.02   .   1   .   .   .   .   .   535   THR   HB     .   16971   1
      1683   .   1   .   1   155   155   THR   HG21   H   1    0.95    0.02   .   1   .   .   .   .   .   535   THR   MG     .   16971   1
      1684   .   1   .   1   155   155   THR   HG22   H   1    0.95    0.02   .   1   .   .   .   .   .   535   THR   MG     .   16971   1
      1685   .   1   .   1   155   155   THR   HG23   H   1    0.95    0.02   .   1   .   .   .   .   .   535   THR   MG     .   16971   1
      1686   .   1   .   1   155   155   THR   C      C   13   172.7   0.1    .   1   .   .   .   .   .   535   THR   C      .   16971   1
      1687   .   1   .   1   155   155   THR   CA     C   13   59.95   0.1    .   1   .   .   .   .   .   535   THR   CA     .   16971   1
      1688   .   1   .   1   155   155   THR   CB     C   13   70.00   0.1    .   1   .   .   .   .   .   535   THR   CB     .   16971   1
      1689   .   1   .   1   155   155   THR   CG2    C   13   22.05   0.1    .   1   .   .   .   .   .   535   THR   CG2    .   16971   1
      1690   .   1   .   1   155   155   THR   N      N   15   116.7   0.05   .   1   .   .   .   .   .   535   THR   N      .   16971   1
      1691   .   1   .   1   156   156   ASP   H      H   1    8.37    0.02   .   1   .   .   .   .   .   536   ASP   H      .   16971   1
      1692   .   1   .   1   156   156   ASP   HA     H   1    5.30    0.02   .   1   .   .   .   .   .   536   ASP   HA     .   16971   1
      1693   .   1   .   1   156   156   ASP   HB2    H   1    2.38    0.02   .   1   .   .   .   .   .   536   ASP   HB2    .   16971   1
      1694   .   1   .   1   156   156   ASP   HB3    H   1    2.38    0.02   .   1   .   .   .   .   .   536   ASP   HB3    .   16971   1
      1695   .   1   .   1   156   156   ASP   C      C   13   176.3   0.1    .   1   .   .   .   .   .   536   ASP   C      .   16971   1
      1696   .   1   .   1   156   156   ASP   CA     C   13   52.04   0.1    .   1   .   .   .   .   .   536   ASP   CA     .   16971   1
      1697   .   1   .   1   156   156   ASP   CB     C   13   43.95   0.1    .   1   .   .   .   .   .   536   ASP   CB     .   16971   1
      1698   .   1   .   1   156   156   ASP   N      N   15   122.5   0.05   .   1   .   .   .   .   .   536   ASP   N      .   16971   1
      1699   .   1   .   1   157   157   SER   H      H   1    9.32    0.02   .   1   .   .   .   .   .   537   SER   H      .   16971   1
      1700   .   1   .   1   157   157   SER   HA     H   1    4.12    0.02   .   1   .   .   .   .   .   537   SER   HA     .   16971   1
      1701   .   1   .   1   157   157   SER   HB2    H   1    4.92    0.02   .   1   .   .   .   .   .   537   SER   HB2    .   16971   1
      1702   .   1   .   1   157   157   SER   HB3    H   1    4.92    0.02   .   1   .   .   .   .   .   537   SER   HB3    .   16971   1
      1703   .   1   .   1   157   157   SER   C      C   13   175.7   0.1    .   1   .   .   .   .   .   537   SER   C      .   16971   1
      1704   .   1   .   1   157   157   SER   CA     C   13   57.62   0.1    .   1   .   .   .   .   .   537   SER   CA     .   16971   1
      1705   .   1   .   1   157   157   SER   CB     C   13   64.09   0.1    .   1   .   .   .   .   .   537   SER   CB     .   16971   1
      1706   .   1   .   1   157   157   SER   N      N   15   122.4   0.05   .   1   .   .   .   .   .   537   SER   N      .   16971   1
      1707   .   1   .   1   158   158   GLY   H      H   1    8.71    0.02   .   1   .   .   .   .   .   538   GLY   H      .   16971   1
      1708   .   1   .   1   158   158   GLY   HA2    H   1    3.77    0.02   .   1   .   .   .   .   .   538   GLY   HA2    .   16971   1
      1709   .   1   .   1   158   158   GLY   HA3    H   1    3.98    0.02   .   1   .   .   .   .   .   538   GLY   HA3    .   16971   1
      1710   .   1   .   1   158   158   GLY   C      C   13   175.2   0.1    .   1   .   .   .   .   .   538   GLY   C      .   16971   1
      1711   .   1   .   1   158   158   GLY   CA     C   13   46.18   0.1    .   1   .   .   .   .   .   538   GLY   CA     .   16971   1
      1712   .   1   .   1   158   158   GLY   N      N   15   110.6   0.05   .   1   .   .   .   .   .   538   GLY   N      .   16971   1
      1713   .   1   .   1   159   159   GLN   HE21   H   1    7.42    0.02   .   1   .   .   .   .   .   539   GLN   HE21   .   16971   1
      1714   .   1   .   1   159   159   GLN   HE22   H   1    6.84    0.02   .   1   .   .   .   .   .   539   GLN   HE22   .   16971   1
      1715   .   1   .   1   159   159   GLN   CB     C   13   28.57   0.1    .   1   .   .   .   .   .   539   GLN   CB     .   16971   1
      1716   .   1   .   1   159   159   GLN   CG     C   13   35.32   0.1    .   1   .   .   .   .   .   539   GLN   CG     .   16971   1
      1717   .   1   .   1   159   159   GLN   NE2    N   15   112.5   0.05   .   1   .   .   .   .   .   539   GLN   NE2    .   16971   1
      1718   .   1   .   1   161   161   THR   HA     H   1    4.07    0.02   .   1   .   .   .   .   .   541   THR   HA     .   16971   1
      1719   .   1   .   1   161   161   THR   HB     H   1    4.58    0.02   .   1   .   .   .   .   .   541   THR   HB     .   16971   1
      1720   .   1   .   1   161   161   THR   HG21   H   1    1.12    0.02   .   1   .   .   .   .   .   541   THR   MG     .   16971   1
      1721   .   1   .   1   161   161   THR   HG22   H   1    1.12    0.02   .   1   .   .   .   .   .   541   THR   MG     .   16971   1
      1722   .   1   .   1   161   161   THR   HG23   H   1    1.12    0.02   .   1   .   .   .   .   .   541   THR   MG     .   16971   1
      1723   .   1   .   1   161   161   THR   C      C   13   173.3   0.1    .   1   .   .   .   .   .   541   THR   C      .   16971   1
      1724   .   1   .   1   161   161   THR   CA     C   13   60.47   0.1    .   1   .   .   .   .   .   541   THR   CA     .   16971   1
      1725   .   1   .   1   161   161   THR   CB     C   13   70.91   0.1    .   1   .   .   .   .   .   541   THR   CB     .   16971   1
      1726   .   1   .   1   161   161   THR   CG2    C   13   21.27   0.1    .   1   .   .   .   .   .   541   THR   CG2    .   16971   1
      1727   .   1   .   1   162   162   GLY   H      H   1    8.39    0.02   .   1   .   .   .   .   .   542   GLY   H      .   16971   1
      1728   .   1   .   1   162   162   GLY   HA2    H   1    3.82    0.02   .   1   .   .   .   .   .   542   GLY   HA2    .   16971   1
      1729   .   1   .   1   162   162   GLY   HA3    H   1    3.82    0.02   .   1   .   .   .   .   .   542   GLY   HA3    .   16971   1
      1730   .   1   .   1   162   162   GLY   CA     C   13   44.86   0.1    .   1   .   .   .   .   .   542   GLY   CA     .   16971   1
      1731   .   1   .   1   162   162   GLY   N      N   15   108.5   0.05   .   1   .   .   .   .   .   542   GLY   N      .   16971   1
      1732   .   1   .   1   164   164   GLY   HA2    H   1    4.05    0.02   .   1   .   .   .   .   .   544   GLY   HA2    .   16971   1
      1733   .   1   .   1   164   164   GLY   HA3    H   1    4.05    0.02   .   1   .   .   .   .   .   544   GLY   HA3    .   16971   1
      1734   .   1   .   1   164   164   GLY   C      C   13   174.5   0.1    .   1   .   .   .   .   .   544   GLY   C      .   16971   1
      1735   .   1   .   1   164   164   GLY   CA     C   13   45.85   0.1    .   1   .   .   .   .   .   544   GLY   CA     .   16971   1
      1736   .   1   .   1   165   165   SER   H      H   1    7.95    0.02   .   1   .   .   .   .   .   545   SER   H      .   16971   1
      1737   .   1   .   1   165   165   SER   HA     H   1    4.25    0.02   .   1   .   .   .   .   .   545   SER   HA     .   16971   1
      1738   .   1   .   1   165   165   SER   HB2    H   1    4.40    0.02   .   1   .   .   .   .   .   545   SER   HB2    .   16971   1
      1739   .   1   .   1   165   165   SER   HB3    H   1    4.40    0.02   .   1   .   .   .   .   .   545   SER   HB3    .   16971   1
      1740   .   1   .   1   165   165   SER   C      C   13   176.2   0.1    .   1   .   .   .   .   .   545   SER   C      .   16971   1
      1741   .   1   .   1   165   165   SER   CA     C   13   59.00   0.1    .   1   .   .   .   .   .   545   SER   CA     .   16971   1
      1742   .   1   .   1   165   165   SER   CB     C   13   64.00   0.1    .   1   .   .   .   .   .   545   SER   CB     .   16971   1
      1743   .   1   .   1   165   165   SER   N      N   15   115.1   0.05   .   1   .   .   .   .   .   545   SER   N      .   16971   1
      1744   .   1   .   1   166   166   ALA   H      H   1    8.99    0.02   .   1   .   .   .   .   .   546   ALA   H      .   16971   1
      1745   .   1   .   1   166   166   ALA   HA     H   1    3.98    0.02   .   1   .   .   .   .   .   546   ALA   HA     .   16971   1
      1746   .   1   .   1   166   166   ALA   HB1    H   1    1.38    0.02   .   1   .   .   .   .   .   546   ALA   MB     .   16971   1
      1747   .   1   .   1   166   166   ALA   HB2    H   1    1.38    0.02   .   1   .   .   .   .   .   546   ALA   MB     .   16971   1
      1748   .   1   .   1   166   166   ALA   HB3    H   1    1.38    0.02   .   1   .   .   .   .   .   546   ALA   MB     .   16971   1
      1749   .   1   .   1   166   166   ALA   C      C   13   178.6   0.1    .   1   .   .   .   .   .   546   ALA   C      .   16971   1
      1750   .   1   .   1   166   166   ALA   CA     C   13   55.40   0.1    .   1   .   .   .   .   .   546   ALA   CA     .   16971   1
      1751   .   1   .   1   166   166   ALA   CB     C   13   18.80   0.1    .   1   .   .   .   .   .   546   ALA   CB     .   16971   1
      1752   .   1   .   1   166   166   ALA   N      N   15   126.5   0.05   .   1   .   .   .   .   .   546   ALA   N      .   16971   1
      1753   .   1   .   1   167   167   LEU   H      H   1    7.93    0.02   .   1   .   .   .   .   .   547   LEU   H      .   16971   1
      1754   .   1   .   1   167   167   LEU   HA     H   1    3.65    0.02   .   1   .   .   .   .   .   547   LEU   HA     .   16971   1
      1755   .   1   .   1   167   167   LEU   HB2    H   1    1.61    0.02   .   1   .   .   .   .   .   547   LEU   HB2    .   16971   1
      1756   .   1   .   1   167   167   LEU   HB3    H   1    1.61    0.02   .   1   .   .   .   .   .   547   LEU   HB3    .   16971   1
      1757   .   1   .   1   167   167   LEU   HD11   H   1    0.78    0.02   .   1   .   .   .   .   .   547   LEU   MD1    .   16971   1
      1758   .   1   .   1   167   167   LEU   HD12   H   1    0.78    0.02   .   1   .   .   .   .   .   547   LEU   MD1    .   16971   1
      1759   .   1   .   1   167   167   LEU   HD13   H   1    0.78    0.02   .   1   .   .   .   .   .   547   LEU   MD1    .   16971   1
      1760   .   1   .   1   167   167   LEU   HD21   H   1    0.76    0.02   .   1   .   .   .   .   .   547   LEU   MD2    .   16971   1
      1761   .   1   .   1   167   167   LEU   HD22   H   1    0.76    0.02   .   1   .   .   .   .   .   547   LEU   MD2    .   16971   1
      1762   .   1   .   1   167   167   LEU   HD23   H   1    0.76    0.02   .   1   .   .   .   .   .   547   LEU   MD2    .   16971   1
      1763   .   1   .   1   167   167   LEU   HG     H   1    1.43    0.02   .   1   .   .   .   .   .   547   LEU   HG     .   16971   1
      1764   .   1   .   1   167   167   LEU   C      C   13   179.4   0.1    .   1   .   .   .   .   .   547   LEU   C      .   16971   1
      1765   .   1   .   1   167   167   LEU   CA     C   13   57.99   0.1    .   1   .   .   .   .   .   547   LEU   CA     .   16971   1
      1766   .   1   .   1   167   167   LEU   CB     C   13   41.17   0.1    .   1   .   .   .   .   .   547   LEU   CB     .   16971   1
      1767   .   1   .   1   167   167   LEU   CD1    C   13   24.30   0.1    .   1   .   .   .   .   .   547   LEU   CD1    .   16971   1
      1768   .   1   .   1   167   167   LEU   CD2    C   13   24.30   0.1    .   1   .   .   .   .   .   547   LEU   CD2    .   16971   1
      1769   .   1   .   1   167   167   LEU   CG     C   13   27.14   0.1    .   1   .   .   .   .   .   547   LEU   CG     .   16971   1
      1770   .   1   .   1   167   167   LEU   N      N   15   116.0   0.05   .   1   .   .   .   .   .   547   LEU   N      .   16971   1
      1771   .   1   .   1   168   168   MET   H      H   1    7.69    0.02   .   1   .   .   .   .   .   548   MET   H      .   16971   1
      1772   .   1   .   1   168   168   MET   HA     H   1    4.06    0.02   .   1   .   .   .   .   .   548   MET   HA     .   16971   1
      1773   .   1   .   1   168   168   MET   HB2    H   1    2.09    0.02   .   1   .   .   .   .   .   548   MET   HB2    .   16971   1
      1774   .   1   .   1   168   168   MET   HB3    H   1    2.09    0.02   .   1   .   .   .   .   .   548   MET   HB3    .   16971   1
      1775   .   1   .   1   168   168   MET   HE1    H   1    1.62    0.02   .   1   .   .   .   .   .   548   MET   ME     .   16971   1
      1776   .   1   .   1   168   168   MET   HE2    H   1    1.62    0.02   .   1   .   .   .   .   .   548   MET   ME     .   16971   1
      1777   .   1   .   1   168   168   MET   HE3    H   1    1.62    0.02   .   1   .   .   .   .   .   548   MET   ME     .   16971   1
      1778   .   1   .   1   168   168   MET   HG2    H   1    2.60    0.02   .   1   .   .   .   .   .   548   MET   HG2    .   16971   1
      1779   .   1   .   1   168   168   MET   HG3    H   1    2.60    0.02   .   1   .   .   .   .   .   548   MET   HG3    .   16971   1
      1780   .   1   .   1   168   168   MET   C      C   13   178.0   0.1    .   1   .   .   .   .   .   548   MET   C      .   16971   1
      1781   .   1   .   1   168   168   MET   CA     C   13   58.11   0.1    .   1   .   .   .   .   .   548   MET   CA     .   16971   1
      1782   .   1   .   1   168   168   MET   CB     C   13   31.62   0.1    .   1   .   .   .   .   .   548   MET   CB     .   16971   1
      1783   .   1   .   1   168   168   MET   N      N   15   117.1   0.05   .   1   .   .   .   .   .   548   MET   N      .   16971   1
      1784   .   1   .   1   169   169   ALA   H      H   1    7.72    0.02   .   1   .   .   .   .   .   549   ALA   H      .   16971   1
      1785   .   1   .   1   169   169   ALA   HA     H   1    4.21    0.02   .   1   .   .   .   .   .   549   ALA   HA     .   16971   1
      1786   .   1   .   1   169   169   ALA   HB1    H   1    1.44    0.02   .   1   .   .   .   .   .   549   ALA   MB     .   16971   1
      1787   .   1   .   1   169   169   ALA   HB2    H   1    1.44    0.02   .   1   .   .   .   .   .   549   ALA   MB     .   16971   1
      1788   .   1   .   1   169   169   ALA   HB3    H   1    1.44    0.02   .   1   .   .   .   .   .   549   ALA   MB     .   16971   1
      1789   .   1   .   1   169   169   ALA   C      C   13   179.5   0.1    .   1   .   .   .   .   .   549   ALA   C      .   16971   1
      1790   .   1   .   1   169   169   ALA   CA     C   13   54.94   0.1    .   1   .   .   .   .   .   549   ALA   CA     .   16971   1
      1791   .   1   .   1   169   169   ALA   CB     C   13   18.02   0.1    .   1   .   .   .   .   .   549   ALA   CB     .   16971   1
      1792   .   1   .   1   169   169   ALA   N      N   15   122.0   0.05   .   1   .   .   .   .   .   549   ALA   N      .   16971   1
      1793   .   1   .   1   170   170   MET   H      H   1    7.54    0.02   .   1   .   .   .   .   .   550   MET   H      .   16971   1
      1794   .   1   .   1   170   170   MET   HA     H   1    3.84    0.02   .   1   .   .   .   .   .   550   MET   HA     .   16971   1
      1795   .   1   .   1   170   170   MET   HB2    H   1    2.20    0.02   .   1   .   .   .   .   .   550   MET   HB2    .   16971   1
      1796   .   1   .   1   170   170   MET   HB3    H   1    2.20    0.02   .   1   .   .   .   .   .   550   MET   HB3    .   16971   1
      1797   .   1   .   1   170   170   MET   HE1    H   1    2.00    0.02   .   1   .   .   .   .   .   550   MET   ME     .   16971   1
      1798   .   1   .   1   170   170   MET   HE2    H   1    2.00    0.02   .   1   .   .   .   .   .   550   MET   ME     .   16971   1
      1799   .   1   .   1   170   170   MET   HE3    H   1    2.00    0.02   .   1   .   .   .   .   .   550   MET   ME     .   16971   1
      1800   .   1   .   1   170   170   MET   HG2    H   1    2.56    0.02   .   1   .   .   .   .   .   550   MET   HG2    .   16971   1
      1801   .   1   .   1   170   170   MET   HG3    H   1    2.56    0.02   .   1   .   .   .   .   .   550   MET   HG3    .   16971   1
      1802   .   1   .   1   170   170   MET   C      C   13   178.5   0.1    .   1   .   .   .   .   .   550   MET   C      .   16971   1
      1803   .   1   .   1   170   170   MET   CA     C   13   59.99   0.1    .   1   .   .   .   .   .   550   MET   CA     .   16971   1
      1804   .   1   .   1   170   170   MET   CB     C   13   33.42   0.1    .   1   .   .   .   .   .   550   MET   CB     .   16971   1
      1805   .   1   .   1   170   170   MET   N      N   15   115.5   0.05   .   1   .   .   .   .   .   550   MET   N      .   16971   1
      1806   .   1   .   1   171   171   LYS   H      H   1    8.05    0.02   .   1   .   .   .   .   .   551   LYS   H      .   16971   1
      1807   .   1   .   1   171   171   LYS   HA     H   1    4.04    0.02   .   1   .   .   .   .   .   551   LYS   HA     .   16971   1
      1808   .   1   .   1   171   171   LYS   HB2    H   1    1.88    0.02   .   1   .   .   .   .   .   551   LYS   HB2    .   16971   1
      1809   .   1   .   1   171   171   LYS   HB3    H   1    1.88    0.02   .   1   .   .   .   .   .   551   LYS   HB3    .   16971   1
      1810   .   1   .   1   171   171   LYS   HD2    H   1    1.56    0.02   .   1   .   .   .   .   .   551   LYS   HD2    .   16971   1
      1811   .   1   .   1   171   171   LYS   HD3    H   1    1.56    0.02   .   1   .   .   .   .   .   551   LYS   HD3    .   16971   1
      1812   .   1   .   1   171   171   LYS   HE2    H   1    2.81    0.02   .   1   .   .   .   .   .   551   LYS   HE2    .   16971   1
      1813   .   1   .   1   171   171   LYS   HE3    H   1    2.81    0.02   .   1   .   .   .   .   .   551   LYS   HE3    .   16971   1
      1814   .   1   .   1   171   171   LYS   HG2    H   1    1.31    0.02   .   1   .   .   .   .   .   551   LYS   HG2    .   16971   1
      1815   .   1   .   1   171   171   LYS   HG3    H   1    1.30    0.02   .   1   .   .   .   .   .   551   LYS   HG3    .   16971   1
      1816   .   1   .   1   171   171   LYS   C      C   13   181.2   0.1    .   1   .   .   .   .   .   551   LYS   C      .   16971   1
      1817   .   1   .   1   171   171   LYS   CA     C   13   60.19   0.1    .   1   .   .   .   .   .   551   LYS   CA     .   16971   1
      1818   .   1   .   1   171   171   LYS   CB     C   13   31.65   0.1    .   1   .   .   .   .   .   551   LYS   CB     .   16971   1
      1819   .   1   .   1   171   171   LYS   CE     C   13   42.00   0.1    .   1   .   .   .   .   .   551   LYS   CE     .   16971   1
      1820   .   1   .   1   171   171   LYS   CG     C   13   25.56   0.1    .   1   .   .   .   .   .   551   LYS   CG     .   16971   1
      1821   .   1   .   1   171   171   LYS   N      N   15   120.0   0.05   .   1   .   .   .   .   .   551   LYS   N      .   16971   1
      1822   .   1   .   1   172   172   ASP   H      H   1    8.48    0.02   .   1   .   .   .   .   .   552   ASP   H      .   16971   1
      1823   .   1   .   1   172   172   ASP   HA     H   1    4.38    0.02   .   1   .   .   .   .   .   552   ASP   HA     .   16971   1
      1824   .   1   .   1   172   172   ASP   HB2    H   1    2.58    0.02   .   1   .   .   .   .   .   552   ASP   HB2    .   16971   1
      1825   .   1   .   1   172   172   ASP   HB3    H   1    2.80    0.02   .   1   .   .   .   .   .   552   ASP   HB3    .   16971   1
      1826   .   1   .   1   172   172   ASP   C      C   13   177.4   0.1    .   1   .   .   .   .   .   552   ASP   C      .   16971   1
      1827   .   1   .   1   172   172   ASP   CA     C   13   56.96   0.1    .   1   .   .   .   .   .   552   ASP   CA     .   16971   1
      1828   .   1   .   1   172   172   ASP   CB     C   13   40.62   0.1    .   1   .   .   .   .   .   552   ASP   CB     .   16971   1
      1829   .   1   .   1   172   172   ASP   N      N   15   121.3   0.05   .   1   .   .   .   .   .   552   ASP   N      .   16971   1
      1830   .   1   .   1   173   173   ALA   H      H   1    7.55    0.02   .   1   .   .   .   .   .   553   ALA   H      .   16971   1
      1831   .   1   .   1   173   173   ALA   HA     H   1    4.26    0.02   .   1   .   .   .   .   .   553   ALA   HA     .   16971   1
      1832   .   1   .   1   173   173   ALA   HB1    H   1    1.59    0.02   .   1   .   .   .   .   .   553   ALA   MB     .   16971   1
      1833   .   1   .   1   173   173   ALA   HB2    H   1    1.59    0.02   .   1   .   .   .   .   .   553   ALA   MB     .   16971   1
      1834   .   1   .   1   173   173   ALA   HB3    H   1    1.59    0.02   .   1   .   .   .   .   .   553   ALA   MB     .   16971   1
      1835   .   1   .   1   173   173   ALA   C      C   13   176.6   0.1    .   1   .   .   .   .   .   553   ALA   C      .   16971   1
      1836   .   1   .   1   173   173   ALA   CA     C   13   52.35   0.1    .   1   .   .   .   .   .   553   ALA   CA     .   16971   1
      1837   .   1   .   1   173   173   ALA   CB     C   13   20.13   0.1    .   1   .   .   .   .   .   553   ALA   CB     .   16971   1
      1838   .   1   .   1   173   173   ALA   N      N   15   119.8   0.05   .   1   .   .   .   .   .   553   ALA   N      .   16971   1
      1839   .   1   .   1   174   174   GLY   H      H   1    7.69    0.02   .   1   .   .   .   .   .   554   GLY   H      .   16971   1
      1840   .   1   .   1   174   174   GLY   HA2    H   1    3.02    0.02   .   1   .   .   .   .   .   554   GLY   HA2    .   16971   1
      1841   .   1   .   1   174   174   GLY   HA3    H   1    3.60    0.02   .   1   .   .   .   .   .   554   GLY   HA3    .   16971   1
      1842   .   1   .   1   174   174   GLY   C      C   13   174.4   0.1    .   1   .   .   .   .   .   554   GLY   C      .   16971   1
      1843   .   1   .   1   174   174   GLY   CA     C   13   44.79   0.1    .   1   .   .   .   .   .   554   GLY   CA     .   16971   1
      1844   .   1   .   1   174   174   GLY   N      N   15   103.5   0.05   .   1   .   .   .   .   .   554   GLY   N      .   16971   1
      1845   .   1   .   1   175   175   VAL   H      H   1    7.45    0.02   .   1   .   .   .   .   .   555   VAL   H      .   16971   1
      1846   .   1   .   1   175   175   VAL   HA     H   1    3.88    0.02   .   1   .   .   .   .   .   555   VAL   HA     .   16971   1
      1847   .   1   .   1   175   175   VAL   HB     H   1    1.53    0.02   .   1   .   .   .   .   .   555   VAL   HB     .   16971   1
      1848   .   1   .   1   175   175   VAL   HG11   H   1    0.93    0.02   .   1   .   .   .   .   .   555   VAL   MG1    .   16971   1
      1849   .   1   .   1   175   175   VAL   HG12   H   1    0.93    0.02   .   1   .   .   .   .   .   555   VAL   MG1    .   16971   1
      1850   .   1   .   1   175   175   VAL   HG13   H   1    0.93    0.02   .   1   .   .   .   .   .   555   VAL   MG1    .   16971   1
      1851   .   1   .   1   175   175   VAL   HG21   H   1    0.97    0.02   .   1   .   .   .   .   .   555   VAL   MG2    .   16971   1
      1852   .   1   .   1   175   175   VAL   HG22   H   1    0.97    0.02   .   1   .   .   .   .   .   555   VAL   MG2    .   16971   1
      1853   .   1   .   1   175   175   VAL   HG23   H   1    0.97    0.02   .   1   .   .   .   .   .   555   VAL   MG2    .   16971   1
      1854   .   1   .   1   175   175   VAL   C      C   13   175.7   0.1    .   1   .   .   .   .   .   555   VAL   C      .   16971   1
      1855   .   1   .   1   175   175   VAL   CA     C   13   63.79   0.1    .   1   .   .   .   .   .   555   VAL   CA     .   16971   1
      1856   .   1   .   1   175   175   VAL   CB     C   13   31.95   0.1    .   1   .   .   .   .   .   555   VAL   CB     .   16971   1
      1857   .   1   .   1   175   175   VAL   CG1    C   13   21.73   0.1    .   1   .   .   .   .   .   555   VAL   CG1    .   16971   1
      1858   .   1   .   1   175   175   VAL   CG2    C   13   21.73   0.1    .   1   .   .   .   .   .   555   VAL   CG2    .   16971   1
      1859   .   1   .   1   175   175   VAL   N      N   15   120.8   0.05   .   1   .   .   .   .   .   555   VAL   N      .   16971   1
      1860   .   1   .   1   176   176   ASN   H      H   1    9.19    0.02   .   1   .   .   .   .   .   556   ASN   H      .   16971   1
      1861   .   1   .   1   176   176   ASN   HA     H   1    4.50    0.02   .   1   .   .   .   .   .   556   ASN   HA     .   16971   1
      1862   .   1   .   1   176   176   ASN   HB2    H   1    2.83    0.02   .   1   .   .   .   .   .   556   ASN   HB2    .   16971   1
      1863   .   1   .   1   176   176   ASN   HB3    H   1    2.43    0.02   .   1   .   .   .   .   .   556   ASN   HB3    .   16971   1
      1864   .   1   .   1   176   176   ASN   HD21   H   1    7.03    0.02   .   1   .   .   .   .   .   556   ASN   HD21   .   16971   1
      1865   .   1   .   1   176   176   ASN   HD22   H   1    6.78    0.02   .   1   .   .   .   .   .   556   ASN   HD22   .   16971   1
      1866   .   1   .   1   176   176   ASN   C      C   13   173.9   0.1    .   1   .   .   .   .   .   556   ASN   C      .   16971   1
      1867   .   1   .   1   176   176   ASN   CA     C   13   54.10   0.1    .   1   .   .   .   .   .   556   ASN   CA     .   16971   1
      1868   .   1   .   1   176   176   ASN   CB     C   13   39.93   0.1    .   1   .   .   .   .   .   556   ASN   CB     .   16971   1
      1869   .   1   .   1   176   176   ASN   N      N   15   127.5   0.05   .   1   .   .   .   .   .   556   ASN   N      .   16971   1
      1870   .   1   .   1   176   176   ASN   ND2    N   15   111.5   0.05   .   1   .   .   .   .   .   556   ASN   ND2    .   16971   1
      1871   .   1   .   1   177   177   THR   H      H   1    7.86    0.02   .   1   .   .   .   .   .   557   THR   H      .   16971   1
      1872   .   1   .   1   177   177   THR   HA     H   1    5.15    0.02   .   1   .   .   .   .   .   557   THR   HA     .   16971   1
      1873   .   1   .   1   177   177   THR   HB     H   1    3.87    0.02   .   1   .   .   .   .   .   557   THR   HB     .   16971   1
      1874   .   1   .   1   177   177   THR   HG21   H   1    1.01    0.02   .   1   .   .   .   .   .   557   THR   MG     .   16971   1
      1875   .   1   .   1   177   177   THR   HG22   H   1    1.01    0.02   .   1   .   .   .   .   .   557   THR   MG     .   16971   1
      1876   .   1   .   1   177   177   THR   HG23   H   1    1.01    0.02   .   1   .   .   .   .   .   557   THR   MG     .   16971   1
      1877   .   1   .   1   177   177   THR   C      C   13   173.8   0.1    .   1   .   .   .   .   .   557   THR   C      .   16971   1
      1878   .   1   .   1   177   177   THR   CA     C   13   61.21   0.1    .   1   .   .   .   .   .   557   THR   CA     .   16971   1
      1879   .   1   .   1   177   177   THR   CB     C   13   70.38   0.1    .   1   .   .   .   .   .   557   THR   CB     .   16971   1
      1880   .   1   .   1   177   177   THR   CG2    C   13   21.49   0.1    .   1   .   .   .   .   .   557   THR   CG2    .   16971   1
      1881   .   1   .   1   177   177   THR   N      N   15   115.4   0.05   .   1   .   .   .   .   .   557   THR   N      .   16971   1
      1882   .   1   .   1   178   178   TYR   H      H   1    9.39    0.02   .   1   .   .   .   .   .   558   TYR   H      .   16971   1
      1883   .   1   .   1   178   178   TYR   HA     H   1    4.48    0.02   .   1   .   .   .   .   .   558   TYR   HA     .   16971   1
      1884   .   1   .   1   178   178   TYR   HB2    H   1    2.79    0.02   .   1   .   .   .   .   .   558   TYR   HB2    .   16971   1
      1885   .   1   .   1   178   178   TYR   HB3    H   1    2.79    0.02   .   1   .   .   .   .   .   558   TYR   HB3    .   16971   1
      1886   .   1   .   1   178   178   TYR   C      C   13   174.6   0.1    .   1   .   .   .   .   .   558   TYR   C      .   16971   1
      1887   .   1   .   1   178   178   TYR   CA     C   13   57.04   0.1    .   1   .   .   .   .   .   558   TYR   CA     .   16971   1
      1888   .   1   .   1   178   178   TYR   CB     C   13   39.69   0.1    .   1   .   .   .   .   .   558   TYR   CB     .   16971   1
      1889   .   1   .   1   178   178   TYR   N      N   15   127.2   0.05   .   1   .   .   .   .   .   558   TYR   N      .   16971   1
      1890   .   1   .   1   179   179   ARG   H      H   1    8.91    0.02   .   1   .   .   .   .   .   559   ARG   H      .   16971   1
      1891   .   1   .   1   179   179   ARG   HA     H   1    4.68    0.02   .   1   .   .   .   .   .   559   ARG   HA     .   16971   1
      1892   .   1   .   1   179   179   ARG   HB2    H   1    1.75    0.02   .   1   .   .   .   .   .   559   ARG   HB2    .   16971   1
      1893   .   1   .   1   179   179   ARG   HB3    H   1    1.75    0.02   .   1   .   .   .   .   .   559   ARG   HB3    .   16971   1
      1894   .   1   .   1   179   179   ARG   HD2    H   1    3.15    0.02   .   1   .   .   .   .   .   559   ARG   HD2    .   16971   1
      1895   .   1   .   1   179   179   ARG   HD3    H   1    3.15    0.02   .   1   .   .   .   .   .   559   ARG   HD3    .   16971   1
      1896   .   1   .   1   179   179   ARG   HG2    H   1    1.54    0.02   .   1   .   .   .   .   .   559   ARG   HG2    .   16971   1
      1897   .   1   .   1   179   179   ARG   HG3    H   1    1.54    0.02   .   1   .   .   .   .   .   559   ARG   HG3    .   16971   1
      1898   .   1   .   1   179   179   ARG   C      C   13   174.6   0.1    .   1   .   .   .   .   .   559   ARG   C      .   16971   1
      1899   .   1   .   1   179   179   ARG   CA     C   13   55.79   0.1    .   1   .   .   .   .   .   559   ARG   CA     .   16971   1
      1900   .   1   .   1   179   179   ARG   CB     C   13   30.02   0.1    .   1   .   .   .   .   .   559   ARG   CB     .   16971   1
      1901   .   1   .   1   179   179   ARG   CG     C   13   27.33   0.1    .   1   .   .   .   .   .   559   ARG   CG     .   16971   1
      1902   .   1   .   1   179   179   ARG   N      N   15   124.8   0.05   .   1   .   .   .   .   .   559   ARG   N      .   16971   1
      1903   .   1   .   1   180   180   TRP   H      H   1    9.03    0.02   .   1   .   .   .   .   .   560   TRP   H      .   16971   1
      1904   .   1   .   1   180   180   TRP   HA     H   1    4.34    0.02   .   1   .   .   .   .   .   560   TRP   HA     .   16971   1
      1905   .   1   .   1   180   180   TRP   HB2    H   1    3.39    0.02   .   1   .   .   .   .   .   560   TRP   HB2    .   16971   1
      1906   .   1   .   1   180   180   TRP   HB3    H   1    3.39    0.02   .   1   .   .   .   .   .   560   TRP   HB3    .   16971   1
      1907   .   1   .   1   180   180   TRP   C      C   13   175.5   0.1    .   1   .   .   .   .   .   560   TRP   C      .   16971   1
      1908   .   1   .   1   180   180   TRP   CA     C   13   59.41   0.1    .   1   .   .   .   .   .   560   TRP   CA     .   16971   1
      1909   .   1   .   1   180   180   TRP   CB     C   13   30.54   0.1    .   1   .   .   .   .   .   560   TRP   CB     .   16971   1
      1910   .   1   .   1   180   180   TRP   N      N   15   128.4   0.05   .   1   .   .   .   .   .   560   TRP   N      .   16971   1
      1911   .   1   .   1   180   180   TRP   NE1    N   15   132.7   0.05   .   1   .   .   .   .   .   560   TRP   NE1    .   16971   1
      1912   .   1   .   1   181   181   GLN   H      H   1    7.76    0.02   .   1   .   .   .   .   .   561   GLN   H      .   16971   1
      1913   .   1   .   1   181   181   GLN   HA     H   1    4.09    0.02   .   1   .   .   .   .   .   561   GLN   HA     .   16971   1
      1914   .   1   .   1   181   181   GLN   HB2    H   1    1.81    0.02   .   1   .   .   .   .   .   561   GLN   HB2    .   16971   1
      1915   .   1   .   1   181   181   GLN   HB3    H   1    1.81    0.02   .   1   .   .   .   .   .   561   GLN   HB3    .   16971   1
      1916   .   1   .   1   181   181   GLN   HE21   H   1    7.41    0.02   .   1   .   .   .   .   .   561   GLN   HE21   .   16971   1
      1917   .   1   .   1   181   181   GLN   HE22   H   1    6.76    0.02   .   1   .   .   .   .   .   561   GLN   HE22   .   16971   1
      1918   .   1   .   1   181   181   GLN   HG2    H   1    2.16    0.02   .   1   .   .   .   .   .   561   GLN   HG2    .   16971   1
      1919   .   1   .   1   181   181   GLN   HG3    H   1    2.16    0.02   .   1   .   .   .   .   .   561   GLN   HG3    .   16971   1
      1920   .   1   .   1   181   181   GLN   C      C   13   174.3   0.1    .   1   .   .   .   .   .   561   GLN   C      .   16971   1
      1921   .   1   .   1   181   181   GLN   CA     C   13   55.44   0.1    .   1   .   .   .   .   .   561   GLN   CA     .   16971   1
      1922   .   1   .   1   181   181   GLN   CB     C   13   30.76   0.1    .   1   .   .   .   .   .   561   GLN   CB     .   16971   1
      1923   .   1   .   1   181   181   GLN   CG     C   13   33.65   0.1    .   1   .   .   .   .   .   561   GLN   CG     .   16971   1
      1924   .   1   .   1   181   181   GLN   N      N   15   125.7   0.05   .   1   .   .   .   .   .   561   GLN   N      .   16971   1
      1925   .   1   .   1   181   181   GLN   NE2    N   15   111.8   0.05   .   1   .   .   .   .   .   561   GLN   NE2    .   16971   1
      1926   .   1   .   1   182   182   GLY   H      H   1    7.25    0.02   .   1   .   .   .   .   .   562   GLY   H      .   16971   1
      1927   .   1   .   1   182   182   GLY   HA2    H   1    3.46    0.02   .   1   .   .   .   .   .   562   GLY   HA2    .   16971   1
      1928   .   1   .   1   182   182   GLY   HA3    H   1    3.46    0.02   .   1   .   .   .   .   .   562   GLY   HA3    .   16971   1
      1929   .   1   .   1   182   182   GLY   C      C   13   174.0   0.1    .   1   .   .   .   .   .   562   GLY   C      .   16971   1
      1930   .   1   .   1   182   182   GLY   CA     C   13   45.15   0.1    .   1   .   .   .   .   .   562   GLY   CA     .   16971   1
      1931   .   1   .   1   182   182   GLY   N      N   15   108.8   0.05   .   1   .   .   .   .   .   562   GLY   N      .   16971   1
      1932   .   1   .   1   183   183   GLY   H      H   1    8.30    0.02   .   1   .   .   .   .   .   563   GLY   H      .   16971   1
      1933   .   1   .   1   183   183   GLY   HA2    H   1    3.50    0.02   .   1   .   .   .   .   .   563   GLY   HA2    .   16971   1
      1934   .   1   .   1   183   183   GLY   HA3    H   1    3.91    0.02   .   1   .   .   .   .   .   563   GLY   HA3    .   16971   1
      1935   .   1   .   1   183   183   GLY   C      C   13   174.0   0.1    .   1   .   .   .   .   .   563   GLY   C      .   16971   1
      1936   .   1   .   1   183   183   GLY   CA     C   13   45.18   0.1    .   1   .   .   .   .   .   563   GLY   CA     .   16971   1
      1937   .   1   .   1   183   183   GLY   N      N   15   108.7   0.05   .   1   .   .   .   .   .   563   GLY   N      .   16971   1
      1938   .   1   .   1   184   184   GLU   H      H   1    8.36    0.02   .   1   .   .   .   .   .   564   GLU   H      .   16971   1
      1939   .   1   .   1   184   184   GLU   HA     H   1    4.24    0.02   .   1   .   .   .   .   .   564   GLU   HA     .   16971   1
      1940   .   1   .   1   184   184   GLU   HB2    H   1    1.92    0.02   .   1   .   .   .   .   .   564   GLU   HB2    .   16971   1
      1941   .   1   .   1   184   184   GLU   HB3    H   1    1.92    0.02   .   1   .   .   .   .   .   564   GLU   HB3    .   16971   1
      1942   .   1   .   1   184   184   GLU   HG2    H   1    2.20    0.02   .   1   .   .   .   .   .   564   GLU   HG2    .   16971   1
      1943   .   1   .   1   184   184   GLU   HG3    H   1    2.20    0.02   .   1   .   .   .   .   .   564   GLU   HG3    .   16971   1
      1944   .   1   .   1   184   184   GLU   C      C   13   176.4   0.1    .   1   .   .   .   .   .   564   GLU   C      .   16971   1
      1945   .   1   .   1   184   184   GLU   CA     C   13   56.60   0.1    .   1   .   .   .   .   .   564   GLU   CA     .   16971   1
      1946   .   1   .   1   184   184   GLU   CB     C   13   30.29   0.1    .   1   .   .   .   .   .   564   GLU   CB     .   16971   1
      1947   .   1   .   1   184   184   GLU   CG     C   13   36.22   0.1    .   1   .   .   .   .   .   564   GLU   CG     .   16971   1
      1948   .   1   .   1   184   184   GLU   N      N   15   120.6   0.05   .   1   .   .   .   .   .   564   GLU   N      .   16971   1
      1949   .   1   .   1   185   185   GLN   H      H   1    8.42    0.02   .   1   .   .   .   .   .   565   GLN   H      .   16971   1
      1950   .   1   .   1   185   185   GLN   HA     H   1    4.28    0.02   .   1   .   .   .   .   .   565   GLN   HA     .   16971   1
      1951   .   1   .   1   185   185   GLN   HB2    H   1    1.99    0.02   .   1   .   .   .   .   .   565   GLN   HB2    .   16971   1
      1952   .   1   .   1   185   185   GLN   HB3    H   1    1.99    0.02   .   1   .   .   .   .   .   565   GLN   HB3    .   16971   1
      1953   .   1   .   1   185   185   GLN   HE21   H   1    7.42    0.02   .   1   .   .   .   .   .   565   GLN   HE21   .   16971   1
      1954   .   1   .   1   185   185   GLN   HE22   H   1    6.78    0.02   .   1   .   .   .   .   .   565   GLN   HE22   .   16971   1
      1955   .   1   .   1   185   185   GLN   HG2    H   1    2.32    0.02   .   1   .   .   .   .   .   565   GLN   HG2    .   16971   1
      1956   .   1   .   1   185   185   GLN   HG3    H   1    2.32    0.02   .   1   .   .   .   .   .   565   GLN   HG3    .   16971   1
      1957   .   1   .   1   185   185   GLN   C      C   13   175.6   0.1    .   1   .   .   .   .   .   565   GLN   C      .   16971   1
      1958   .   1   .   1   185   185   GLN   CA     C   13   55.70   0.1    .   1   .   .   .   .   .   565   GLN   CA     .   16971   1
      1959   .   1   .   1   185   185   GLN   CB     C   13   29.27   0.1    .   1   .   .   .   .   .   565   GLN   CB     .   16971   1
      1960   .   1   .   1   185   185   GLN   CG     C   13   33.78   0.1    .   1   .   .   .   .   .   565   GLN   CG     .   16971   1
      1961   .   1   .   1   185   185   GLN   N      N   15   121.7   0.05   .   1   .   .   .   .   .   565   GLN   N      .   16971   1
      1962   .   1   .   1   185   185   GLN   NE2    N   15   111.9   0.05   .   1   .   .   .   .   .   565   GLN   NE2    .   16971   1
      1963   .   1   .   1   186   186   ARG   H      H   1    8.35    0.02   .   1   .   .   .   .   .   566   ARG   H      .   16971   1
      1964   .   1   .   1   186   186   ARG   HA     H   1    4.72    0.02   .   1   .   .   .   .   .   566   ARG   HA     .   16971   1
      1965   .   1   .   1   186   186   ARG   HB2    H   1    1.82    0.02   .   1   .   .   .   .   .   566   ARG   HB2    .   16971   1
      1966   .   1   .   1   186   186   ARG   HB3    H   1    1.82    0.02   .   1   .   .   .   .   .   566   ARG   HB3    .   16971   1
      1967   .   1   .   1   186   186   ARG   HD2    H   1    3.36    0.02   .   1   .   .   .   .   .   566   ARG   HD2    .   16971   1
      1968   .   1   .   1   186   186   ARG   HD3    H   1    3.36    0.02   .   1   .   .   .   .   .   566   ARG   HD3    .   16971   1
      1969   .   1   .   1   186   186   ARG   HG2    H   1    1.68    0.02   .   1   .   .   .   .   .   566   ARG   HG2    .   16971   1
      1970   .   1   .   1   186   186   ARG   HG3    H   1    1.68    0.02   .   1   .   .   .   .   .   566   ARG   HG3    .   16971   1
      1971   .   1   .   1   186   186   ARG   C      C   13   174.1   0.1    .   1   .   .   .   .   .   566   ARG   C      .   16971   1
      1972   .   1   .   1   186   186   ARG   CA     C   13   53.90   0.1    .   1   .   .   .   .   .   566   ARG   CA     .   16971   1
      1973   .   1   .   1   186   186   ARG   CB     C   13   30.20   0.1    .   1   .   .   .   .   .   566   ARG   CB     .   16971   1
      1974   .   1   .   1   187   187   PRO   HA     H   1    4.41    0.02   .   1   .   .   .   .   .   567   PRO   HA     .   16971   1
      1975   .   1   .   1   187   187   PRO   HB2    H   1    2.28    0.02   .   1   .   .   .   .   .   567   PRO   HB     .   16971   1
      1976   .   1   .   1   187   187   PRO   HB3    H   1    2.28    0.02   .   1   .   .   .   .   .   567   PRO   HB     .   16971   1
      1977   .   1   .   1   187   187   PRO   HD3    H   1    3.62    0.02   .   1   .   .   .   .   .   567   PRO   HD3    .   16971   1
      1978   .   1   .   1   187   187   PRO   HG2    H   1    1.96    0.02   .   1   .   .   .   .   .   567   PRO   HG     .   16971   1
      1979   .   1   .   1   187   187   PRO   HG3    H   1    1.96    0.02   .   1   .   .   .   .   .   567   PRO   HG     .   16971   1
      1980   .   1   .   1   187   187   PRO   C      C   13   176.4   0.1    .   1   .   .   .   .   .   567   PRO   C      .   16971   1
      1981   .   1   .   1   187   187   PRO   CA     C   13   63.04   0.1    .   1   .   .   .   .   .   567   PRO   CA     .   16971   1
      1982   .   1   .   1   187   187   PRO   CB     C   13   32.13   0.1    .   1   .   .   .   .   .   567   PRO   CB     .   16971   1
      1983   .   1   .   1   187   187   PRO   CG     C   13   27.34   0.1    .   1   .   .   .   .   .   567   PRO   CG     .   16971   1
      1984   .   1   .   1   188   188   ALA   H      H   1    8.41    0.02   .   1   .   .   .   .   .   568   ALA   H      .   16971   1
      1985   .   1   .   1   188   188   ALA   HA     H   1    4.38    0.02   .   1   .   .   .   .   .   568   ALA   HA     .   16971   1
      1986   .   1   .   1   188   188   ALA   HB1    H   1    1.39    0.02   .   1   .   .   .   .   .   568   ALA   MB     .   16971   1
      1987   .   1   .   1   188   188   ALA   HB2    H   1    1.39    0.02   .   1   .   .   .   .   .   568   ALA   MB     .   16971   1
      1988   .   1   .   1   188   188   ALA   HB3    H   1    1.39    0.02   .   1   .   .   .   .   .   568   ALA   MB     .   16971   1
      1989   .   1   .   1   188   188   ALA   C      C   13   177.1   0.1    .   1   .   .   .   .   .   568   ALA   C      .   16971   1
      1990   .   1   .   1   188   188   ALA   CA     C   13   52.63   0.1    .   1   .   .   .   .   .   568   ALA   CA     .   16971   1
      1991   .   1   .   1   188   188   ALA   CB     C   13   19.27   0.1    .   1   .   .   .   .   .   568   ALA   CB     .   16971   1
      1992   .   1   .   1   188   188   ALA   N      N   15   124.9   0.05   .   1   .   .   .   .   .   568   ALA   N      .   16971   1
      1993   .   1   .   1   189   189   THR   H      H   1    7.63    0.02   .   1   .   .   .   .   .   569   THR   H      .   16971   1
      1994   .   1   .   1   189   189   THR   HA     H   1    4.72    0.02   .   1   .   .   .   .   .   569   THR   HA     .   16971   1
      1995   .   1   .   1   189   189   THR   HB     H   1    4.21    0.02   .   1   .   .   .   .   .   569   THR   HB     .   16971   1
      1996   .   1   .   1   189   189   THR   C      C   13   179.2   0.1    .   1   .   .   .   .   .   569   THR   C      .   16971   1
      1997   .   1   .   1   189   189   THR   CA     C   13   62.97   0.1    .   1   .   .   .   .   .   569   THR   CA     .   16971   1
      1998   .   1   .   1   189   189   THR   CB     C   13   70.95   0.1    .   1   .   .   .   .   .   569   THR   CB     .   16971   1
      1999   .   1   .   1   189   189   THR   N      N   15   118.0   0.05   .   1   .   .   .   .   .   569   THR   N      .   16971   1
   stop_
save_