Content for NMR-STAR saveframe, "chem_shift_list"

    save_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      6577
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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                       '1H, 15N and 13C chemical shifts'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    1H15N_HSQC              1   $sample_1   isotropic   6577   1
      2    1H15N13C_HNCA           1   $sample_1   isotropic   6577   1
      3    1H15N13C_HNCACB         1   $sample_1   isotropic   6577   1
      4    1H15N13C_CBCACONH       1   $sample_1   isotropic   6577   1
      5    1H15N13C_HNCO           1   $sample_1   isotropic   6577   1
      6    1H15N13C_HNCACO         1   $sample_1   isotropic   6577   1
      7    1H15N13C_HNHA           1   $sample_1   isotropic   6577   1
      8    1H15N13C_HBHACONH       1   $sample_1   isotropic   6577   1
      9    1H15N13C_HcCH-TOCSY_2   1   $sample_1   isotropic   6577   1
      10   1H15N13C_hCCH-TOCSY     1   $sample_1   isotropic   6577   1
      11   2D_1H1H-NOESY           1   $sample_1   isotropic   6577   1
      12   3D_1H15N-NOESY-HSQC     1   $sample_1   isotropic   6577   1
      13   3D_1H13C-NOESY-HSQC     1   $sample_1   isotropic   6577   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   $software_1   .   .   6577   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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     ASN   HA     H   1    4.705     0.020   .   1   .   .   .   .   .   501   ASN   HA     .   6577   1
      2      .   1   1   1     1     ASN   HB2    H   1    2.816     0.020   .   1   .   .   .   .   .   501   ASN   HB2    .   6577   1
      3      .   1   1   1     1     ASN   HB3    H   1    2.816     0.020   .   1   .   .   .   .   .   501   ASN   HB3    .   6577   1
      4      .   1   1   1     1     ASN   C      C   13   174.773   0.200   .   1   .   .   .   .   .   501   ASN   C      .   6577   1
      5      .   1   1   1     1     ASN   CA     C   13   53.806    0.200   .   1   .   .   .   .   .   501   ASN   CA     .   6577   1
      6      .   1   1   1     1     ASN   CB     C   13   39.204    0.200   .   1   .   .   .   .   .   501   ASN   CB     .   6577   1
      7      .   1   1   2     2     GLU   H      H   1    8.696     0.020   .   1   .   .   .   .   .   502   GLU   H      .   6577   1
      8      .   1   1   2     2     GLU   HA     H   1    4.913     0.020   .   1   .   .   .   .   .   502   GLU   HA     .   6577   1
      9      .   1   1   2     2     GLU   HB2    H   1    1.946     0.020   .   1   .   .   .   .   .   502   GLU   HB2    .   6577   1
      10     .   1   1   2     2     GLU   HB3    H   1    1.946     0.020   .   1   .   .   .   .   .   502   GLU   HB3    .   6577   1
      11     .   1   1   2     2     GLU   HG2    H   1    2.100     0.020   .   1   .   .   .   .   .   502   GLU   HG2    .   6577   1
      12     .   1   1   2     2     GLU   HG3    H   1    2.100     0.020   .   1   .   .   .   .   .   502   GLU   HG3    .   6577   1
      13     .   1   1   2     2     GLU   C      C   13   176.479   0.200   .   1   .   .   .   .   .   502   GLU   C      .   6577   1
      14     .   1   1   2     2     GLU   CA     C   13   58.406    0.200   .   1   .   .   .   .   .   502   GLU   CA     .   6577   1
      15     .   1   1   2     2     GLU   CB     C   13   30.179    0.200   .   1   .   .   .   .   .   502   GLU   CB     .   6577   1
      16     .   1   1   2     2     GLU   CG     C   13   36.410    0.200   .   1   .   .   .   .   .   502   GLU   CG     .   6577   1
      17     .   1   1   2     2     GLU   N      N   15   121.281   0.200   .   1   .   .   .   .   .   502   GLU   N      .   6577   1
      18     .   1   1   3     3     PHE   H      H   1    8.093     0.020   .   1   .   .   .   .   .   503   PHE   H      .   6577   1
      19     .   1   1   3     3     PHE   HA     H   1    4.617     0.020   .   1   .   .   .   .   .   503   PHE   HA     .   6577   1
      20     .   1   1   3     3     PHE   HB2    H   1    3.053     0.020   .   1   .   .   .   .   .   503   PHE   HB2    .   6577   1
      21     .   1   1   3     3     PHE   HB3    H   1    3.180     0.020   .   1   .   .   .   .   .   503   PHE   HB3    .   6577   1
      22     .   1   1   3     3     PHE   HD1    H   1    7.251     0.020   .   1   .   .   .   .   .   503   PHE   QD     .   6577   1
      23     .   1   1   3     3     PHE   HD2    H   1    7.251     0.020   .   1   .   .   .   .   .   503   PHE   QD     .   6577   1
      24     .   1   1   3     3     PHE   C      C   13   175.947   0.200   .   1   .   .   .   .   .   503   PHE   C      .   6577   1
      25     .   1   1   3     3     PHE   CA     C   13   58.408    0.200   .   1   .   .   .   .   .   503   PHE   CA     .   6577   1
      26     .   1   1   3     3     PHE   CB     C   13   39.673    0.200   .   1   .   .   .   .   .   503   PHE   CB     .   6577   1
      27     .   1   1   3     3     PHE   N      N   15   119.300   0.200   .   1   .   .   .   .   .   503   PHE   N      .   6577   1
      28     .   1   1   4     4     GLU   H      H   1    8.070     0.020   .   1   .   .   .   .   .   504   GLU   H      .   6577   1
      29     .   1   1   4     4     GLU   HA     H   1    4.266     0.020   .   1   .   .   .   .   .   504   GLU   HA     .   6577   1
      30     .   1   1   4     4     GLU   HB2    H   1    1.964     0.020   .   1   .   .   .   .   .   504   GLU   HB2    .   6577   1
      31     .   1   1   4     4     GLU   HB3    H   1    2.047     0.020   .   1   .   .   .   .   .   504   GLU   HB3    .   6577   1
      32     .   1   1   4     4     GLU   HG2    H   1    2.231     0.020   .   1   .   .   .   .   .   504   GLU   HG2    .   6577   1
      33     .   1   1   4     4     GLU   HG3    H   1    2.231     0.020   .   1   .   .   .   .   .   504   GLU   HG3    .   6577   1
      34     .   1   1   4     4     GLU   C      C   13   176.399   0.200   .   1   .   .   .   .   .   504   GLU   C      .   6577   1
      35     .   1   1   4     4     GLU   CA     C   13   57.125    0.200   .   1   .   .   .   .   .   504   GLU   CA     .   6577   1
      36     .   1   1   4     4     GLU   CB     C   13   30.878    0.200   .   1   .   .   .   .   .   504   GLU   CB     .   6577   1
      37     .   1   1   4     4     GLU   CG     C   13   36.595    0.200   .   1   .   .   .   .   .   504   GLU   CG     .   6577   1
      38     .   1   1   4     4     GLU   N      N   15   121.500   0.200   .   1   .   .   .   .   .   504   GLU   N      .   6577   1
      39     .   1   1   5     5     LEU   H      H   1    8.090     0.020   .   1   .   .   .   .   .   505   LEU   H      .   6577   1
      40     .   1   1   5     5     LEU   HA     H   1    4.290     0.020   .   1   .   .   .   .   .   505   LEU   HA     .   6577   1
      41     .   1   1   5     5     LEU   HB2    H   1    1.664     0.020   .   1   .   .   .   .   .   505   LEU   HB2    .   6577   1
      42     .   1   1   5     5     LEU   HB3    H   1    1.664     0.020   .   1   .   .   .   .   .   505   LEU   HB3    .   6577   1
      43     .   1   1   5     5     LEU   HG     H   1    1.611     0.020   .   1   .   .   .   .   .   505   LEU   HG     .   6577   1
      44     .   1   1   5     5     LEU   HD11   H   1    0.919     0.020   .   1   .   .   .   .   .   505   LEU   QD1    .   6577   1
      45     .   1   1   5     5     LEU   HD12   H   1    0.919     0.020   .   1   .   .   .   .   .   505   LEU   QD1    .   6577   1
      46     .   1   1   5     5     LEU   HD13   H   1    0.919     0.020   .   1   .   .   .   .   .   505   LEU   QD1    .   6577   1
      47     .   1   1   5     5     LEU   HD21   H   1    0.854     0.020   .   1   .   .   .   .   .   505   LEU   QD2    .   6577   1
      48     .   1   1   5     5     LEU   HD22   H   1    0.854     0.020   .   1   .   .   .   .   .   505   LEU   QD2    .   6577   1
      49     .   1   1   5     5     LEU   HD23   H   1    0.854     0.020   .   1   .   .   .   .   .   505   LEU   QD2    .   6577   1
      50     .   1   1   5     5     LEU   C      C   13   178.031   0.200   .   1   .   .   .   .   .   505   LEU   C      .   6577   1
      51     .   1   1   5     5     LEU   CA     C   13   56.153    0.200   .   1   .   .   .   .   .   505   LEU   CA     .   6577   1
      52     .   1   1   5     5     LEU   CB     C   13   42.904    0.200   .   1   .   .   .   .   .   505   LEU   CB     .   6577   1
      53     .   1   1   5     5     LEU   CG     C   13   27.163    0.200   .   1   .   .   .   .   .   505   LEU   CG     .   6577   1
      54     .   1   1   5     5     LEU   CD1    C   13   25.127    0.200   .   1   .   .   .   .   .   505   LEU   CD1    .   6577   1
      55     .   1   1   5     5     LEU   CD2    C   13   23.583    0.200   .   1   .   .   .   .   .   505   LEU   CD2    .   6577   1
      56     .   1   1   5     5     LEU   N      N   15   122.380   0.200   .   1   .   .   .   .   .   505   LEU   N      .   6577   1
      57     .   1   1   6     6     GLY   H      H   1    8.282     0.020   .   1   .   .   .   .   .   506   GLY   H      .   6577   1
      58     .   1   1   6     6     GLY   HA2    H   1    4.018     0.020   .   1   .   .   .   .   .   506   GLY   HA2    .   6577   1
      59     .   1   1   6     6     GLY   HA3    H   1    4.018     0.020   .   1   .   .   .   .   .   506   GLY   HA3    .   6577   1
      60     .   1   1   6     6     GLY   C      C   13   174.544   0.200   .   1   .   .   .   .   .   506   GLY   C      .   6577   1
      61     .   1   1   6     6     GLY   CA     C   13   46.024    0.200   .   1   .   .   .   .   .   506   GLY   CA     .   6577   1
      62     .   1   1   6     6     GLY   N      N   15   108.510   0.200   .   1   .   .   .   .   .   506   GLY   N      .   6577   1
      63     .   1   1   7     7     THR   H      H   1    7.939     0.020   .   1   .   .   .   .   .   507   THR   H      .   6577   1
      64     .   1   1   7     7     THR   HA     H   1    4.350     0.020   .   1   .   .   .   .   .   507   THR   HA     .   6577   1
      65     .   1   1   7     7     THR   HB     H   1    4.250     0.020   .   1   .   .   .   .   .   507   THR   HB     .   6577   1
      66     .   1   1   7     7     THR   HG21   H   1    1.185     0.020   .   1   .   .   .   .   .   507   THR   QG2    .   6577   1
      67     .   1   1   7     7     THR   HG22   H   1    1.185     0.020   .   1   .   .   .   .   .   507   THR   QG2    .   6577   1
      68     .   1   1   7     7     THR   HG23   H   1    1.185     0.020   .   1   .   .   .   .   .   507   THR   QG2    .   6577   1
      69     .   1   1   7     7     THR   C      C   13   174.860   0.200   .   1   .   .   .   .   .   507   THR   C      .   6577   1
      70     .   1   1   7     7     THR   CA     C   13   62.444    0.200   .   1   .   .   .   .   .   507   THR   CA     .   6577   1
      71     .   1   1   7     7     THR   CB     C   13   70.178    0.200   .   1   .   .   .   .   .   507   THR   CB     .   6577   1
      72     .   1   1   7     7     THR   CG2    C   13   22.000    0.200   .   1   .   .   .   .   .   507   THR   CG2    .   6577   1
      73     .   1   1   7     7     THR   N      N   15   113.130   0.200   .   1   .   .   .   .   .   507   THR   N      .   6577   1
      74     .   1   1   8     8     ARG   H      H   1    8.284     0.020   .   1   .   .   .   .   .   508   ARG   H      .   6577   1
      75     .   1   1   8     8     ARG   HA     H   1    4.363     0.020   .   1   .   .   .   .   .   508   ARG   HA     .   6577   1
      76     .   1   1   8     8     ARG   HB2    H   1    1.791     0.020   .   1   .   .   .   .   .   508   ARG   HB2    .   6577   1
      77     .   1   1   8     8     ARG   HB3    H   1    1.890     0.020   .   1   .   .   .   .   .   508   ARG   HB3    .   6577   1
      78     .   1   1   8     8     ARG   HG2    H   1    1.630     0.020   .   1   .   .   .   .   .   508   ARG   HG2    .   6577   1
      79     .   1   1   8     8     ARG   HG3    H   1    1.630     0.020   .   1   .   .   .   .   .   508   ARG   HG3    .   6577   1
      80     .   1   1   8     8     ARG   HD2    H   1    3.191     0.020   .   1   .   .   .   .   .   508   ARG   HD2    .   6577   1
      81     .   1   1   8     8     ARG   HD3    H   1    3.191     0.020   .   1   .   .   .   .   .   508   ARG   HD3    .   6577   1
      82     .   1   1   8     8     ARG   C      C   13   176.751   0.200   .   1   .   .   .   .   .   508   ARG   C      .   6577   1
      83     .   1   1   8     8     ARG   CA     C   13   56.915    0.200   .   1   .   .   .   .   .   508   ARG   CA     .   6577   1
      84     .   1   1   8     8     ARG   CB     C   13   31.111    0.200   .   1   .   .   .   .   .   508   ARG   CB     .   6577   1
      85     .   1   1   8     8     ARG   CG     C   13   27.192    0.200   .   1   .   .   .   .   .   508   ARG   CG     .   6577   1
      86     .   1   1   8     8     ARG   CD     C   13   43.870    0.200   .   1   .   .   .   .   .   508   ARG   CD     .   6577   1
      87     .   1   1   8     8     ARG   N      N   15   122.820   0.200   .   1   .   .   .   .   .   508   ARG   N      .   6577   1
      88     .   1   1   9     9     GLY   H      H   1    8.330     0.020   .   1   .   .   .   .   .   509   GLY   H      .   6577   1
      89     .   1   1   9     9     GLY   HA2    H   1    3.990     0.020   .   1   .   .   .   .   .   509   GLY   HA2    .   6577   1
      90     .   1   1   9     9     GLY   HA3    H   1    3.990     0.020   .   1   .   .   .   .   .   509   GLY   HA3    .   6577   1
      91     .   1   1   9     9     GLY   C      C   13   174.113   0.200   .   1   .   .   .   .   .   509   GLY   C      .   6577   1
      92     .   1   1   9     9     GLY   CA     C   13   45.898    0.200   .   1   .   .   .   .   .   509   GLY   CA     .   6577   1
      93     .   1   1   9     9     GLY   N      N   15   109.830   0.200   .   1   .   .   .   .   .   509   GLY   N      .   6577   1
      94     .   1   1   10    10    SER   H      H   1    8.135     0.020   .   1   .   .   .   .   .   510   SER   H      .   6577   1
      95     .   1   1   10    10    SER   HA     H   1    4.510     0.020   .   1   .   .   .   .   .   510   SER   HA     .   6577   1
      96     .   1   1   10    10    SER   HB2    H   1    3.893     0.020   .   1   .   .   .   .   .   510   SER   HB2    .   6577   1
      97     .   1   1   10    10    SER   HB3    H   1    3.893     0.020   .   1   .   .   .   .   .   510   SER   HB3    .   6577   1
      98     .   1   1   10    10    SER   C      C   13   174.570   0.200   .   1   .   .   .   .   .   510   SER   C      .   6577   1
      99     .   1   1   10    10    SER   CA     C   13   58.729    0.200   .   1   .   .   .   .   .   510   SER   CA     .   6577   1
      100    .   1   1   10    10    SER   CB     C   13   64.562    0.200   .   1   .   .   .   .   .   510   SER   CB     .   6577   1
      101    .   1   1   10    10    SER   N      N   15   115.340   0.200   .   1   .   .   .   .   .   510   SER   N      .   6577   1
      102    .   1   1   11    11    SER   H      H   1    8.314     0.020   .   1   .   .   .   .   .   511   SER   H      .   6577   1
      103    .   1   1   11    11    SER   HA     H   1    4.497     0.020   .   1   .   .   .   .   .   511   SER   HA     .   6577   1
      104    .   1   1   11    11    SER   HB2    H   1    3.800     0.020   .   1   .   .   .   .   .   511   SER   HB2    .   6577   1
      105    .   1   1   11    11    SER   HB3    H   1    3.800     0.020   .   1   .   .   .   .   .   511   SER   HB3    .   6577   1
      106    .   1   1   11    11    SER   C      C   13   174.270   0.200   .   1   .   .   .   .   .   511   SER   C      .   6577   1
      107    .   1   1   11    11    SER   CA     C   13   58.812    0.200   .   1   .   .   .   .   .   511   SER   CA     .   6577   1
      108    .   1   1   11    11    SER   CB     C   13   64.360    0.200   .   1   .   .   .   .   .   511   SER   CB     .   6577   1
      109    .   1   1   11    11    SER   N      N   15   117.540   0.200   .   1   .   .   .   .   .   511   SER   N      .   6577   1
      110    .   1   1   12    12    ARG   H      H   1    8.279     0.020   .   1   .   .   .   .   .   512   ARG   H      .   6577   1
      111    .   1   1   12    12    ARG   HA     H   1    4.401     0.020   .   1   .   .   .   .   .   512   ARG   HA     .   6577   1
      112    .   1   1   12    12    ARG   HB2    H   1    1.762     0.020   .   1   .   .   .   .   .   512   ARG   HB2    .   6577   1
      113    .   1   1   12    12    ARG   HB3    H   1    1.848     0.020   .   1   .   .   .   .   .   512   ARG   HB3    .   6577   1
      114    .   1   1   12    12    ARG   HG2    H   1    1.632     0.020   .   1   .   .   .   .   .   512   ARG   HG2    .   6577   1
      115    .   1   1   12    12    ARG   HG3    H   1    1.632     0.020   .   1   .   .   .   .   .   512   ARG   HG3    .   6577   1
      116    .   1   1   12    12    ARG   HD2    H   1    3.180     0.020   .   1   .   .   .   .   .   512   ARG   HD2    .   6577   1
      117    .   1   1   12    12    ARG   HD3    H   1    3.180     0.020   .   1   .   .   .   .   .   512   ARG   HD3    .   6577   1
      118    .   1   1   12    12    ARG   C      C   13   176.258   0.200   .   1   .   .   .   .   .   512   ARG   C      .   6577   1
      119    .   1   1   12    12    ARG   CA     C   13   56.710    0.200   .   1   .   .   .   .   .   512   ARG   CA     .   6577   1
      120    .   1   1   12    12    ARG   CB     C   13   31.235    0.200   .   1   .   .   .   .   .   512   ARG   CB     .   6577   1
      121    .   1   1   12    12    ARG   CG     C   13   27.253    0.200   .   1   .   .   .   .   .   512   ARG   CG     .   6577   1
      122    .   1   1   12    12    ARG   CD     C   13   43.856    0.200   .   1   .   .   .   .   .   512   ARG   CD     .   6577   1
      123    .   1   1   12    12    ARG   N      N   15   122.820   0.200   .   1   .   .   .   .   .   512   ARG   N      .   6577   1
      124    .   1   1   13    13    VAL   H      H   1    8.068     0.020   .   1   .   .   .   .   .   513   VAL   H      .   6577   1
      125    .   1   1   13    13    VAL   HA     H   1    4.110     0.020   .   1   .   .   .   .   .   513   VAL   HA     .   6577   1
      126    .   1   1   13    13    VAL   HB     H   1    2.060     0.020   .   1   .   .   .   .   .   513   VAL   HB     .   6577   1
      127    .   1   1   13    13    VAL   HG11   H   1    0.923     0.020   .   1   .   .   .   .   .   513   VAL   QG1    .   6577   1
      128    .   1   1   13    13    VAL   HG12   H   1    0.923     0.020   .   1   .   .   .   .   .   513   VAL   QG1    .   6577   1
      129    .   1   1   13    13    VAL   HG13   H   1    0.923     0.020   .   1   .   .   .   .   .   513   VAL   QG1    .   6577   1
      130    .   1   1   13    13    VAL   HG21   H   1    0.923     0.020   .   1   .   .   .   .   .   513   VAL   QG2    .   6577   1
      131    .   1   1   13    13    VAL   HG22   H   1    0.923     0.020   .   1   .   .   .   .   .   513   VAL   QG2    .   6577   1
      132    .   1   1   13    13    VAL   HG23   H   1    0.923     0.020   .   1   .   .   .   .   .   513   VAL   QG2    .   6577   1
      133    .   1   1   13    13    VAL   C      C   13   175.601   0.200   .   1   .   .   .   .   .   513   VAL   C      .   6577   1
      134    .   1   1   13    13    VAL   CA     C   13   62.995    0.200   .   1   .   .   .   .   .   513   VAL   CA     .   6577   1
      135    .   1   1   13    13    VAL   CB     C   13   33.145    0.200   .   1   .   .   .   .   .   513   VAL   CB     .   6577   1
      136    .   1   1   13    13    VAL   CG1    C   13   20.460    0.200   .   1   .   .   .   .   .   513   VAL   CG1    .   6577   1
      137    .   1   1   13    13    VAL   CG2    C   13   20.460    0.200   .   1   .   .   .   .   .   513   VAL   CG2    .   6577   1
      138    .   1   1   13    13    VAL   N      N   15   120.300   0.200   .   1   .   .   .   .   .   513   VAL   N      .   6577   1
      139    .   1   1   14    14    ASP   H      H   1    8.352     0.020   .   1   .   .   .   .   .   514   ASP   H      .   6577   1
      140    .   1   1   14    14    ASP   HA     H   1    4.629     0.020   .   1   .   .   .   .   .   514   ASP   HA     .   6577   1
      141    .   1   1   14    14    ASP   HB2    H   1    2.610     0.020   .   1   .   .   .   .   .   514   ASP   HB2    .   6577   1
      142    .   1   1   14    14    ASP   HB3    H   1    2.718     0.020   .   1   .   .   .   .   .   514   ASP   HB3    .   6577   1
      143    .   1   1   14    14    ASP   C      C   13   179.066   0.200   .   1   .   .   .   .   .   514   ASP   C      .   6577   1
      144    .   1   1   14    14    ASP   CA     C   13   54.744    0.200   .   1   .   .   .   .   .   514   ASP   CA     .   6577   1
      145    .   1   1   14    14    ASP   CB     C   13   41.605    0.200   .   1   .   .   .   .   .   514   ASP   CB     .   6577   1
      146    .   1   1   14    14    ASP   N      N   15   123.263   0.200   .   1   .   .   .   .   .   514   ASP   N      .   6577   1
      147    .   1   1   15    15    LEU   H      H   1    8.040     0.020   .   1   .   .   .   .   .   515   LEU   H      .   6577   1
      148    .   1   1   15    15    LEU   HA     H   1    4.290     0.020   .   1   .   .   .   .   .   515   LEU   HA     .   6577   1
      149    .   1   1   15    15    LEU   HB2    H   1    1.694     0.020   .   1   .   .   .   .   .   515   LEU   HB2    .   6577   1
      150    .   1   1   15    15    LEU   HB3    H   1    1.694     0.020   .   1   .   .   .   .   .   515   LEU   HB3    .   6577   1
      151    .   1   1   15    15    LEU   HG     H   1    1.610     0.020   .   1   .   .   .   .   .   515   LEU   HG     .   6577   1
      152    .   1   1   15    15    LEU   HD11   H   1    0.890     0.020   .   1   .   .   .   .   .   515   LEU   QD1    .   6577   1
      153    .   1   1   15    15    LEU   HD12   H   1    0.890     0.020   .   1   .   .   .   .   .   515   LEU   QD1    .   6577   1
      154    .   1   1   15    15    LEU   HD13   H   1    0.890     0.020   .   1   .   .   .   .   .   515   LEU   QD1    .   6577   1
      155    .   1   1   15    15    LEU   HD21   H   1    0.890     0.020   .   1   .   .   .   .   .   515   LEU   QD2    .   6577   1
      156    .   1   1   15    15    LEU   HD22   H   1    0.890     0.020   .   1   .   .   .   .   .   515   LEU   QD2    .   6577   1
      157    .   1   1   15    15    LEU   HD23   H   1    0.890     0.020   .   1   .   .   .   .   .   515   LEU   QD2    .   6577   1
      158    .   1   1   15    15    LEU   C      C   13   177.507   0.200   .   1   .   .   .   .   .   515   LEU   C      .   6577   1
      159    .   1   1   15    15    LEU   CA     C   13   56.015    0.200   .   1   .   .   .   .   .   515   LEU   CA     .   6577   1
      160    .   1   1   15    15    LEU   CB     C   13   42.688    0.200   .   1   .   .   .   .   .   515   LEU   CB     .   6577   1
      161    .   1   1   15    15    LEU   CG     C   13   27.184    0.200   .   1   .   .   .   .   .   515   LEU   CG     .   6577   1
      162    .   1   1   15    15    LEU   CD1    C   13   25.128    0.200   .   1   .   .   .   .   .   515   LEU   CD1    .   6577   1
      163    .   1   1   15    15    LEU   CD2    C   13   24.122    0.200   .   1   .   .   .   .   .   515   LEU   CD2    .   6577   1
      164    .   1   1   15    15    LEU   N      N   15   122.600   0.200   .   1   .   .   .   .   .   515   LEU   N      .   6577   1
      165    .   1   1   16    16    GLN   H      H   1    8.259     0.020   .   1   .   .   .   .   .   516   GLN   H      .   6577   1
      166    .   1   1   16    16    GLN   HA     H   1    4.285     0.020   .   1   .   .   .   .   .   516   GLN   HA     .   6577   1
      167    .   1   1   16    16    GLN   HB2    H   1    2.019     0.020   .   1   .   .   .   .   .   516   GLN   HB2    .   6577   1
      168    .   1   1   16    16    GLN   HB3    H   1    2.019     0.020   .   1   .   .   .   .   .   516   GLN   HB3    .   6577   1
      169    .   1   1   16    16    GLN   HG2    H   1    2.367     0.020   .   1   .   .   .   .   .   516   GLN   HG2    .   6577   1
      170    .   1   1   16    16    GLN   HG3    H   1    2.367     0.020   .   1   .   .   .   .   .   516   GLN   HG3    .   6577   1
      171    .   1   1   16    16    GLN   C      C   13   176.256   0.200   .   1   .   .   .   .   .   516   GLN   C      .   6577   1
      172    .   1   1   16    16    GLN   CA     C   13   57.335    0.200   .   1   .   .   .   .   .   516   GLN   CA     .   6577   1
      173    .   1   1   16    16    GLN   CB     C   13   30.712    0.200   .   1   .   .   .   .   .   516   GLN   CB     .   6577   1
      174    .   1   1   16    16    GLN   CG     C   13   34.517    0.200   .   1   .   .   .   .   .   516   GLN   CG     .   6577   1
      175    .   1   1   16    16    GLN   N      N   15   119.960   0.200   .   1   .   .   .   .   .   516   GLN   N      .   6577   1
      176    .   1   1   17    17    GLU   H      H   1    8.291     0.020   .   1   .   .   .   .   .   517   GLU   H      .   6577   1
      177    .   1   1   17    17    GLU   HA     H   1    4.256     0.020   .   1   .   .   .   .   .   517   GLU   HA     .   6577   1
      178    .   1   1   17    17    GLU   HB2    H   1    1.981     0.020   .   1   .   .   .   .   .   517   GLU   HB2    .   6577   1
      179    .   1   1   17    17    GLU   HB3    H   1    2.130     0.020   .   1   .   .   .   .   .   517   GLU   HB3    .   6577   1
      180    .   1   1   17    17    GLU   HG2    H   1    2.351     0.020   .   1   .   .   .   .   .   517   GLU   HG2    .   6577   1
      181    .   1   1   17    17    GLU   HG3    H   1    2.351     0.020   .   1   .   .   .   .   .   517   GLU   HG3    .   6577   1
      182    .   1   1   17    17    GLU   C      C   13   176.399   0.200   .   1   .   .   .   .   .   517   GLU   C      .   6577   1
      183    .   1   1   17    17    GLU   CA     C   13   57.125    0.200   .   1   .   .   .   .   .   517   GLU   CA     .   6577   1
      184    .   1   1   17    17    GLU   CB     C   13   30.878    0.200   .   1   .   .   .   .   .   517   GLU   CB     .   6577   1
      185    .   1   1   17    17    GLU   CG     C   13   36.559    0.200   .   1   .   .   .   .   .   517   GLU   CG     .   6577   1
      186    .   1   1   17    17    GLU   N      N   15   120.841   0.200   .   1   .   .   .   .   .   517   GLU   N      .   6577   1
      187    .   1   1   18    18    GLN   H      H   1    8.091     0.020   .   1   .   .   .   .   .   518   GLN   H      .   6577   1
      188    .   1   1   18    18    GLN   HA     H   1    4.283     0.020   .   1   .   .   .   .   .   518   GLN   HA     .   6577   1
      189    .   1   1   18    18    GLN   HB2    H   1    2.130     0.020   .   1   .   .   .   .   .   518   GLN   HB2    .   6577   1
      190    .   1   1   18    18    GLN   HB3    H   1    2.023     0.020   .   1   .   .   .   .   .   518   GLN   HB3    .   6577   1
      191    .   1   1   18    18    GLN   HG2    H   1    2.384     0.020   .   1   .   .   .   .   .   518   GLN   HG2    .   6577   1
      192    .   1   1   18    18    GLN   HG3    H   1    2.384     0.020   .   1   .   .   .   .   .   518   GLN   HG3    .   6577   1
      193    .   1   1   18    18    GLN   HE21   H   1    7.500     0.020   .   1   .   .   .   .   .   518   GLN   HE21   .   6577   1
      194    .   1   1   18    18    GLN   HE22   H   1    6.790     0.020   .   1   .   .   .   .   .   518   GLN   HE22   .   6577   1
      195    .   1   1   18    18    GLN   C      C   13   175.924   0.200   .   1   .   .   .   .   .   518   GLN   C      .   6577   1
      196    .   1   1   18    18    GLN   CA     C   13   56.859    0.200   .   1   .   .   .   .   .   518   GLN   CA     .   6577   1
      197    .   1   1   18    18    GLN   CB     C   13   29.635    0.200   .   1   .   .   .   .   .   518   GLN   CB     .   6577   1
      198    .   1   1   18    18    GLN   CG     C   13   34.400    0.200   .   1   .   .   .   .   .   518   GLN   CG     .   6577   1
      199    .   1   1   18    18    GLN   N      N   15   122.540   0.200   .   1   .   .   .   .   .   518   GLN   N      .   6577   1
      200    .   1   1   18    18    GLN   NE2    N   15   111.590   0.200   .   1   .   .   .   .   .   518   GLN   NE2    .   6577   1
      201    .   1   1   19    19    ARG   H      H   1    8.217     0.020   .   1   .   .   .   .   .   519   ARG   H      .   6577   1
      202    .   1   1   19    19    ARG   HA     H   1    4.400     0.020   .   1   .   .   .   .   .   519   ARG   HA     .   6577   1
      203    .   1   1   19    19    ARG   HB2    H   1    1.760     0.020   .   1   .   .   .   .   .   519   ARG   HB2    .   6577   1
      204    .   1   1   19    19    ARG   HB3    H   1    1.850     0.020   .   1   .   .   .   .   .   519   ARG   HB3    .   6577   1
      205    .   1   1   19    19    ARG   HG2    H   1    1.662     0.020   .   1   .   .   .   .   .   519   ARG   HG2    .   6577   1
      206    .   1   1   19    19    ARG   HG3    H   1    1.662     0.020   .   1   .   .   .   .   .   519   ARG   HG3    .   6577   1
      207    .   1   1   19    19    ARG   HD2    H   1    3.179     0.020   .   1   .   .   .   .   .   519   ARG   HD2    .   6577   1
      208    .   1   1   19    19    ARG   HD3    H   1    3.179     0.020   .   1   .   .   .   .   .   519   ARG   HD3    .   6577   1
      209    .   1   1   19    19    ARG   C      C   13   176.098   0.200   .   1   .   .   .   .   .   519   ARG   C      .   6577   1
      210    .   1   1   19    19    ARG   CA     C   13   56.728    0.200   .   1   .   .   .   .   .   519   ARG   CA     .   6577   1
      211    .   1   1   19    19    ARG   CB     C   13   31.328    0.200   .   1   .   .   .   .   .   519   ARG   CB     .   6577   1
      212    .   1   1   19    19    ARG   CG     C   13   27.200    0.200   .   1   .   .   .   .   .   519   ARG   CG     .   6577   1
      213    .   1   1   19    19    ARG   CD     C   13   43.860    0.200   .   1   .   .   .   .   .   519   ARG   CD     .   6577   1
      214    .   1   1   19    19    ARG   N      N   15   121.228   0.200   .   1   .   .   .   .   .   519   ARG   N      .   6577   1
      215    .   1   1   20    20    SER   H      H   1    8.229     0.020   .   1   .   .   .   .   .   520   SER   H      .   6577   1
      216    .   1   1   20    20    SER   HA     H   1    4.503     0.020   .   1   .   .   .   .   .   520   SER   HA     .   6577   1
      217    .   1   1   20    20    SER   HB2    H   1    3.887     0.020   .   1   .   .   .   .   .   520   SER   HB2    .   6577   1
      218    .   1   1   20    20    SER   HB3    H   1    3.887     0.020   .   1   .   .   .   .   .   520   SER   HB3    .   6577   1
      219    .   1   1   20    20    SER   C      C   13   174.277   0.200   .   1   .   .   .   .   .   520   SER   C      .   6577   1
      220    .   1   1   20    20    SER   CA     C   13   58.699    0.200   .   1   .   .   .   .   .   520   SER   CA     .   6577   1
      221    .   1   1   20    20    SER   CB     C   13   64.334    0.200   .   1   .   .   .   .   .   520   SER   CB     .   6577   1
      222    .   1   1   20    20    SER   N      N   15   116.440   0.200   .   1   .   .   .   .   .   520   SER   N      .   6577   1
      223    .   1   1   21    21    VAL   H      H   1    8.027     0.020   .   1   .   .   .   .   .   521   VAL   H      .   6577   1
      224    .   1   1   21    21    VAL   HA     H   1    4.176     0.020   .   1   .   .   .   .   .   521   VAL   HA     .   6577   1
      225    .   1   1   21    21    VAL   HB     H   1    2.107     0.020   .   1   .   .   .   .   .   521   VAL   HB     .   6577   1
      226    .   1   1   21    21    VAL   HG11   H   1    0.936     0.020   .   1   .   .   .   .   .   521   VAL   QG1    .   6577   1
      227    .   1   1   21    21    VAL   HG12   H   1    0.936     0.020   .   1   .   .   .   .   .   521   VAL   QG1    .   6577   1
      228    .   1   1   21    21    VAL   HG13   H   1    0.936     0.020   .   1   .   .   .   .   .   521   VAL   QG1    .   6577   1
      229    .   1   1   21    21    VAL   HG21   H   1    0.936     0.020   .   1   .   .   .   .   .   521   VAL   QG2    .   6577   1
      230    .   1   1   21    21    VAL   HG22   H   1    0.936     0.020   .   1   .   .   .   .   .   521   VAL   QG2    .   6577   1
      231    .   1   1   21    21    VAL   HG23   H   1    0.936     0.020   .   1   .   .   .   .   .   521   VAL   QG2    .   6577   1
      232    .   1   1   21    21    VAL   C      C   13   175.974   0.200   .   1   .   .   .   .   .   521   VAL   C      .   6577   1
      233    .   1   1   21    21    VAL   CA     C   13   62.871    0.200   .   1   .   .   .   .   .   521   VAL   CA     .   6577   1
      234    .   1   1   21    21    VAL   CB     C   13   33.132    0.200   .   1   .   .   .   .   .   521   VAL   CB     .   6577   1
      235    .   1   1   21    21    VAL   CG1    C   13   20.930    0.200   .   1   .   .   .   .   .   521   VAL   CG1    .   6577   1
      236    .   1   1   21    21    VAL   CG2    C   13   20.930    0.200   .   1   .   .   .   .   .   521   VAL   CG2    .   6577   1
      237    .   1   1   21    21    VAL   N      N   15   121.500   0.200   .   1   .   .   .   .   .   521   VAL   N      .   6577   1
      238    .   1   1   22    22    LYS   H      H   1    8.290     0.020   .   1   .   .   .   .   .   522   LYS   H      .   6577   1
      239    .   1   1   22    22    LYS   HA     H   1    4.408     0.020   .   1   .   .   .   .   .   522   LYS   HA     .   6577   1
      240    .   1   1   22    22    LYS   HB2    H   1    1.852     0.020   .   1   .   .   .   .   .   522   LYS   HB2    .   6577   1
      241    .   1   1   22    22    LYS   HB3    H   1    1.764     0.020   .   1   .   .   .   .   .   522   LYS   HB3    .   6577   1
      242    .   1   1   22    22    LYS   HG2    H   1    1.420     0.020   .   1   .   .   .   .   .   522   LYS   HG2    .   6577   1
      243    .   1   1   22    22    LYS   HG3    H   1    1.420     0.020   .   1   .   .   .   .   .   522   LYS   HG3    .   6577   1
      244    .   1   1   22    22    LYS   HD2    H   1    1.703     0.020   .   1   .   .   .   .   .   522   LYS   HD2    .   6577   1
      245    .   1   1   22    22    LYS   HD3    H   1    1.703     0.020   .   1   .   .   .   .   .   522   LYS   HD3    .   6577   1
      246    .   1   1   22    22    LYS   HE2    H   1    3.000     0.020   .   1   .   .   .   .   .   522   LYS   HE2    .   6577   1
      247    .   1   1   22    22    LYS   HE3    H   1    3.000     0.020   .   1   .   .   .   .   .   522   LYS   HE3    .   6577   1
      248    .   1   1   22    22    LYS   C      C   13   176.457   0.200   .   1   .   .   .   .   .   522   LYS   C      .   6577   1
      249    .   1   1   22    22    LYS   CA     C   13   56.792    0.200   .   1   .   .   .   .   .   522   LYS   CA     .   6577   1
      250    .   1   1   22    22    LYS   CB     C   13   33.540    0.200   .   1   .   .   .   .   .   522   LYS   CB     .   6577   1
      251    .   1   1   22    22    LYS   CG     C   13   25.170    0.200   .   1   .   .   .   .   .   522   LYS   CG     .   6577   1
      252    .   1   1   22    22    LYS   CD     C   13   29.286    0.200   .   1   .   .   .   .   .   522   LYS   CD     .   6577   1
      253    .   1   1   22    22    LYS   CE     C   13   42.323    0.200   .   1   .   .   .   .   .   522   LYS   CE     .   6577   1
      254    .   1   1   22    22    LYS   N      N   15   124.360   0.200   .   1   .   .   .   .   .   522   LYS   N      .   6577   1
      255    .   1   1   23    23    THR   H      H   1    8.039     0.020   .   1   .   .   .   .   .   523   THR   H      .   6577   1
      256    .   1   1   23    23    THR   HA     H   1    4.330     0.020   .   1   .   .   .   .   .   523   THR   HA     .   6577   1
      257    .   1   1   23    23    THR   HB     H   1    4.190     0.020   .   1   .   .   .   .   .   523   THR   HB     .   6577   1
      258    .   1   1   23    23    THR   HG21   H   1    1.190     0.020   .   1   .   .   .   .   .   523   THR   QG2    .   6577   1
      259    .   1   1   23    23    THR   HG22   H   1    1.190     0.020   .   1   .   .   .   .   .   523   THR   QG2    .   6577   1
      260    .   1   1   23    23    THR   HG23   H   1    1.190     0.020   .   1   .   .   .   .   .   523   THR   QG2    .   6577   1
      261    .   1   1   23    23    THR   C      C   13   174.046   0.200   .   1   .   .   .   .   .   523   THR   C      .   6577   1
      262    .   1   1   23    23    THR   CA     C   13   62.299    0.200   .   1   .   .   .   .   .   523   THR   CA     .   6577   1
      263    .   1   1   23    23    THR   CB     C   13   70.274    0.200   .   1   .   .   .   .   .   523   THR   CB     .   6577   1
      264    .   1   1   23    23    THR   CG2    C   13   21.709    0.200   .   1   .   .   .   .   .   523   THR   CG2    .   6577   1
      265    .   1   1   23    23    THR   N      N   15   115.340   0.200   .   1   .   .   .   .   .   523   THR   N      .   6577   1
      266    .   1   1   24    24    ARG   H      H   1    8.236     0.020   .   1   .   .   .   .   .   524   ARG   H      .   6577   1
      267    .   1   1   24    24    ARG   HA     H   1    4.360     0.020   .   1   .   .   .   .   .   524   ARG   HA     .   6577   1
      268    .   1   1   24    24    ARG   HB2    H   1    1.788     0.020   .   1   .   .   .   .   .   524   ARG   HB2    .   6577   1
      269    .   1   1   24    24    ARG   HB3    H   1    1.788     0.020   .   1   .   .   .   .   .   524   ARG   HB3    .   6577   1
      270    .   1   1   24    24    ARG   HG2    H   1    1.690     0.020   .   1   .   .   .   .   .   524   ARG   HG2    .   6577   1
      271    .   1   1   24    24    ARG   HG3    H   1    1.690     0.020   .   1   .   .   .   .   .   524   ARG   HG3    .   6577   1
      272    .   1   1   24    24    ARG   HD2    H   1    3.225     0.020   .   1   .   .   .   .   .   524   ARG   HD2    .   6577   1
      273    .   1   1   24    24    ARG   HD3    H   1    3.225     0.020   .   1   .   .   .   .   .   524   ARG   HD3    .   6577   1
      274    .   1   1   24    24    ARG   C      C   13   175.830   0.200   .   1   .   .   .   .   .   524   ARG   C      .   6577   1
      275    .   1   1   24    24    ARG   CA     C   13   55.829    0.200   .   1   .   .   .   .   .   524   ARG   CA     .   6577   1
      276    .   1   1   24    24    ARG   CB     C   13   31.324    0.200   .   1   .   .   .   .   .   524   ARG   CB     .   6577   1
      277    .   1   1   24    24    ARG   CG     C   13   27.214    0.200   .   1   .   .   .   .   .   524   ARG   CG     .   6577   1
      278    .   1   1   24    24    ARG   CD     C   13   43.755    0.200   .   1   .   .   .   .   .   524   ARG   CD     .   6577   1
      279    .   1   1   24    24    ARG   N      N   15   123.704   0.200   .   1   .   .   .   .   .   524   ARG   N      .   6577   1
      280    .   1   1   26    26    SER   HA     H   1    4.610     0.020   .   1   .   .   .   .   .   526   SER   HA     .   6577   1
      281    .   1   1   26    26    SER   HB2    H   1    3.949     0.020   .   1   .   .   .   .   .   526   SER   HB2    .   6577   1
      282    .   1   1   26    26    SER   HB3    H   1    3.949     0.020   .   1   .   .   .   .   .   526   SER   HB3    .   6577   1
      283    .   1   1   26    26    SER   CA     C   13   57.944    0.200   .   1   .   .   .   .   .   526   SER   CA     .   6577   1
      284    .   1   1   26    26    SER   CB     C   13   64.966    0.200   .   1   .   .   .   .   .   526   SER   CB     .   6577   1
      285    .   1   1   27    27    LEU   H      H   1    8.601     0.020   .   1   .   .   .   .   .   527   LEU   H      .   6577   1
      286    .   1   1   27    27    LEU   CA     C   13   56.410    0.200   .   1   .   .   .   .   .   527   LEU   CA     .   6577   1
      287    .   1   1   27    27    LEU   N      N   15   124.144   0.200   .   1   .   .   .   .   .   527   LEU   N      .   6577   1
      288    .   1   1   41    41    GLU   HA     H   1    4.980     0.020   .   1   .   .   .   .   .   541   GLU   HA     .   6577   1
      289    .   1   1   41    41    GLU   HB2    H   1    1.880     0.020   .   1   .   .   .   .   .   541   GLU   HB2    .   6577   1
      290    .   1   1   41    41    GLU   HB3    H   1    1.880     0.020   .   1   .   .   .   .   .   541   GLU   HB3    .   6577   1
      291    .   1   1   41    41    GLU   HG2    H   1    2.193     0.020   .   1   .   .   .   .   .   541   GLU   HG2    .   6577   1
      292    .   1   1   41    41    GLU   HG3    H   1    2.080     0.020   .   1   .   .   .   .   .   541   GLU   HG3    .   6577   1
      293    .   1   1   41    41    GLU   C      C   13   178.060   0.200   .   1   .   .   .   .   .   541   GLU   C      .   6577   1
      294    .   1   1   41    41    GLU   CA     C   13   55.530    0.200   .   1   .   .   .   .   .   541   GLU   CA     .   6577   1
      295    .   1   1   41    41    GLU   CB     C   13   32.620    0.200   .   1   .   .   .   .   .   541   GLU   CB     .   6577   1
      296    .   1   1   41    41    GLU   CG     C   13   37.410    0.200   .   1   .   .   .   .   .   541   GLU   CG     .   6577   1
      297    .   1   1   41    41    GLU   CD     C   13   174.235   0.200   .   1   .   .   .   .   .   541   GLU   CD     .   6577   1
      298    .   1   1   42    42    LEU   H      H   1    8.510     0.020   .   1   .   .   .   .   .   542   LEU   H      .   6577   1
      299    .   1   1   42    42    LEU   HA     H   1    4.953     0.020   .   1   .   .   .   .   .   542   LEU   HA     .   6577   1
      300    .   1   1   42    42    LEU   HB2    H   1    1.900     0.020   .   1   .   .   .   .   .   542   LEU   HB2    .   6577   1
      301    .   1   1   42    42    LEU   HB3    H   1    1.660     0.020   .   1   .   .   .   .   .   542   LEU   HB3    .   6577   1
      302    .   1   1   42    42    LEU   HG     H   1    1.220     0.020   .   1   .   .   .   .   .   542   LEU   HG     .   6577   1
      303    .   1   1   42    42    LEU   HD11   H   1    0.910     0.020   .   1   .   .   .   .   .   542   LEU   QD1    .   6577   1
      304    .   1   1   42    42    LEU   HD12   H   1    0.910     0.020   .   1   .   .   .   .   .   542   LEU   QD1    .   6577   1
      305    .   1   1   42    42    LEU   HD13   H   1    0.910     0.020   .   1   .   .   .   .   .   542   LEU   QD1    .   6577   1
      306    .   1   1   42    42    LEU   HD21   H   1    0.760     0.020   .   1   .   .   .   .   .   542   LEU   QD2    .   6577   1
      307    .   1   1   42    42    LEU   HD22   H   1    0.760     0.020   .   1   .   .   .   .   .   542   LEU   QD2    .   6577   1
      308    .   1   1   42    42    LEU   HD23   H   1    0.760     0.020   .   1   .   .   .   .   .   542   LEU   QD2    .   6577   1
      309    .   1   1   42    42    LEU   CA     C   13   54.040    0.200   .   1   .   .   .   .   .   542   LEU   CA     .   6577   1
      310    .   1   1   42    42    LEU   CB     C   13   44.430    0.200   .   1   .   .   .   .   .   542   LEU   CB     .   6577   1
      311    .   1   1   42    42    LEU   N      N   15   126.000   0.200   .   1   .   .   .   .   .   542   LEU   N      .   6577   1
      312    .   1   1   43    43    ASN   H      H   1    8.929     0.020   .   1   .   .   .   .   .   543   ASN   H      .   6577   1
      313    .   1   1   43    43    ASN   HA     H   1    5.570     0.020   .   1   .   .   .   .   .   543   ASN   HA     .   6577   1
      314    .   1   1   43    43    ASN   HB2    H   1    2.272     0.020   .   1   .   .   .   .   .   543   ASN   HB2    .   6577   1
      315    .   1   1   43    43    ASN   HB3    H   1    2.880     0.020   .   1   .   .   .   .   .   543   ASN   HB3    .   6577   1
      316    .   1   1   43    43    ASN   C      C   13   174.848   0.200   .   1   .   .   .   .   .   543   ASN   C      .   6577   1
      317    .   1   1   43    43    ASN   CA     C   13   52.908    0.200   .   1   .   .   .   .   .   543   ASN   CA     .   6577   1
      318    .   1   1   43    43    ASN   CB     C   13   39.597    0.200   .   1   .   .   .   .   .   543   ASN   CB     .   6577   1
      319    .   1   1   43    43    ASN   N      N   15   125.690   0.200   .   1   .   .   .   .   .   543   ASN   N      .   6577   1
      320    .   1   1   44    44    LEU   H      H   1    8.977     0.020   .   1   .   .   .   .   .   544   LEU   H      .   6577   1
      321    .   1   1   44    44    LEU   HA     H   1    5.470     0.020   .   1   .   .   .   .   .   544   LEU   HA     .   6577   1
      322    .   1   1   44    44    LEU   HB2    H   1    1.219     0.020   .   1   .   .   .   .   .   544   LEU   HB2    .   6577   1
      323    .   1   1   44    44    LEU   HB3    H   1    1.620     0.020   .   1   .   .   .   .   .   544   LEU   HB3    .   6577   1
      324    .   1   1   44    44    LEU   HG     H   1    0.739     0.020   .   1   .   .   .   .   .   544   LEU   HG     .   6577   1
      325    .   1   1   44    44    LEU   HD11   H   1    0.830     0.020   .   1   .   .   .   .   .   544   LEU   QD1    .   6577   1
      326    .   1   1   44    44    LEU   HD12   H   1    0.830     0.020   .   1   .   .   .   .   .   544   LEU   QD1    .   6577   1
      327    .   1   1   44    44    LEU   HD13   H   1    0.830     0.020   .   1   .   .   .   .   .   544   LEU   QD1    .   6577   1
      328    .   1   1   44    44    LEU   HD21   H   1    0.830     0.020   .   1   .   .   .   .   .   544   LEU   QD2    .   6577   1
      329    .   1   1   44    44    LEU   HD22   H   1    0.830     0.020   .   1   .   .   .   .   .   544   LEU   QD2    .   6577   1
      330    .   1   1   44    44    LEU   HD23   H   1    0.830     0.020   .   1   .   .   .   .   .   544   LEU   QD2    .   6577   1
      331    .   1   1   44    44    LEU   C      C   13   176.253   0.200   .   1   .   .   .   .   .   544   LEU   C      .   6577   1
      332    .   1   1   44    44    LEU   CA     C   13   53.970    0.200   .   1   .   .   .   .   .   544   LEU   CA     .   6577   1
      333    .   1   1   44    44    LEU   CB     C   13   47.407    0.200   .   1   .   .   .   .   .   544   LEU   CB     .   6577   1
      334    .   1   1   44    44    LEU   CG     C   13   27.696    0.200   .   1   .   .   .   .   .   544   LEU   CG     .   6577   1
      335    .   1   1   44    44    LEU   CD1    C   13   25.280    0.200   .   1   .   .   .   .   .   544   LEU   CD1    .   6577   1
      336    .   1   1   44    44    LEU   CD2    C   13   23.956    0.200   .   1   .   .   .   .   .   544   LEU   CD2    .   6577   1
      337    .   1   1   44    44    LEU   N      N   15   119.740   0.200   .   1   .   .   .   .   .   544   LEU   N      .   6577   1
      338    .   1   1   45    45    ILE   H      H   1    8.784     0.020   .   1   .   .   .   .   .   545   ILE   H      .   6577   1
      339    .   1   1   45    45    ILE   HA     H   1    4.795     0.020   .   1   .   .   .   .   .   545   ILE   HA     .   6577   1
      340    .   1   1   45    45    ILE   HB     H   1    1.641     0.020   .   1   .   .   .   .   .   545   ILE   HB     .   6577   1
      341    .   1   1   45    45    ILE   HG12   H   1    1.000     0.020   .   1   .   .   .   .   .   545   ILE   HG12   .   6577   1
      342    .   1   1   45    45    ILE   HG13   H   1    1.440     0.020   .   1   .   .   .   .   .   545   ILE   HG13   .   6577   1
      343    .   1   1   45    45    ILE   HG21   H   1    0.803     0.020   .   1   .   .   .   .   .   545   ILE   QG2    .   6577   1
      344    .   1   1   45    45    ILE   HG22   H   1    0.803     0.020   .   1   .   .   .   .   .   545   ILE   QG2    .   6577   1
      345    .   1   1   45    45    ILE   HG23   H   1    0.803     0.020   .   1   .   .   .   .   .   545   ILE   QG2    .   6577   1
      346    .   1   1   45    45    ILE   HD11   H   1    0.825     0.020   .   1   .   .   .   .   .   545   ILE   QD1    .   6577   1
      347    .   1   1   45    45    ILE   HD12   H   1    0.825     0.020   .   1   .   .   .   .   .   545   ILE   QD1    .   6577   1
      348    .   1   1   45    45    ILE   HD13   H   1    0.825     0.020   .   1   .   .   .   .   .   545   ILE   QD1    .   6577   1
      349    .   1   1   45    45    ILE   C      C   13   173.901   0.200   .   1   .   .   .   .   .   545   ILE   C      .   6577   1
      350    .   1   1   45    45    ILE   CA     C   13   60.531    0.200   .   1   .   .   .   .   .   545   ILE   CA     .   6577   1
      351    .   1   1   45    45    ILE   CB     C   13   41.308    0.200   .   1   .   .   .   .   .   545   ILE   CB     .   6577   1
      352    .   1   1   45    45    ILE   CG1    C   13   29.353    0.200   .   1   .   .   .   .   .   545   ILE   CG1    .   6577   1
      353    .   1   1   45    45    ILE   CG2    C   13   16.376    0.200   .   1   .   .   .   .   .   545   ILE   CG2    .   6577   1
      354    .   1   1   45    45    ILE   N      N   15   122.820   0.200   .   1   .   .   .   .   .   545   ILE   N      .   6577   1
      355    .   1   1   46    46    VAL   H      H   1    8.765     0.020   .   1   .   .   .   .   .   546   VAL   H      .   6577   1
      356    .   1   1   46    46    VAL   HA     H   1    4.698     0.020   .   1   .   .   .   .   .   546   VAL   HA     .   6577   1
      357    .   1   1   46    46    VAL   HB     H   1    1.900     0.020   .   1   .   .   .   .   .   546   VAL   HB     .   6577   1
      358    .   1   1   46    46    VAL   HG11   H   1    0.793     0.020   .   1   .   .   .   .   .   546   VAL   QG1    .   6577   1
      359    .   1   1   46    46    VAL   HG12   H   1    0.793     0.020   .   1   .   .   .   .   .   546   VAL   QG1    .   6577   1
      360    .   1   1   46    46    VAL   HG13   H   1    0.793     0.020   .   1   .   .   .   .   .   546   VAL   QG1    .   6577   1
      361    .   1   1   46    46    VAL   HG21   H   1    0.774     0.020   .   1   .   .   .   .   .   546   VAL   QG2    .   6577   1
      362    .   1   1   46    46    VAL   HG22   H   1    0.774     0.020   .   1   .   .   .   .   .   546   VAL   QG2    .   6577   1
      363    .   1   1   46    46    VAL   HG23   H   1    0.774     0.020   .   1   .   .   .   .   .   546   VAL   QG2    .   6577   1
      364    .   1   1   46    46    VAL   C      C   13   173.508   0.200   .   1   .   .   .   .   .   546   VAL   C      .   6577   1
      365    .   1   1   46    46    VAL   CA     C   13   61.618    0.200   .   1   .   .   .   .   .   546   VAL   CA     .   6577   1
      366    .   1   1   46    46    VAL   CB     C   13   34.841    0.200   .   1   .   .   .   .   .   546   VAL   CB     .   6577   1
      367    .   1   1   46    46    VAL   CG1    C   13   21.950    0.200   .   1   .   .   .   .   .   546   VAL   CG1    .   6577   1
      368    .   1   1   46    46    VAL   CG2    C   13   21.550    0.200   .   1   .   .   .   .   .   546   VAL   CG2    .   6577   1
      369    .   1   1   46    46    VAL   N      N   15   126.350   0.200   .   1   .   .   .   .   .   546   VAL   N      .   6577   1
      370    .   1   1   47    47    LYS   H      H   1    8.767     0.020   .   1   .   .   .   .   .   547   LYS   H      .   6577   1
      371    .   1   1   47    47    LYS   HA     H   1    5.628     0.020   .   1   .   .   .   .   .   547   LYS   HA     .   6577   1
      372    .   1   1   47    47    LYS   HB2    H   1    1.507     0.020   .   1   .   .   .   .   .   547   LYS   HB2    .   6577   1
      373    .   1   1   47    47    LYS   HB3    H   1    2.324     0.020   .   1   .   .   .   .   .   547   LYS   HB3    .   6577   1
      374    .   1   1   47    47    LYS   HG2    H   1    1.448     0.020   .   1   .   .   .   .   .   547   LYS   HG2    .   6577   1
      375    .   1   1   47    47    LYS   HG3    H   1    1.467     0.020   .   1   .   .   .   .   .   547   LYS   HG3    .   6577   1
      376    .   1   1   47    47    LYS   C      C   13   175.345   0.200   .   1   .   .   .   .   .   547   LYS   C      .   6577   1
      377    .   1   1   47    47    LYS   CA     C   13   52.046    0.200   .   1   .   .   .   .   .   547   LYS   CA     .   6577   1
      378    .   1   1   47    47    LYS   CB     C   13   31.213    0.200   .   1   .   .   .   .   .   547   LYS   CB     .   6577   1
      379    .   1   1   47    47    LYS   CG     C   13   22.510    0.200   .   1   .   .   .   .   .   547   LYS   CG     .   6577   1
      380    .   1   1   47    47    LYS   CD     C   13   30.850    0.200   .   1   .   .   .   .   .   547   LYS   CD     .   6577   1
      381    .   1   1   47    47    LYS   N      N   15   125.030   0.200   .   1   .   .   .   .   .   547   LYS   N      .   6577   1
      382    .   1   1   48    48    ALA   H      H   1    7.880     0.020   .   1   .   .   .   .   .   548   ALA   H      .   6577   1
      383    .   1   1   48    48    ALA   HA     H   1    5.834     0.020   .   1   .   .   .   .   .   548   ALA   HA     .   6577   1
      384    .   1   1   48    48    ALA   HB1    H   1    1.511     0.020   .   1   .   .   .   .   .   548   ALA   QB     .   6577   1
      385    .   1   1   48    48    ALA   HB2    H   1    1.511     0.020   .   1   .   .   .   .   .   548   ALA   QB     .   6577   1
      386    .   1   1   48    48    ALA   HB3    H   1    1.511     0.020   .   1   .   .   .   .   .   548   ALA   QB     .   6577   1
      387    .   1   1   48    48    ALA   C      C   13   175.207   0.200   .   1   .   .   .   .   .   548   ALA   C      .   6577   1
      388    .   1   1   48    48    ALA   CA     C   13   49.987    0.200   .   1   .   .   .   .   .   548   ALA   CA     .   6577   1
      389    .   1   1   48    48    ALA   CB     C   13   24.179    0.200   .   1   .   .   .   .   .   548   ALA   CB     .   6577   1
      390    .   1   1   48    48    ALA   N      N   15   120.400   0.200   .   1   .   .   .   .   .   548   ALA   N      .   6577   1
      391    .   1   1   49    49    ASP   H      H   1    8.758     0.020   .   1   .   .   .   .   .   549   ASP   H      .   6577   1
      392    .   1   1   49    49    ASP   HA     H   1    4.032     0.020   .   1   .   .   .   .   .   549   ASP   HA     .   6577   1
      393    .   1   1   49    49    ASP   HB2    H   1    2.707     0.020   .   1   .   .   .   .   .   549   ASP   HB2    .   6577   1
      394    .   1   1   49    49    ASP   HB3    H   1    2.922     0.020   .   1   .   .   .   .   .   549   ASP   HB3    .   6577   1
      395    .   1   1   49    49    ASP   C      C   13   176.058   0.200   .   1   .   .   .   .   .   549   ASP   C      .   6577   1
      396    .   1   1   49    49    ASP   CA     C   13   57.028    0.200   .   1   .   .   .   .   .   549   ASP   CA     .   6577   1
      397    .   1   1   49    49    ASP   CB     C   13   40.249    0.200   .   1   .   .   .   .   .   549   ASP   CB     .   6577   1
      398    .   1   1   49    49    ASP   N      N   15   117.760   0.200   .   1   .   .   .   .   .   549   ASP   N      .   6577   1
      399    .   1   1   50    50    VAL   H      H   1    7.570     0.020   .   1   .   .   .   .   .   550   VAL   H      .   6577   1
      400    .   1   1   50    50    VAL   HA     H   1    4.726     0.020   .   1   .   .   .   .   .   550   VAL   HA     .   6577   1
      401    .   1   1   50    50    VAL   HB     H   1    2.404     0.020   .   1   .   .   .   .   .   550   VAL   HB     .   6577   1
      402    .   1   1   50    50    VAL   HG11   H   1    0.980     0.020   .   1   .   .   .   .   .   550   VAL   QG1    .   6577   1
      403    .   1   1   50    50    VAL   HG12   H   1    0.980     0.020   .   1   .   .   .   .   .   550   VAL   QG1    .   6577   1
      404    .   1   1   50    50    VAL   HG13   H   1    0.980     0.020   .   1   .   .   .   .   .   550   VAL   QG1    .   6577   1
      405    .   1   1   50    50    VAL   HG21   H   1    0.995     0.020   .   1   .   .   .   .   .   550   VAL   QG2    .   6577   1
      406    .   1   1   50    50    VAL   HG22   H   1    0.995     0.020   .   1   .   .   .   .   .   550   VAL   QG2    .   6577   1
      407    .   1   1   50    50    VAL   HG23   H   1    0.995     0.020   .   1   .   .   .   .   .   550   VAL   QG2    .   6577   1
      408    .   1   1   50    50    VAL   C      C   13   176.954   0.200   .   1   .   .   .   .   .   550   VAL   C      .   6577   1
      409    .   1   1   50    50    VAL   CA     C   13   59.631    0.200   .   1   .   .   .   .   .   550   VAL   CA     .   6577   1
      410    .   1   1   50    50    VAL   CB     C   13   36.943    0.200   .   1   .   .   .   .   .   550   VAL   CB     .   6577   1
      411    .   1   1   50    50    VAL   CG1    C   13   19.808    0.200   .   1   .   .   .   .   .   550   VAL   CG1    .   6577   1
      412    .   1   1   50    50    VAL   CG2    C   13   22.493    0.200   .   1   .   .   .   .   .   550   VAL   CG2    .   6577   1
      413    .   1   1   50    50    VAL   N      N   15   110.490   0.200   .   1   .   .   .   .   .   550   VAL   N      .   6577   1
      414    .   1   1   51    51    GLN   H      H   1    9.189     0.020   .   1   .   .   .   .   .   551   GLN   H      .   6577   1
      415    .   1   1   51    51    GLN   HA     H   1    3.731     0.020   .   1   .   .   .   .   .   551   GLN   HA     .   6577   1
      416    .   1   1   51    51    GLN   HB2    H   1    2.007     0.020   .   1   .   .   .   .   .   551   GLN   HB2    .   6577   1
      417    .   1   1   51    51    GLN   HB3    H   1    2.240     0.020   .   1   .   .   .   .   .   551   GLN   HB3    .   6577   1
      418    .   1   1   51    51    GLN   HG2    H   1    2.300     0.020   .   1   .   .   .   .   .   551   GLN   HG2    .   6577   1
      419    .   1   1   51    51    GLN   HG3    H   1    2.446     0.020   .   1   .   .   .   .   .   551   GLN   HG3    .   6577   1
      420    .   1   1   51    51    GLN   HE21   H   1    6.727     0.020   .   1   .   .   .   .   .   551   GLN   HE21   .   6577   1
      421    .   1   1   51    51    GLN   HE22   H   1    7.800     0.020   .   1   .   .   .   .   .   551   GLN   HE22   .   6577   1
      422    .   1   1   51    51    GLN   C      C   13   178.139   0.200   .   1   .   .   .   .   .   551   GLN   C      .   6577   1
      423    .   1   1   51    51    GLN   CA     C   13   59.729    0.200   .   1   .   .   .   .   .   551   GLN   CA     .   6577   1
      424    .   1   1   51    51    GLN   CB     C   13   27.724    0.200   .   1   .   .   .   .   .   551   GLN   CB     .   6577   1
      425    .   1   1   51    51    GLN   CG     C   13   32.921    0.200   .   1   .   .   .   .   .   551   GLN   CG     .   6577   1
      426    .   1   1   51    51    GLN   N      N   15   126.570   0.200   .   1   .   .   .   .   .   551   GLN   N      .   6577   1
      427    .   1   1   51    51    GLN   NE2    N   15   111.707   0.200   .   1   .   .   .   .   .   551   GLN   NE2    .   6577   1
      428    .   1   1   52    52    GLY   H      H   1    9.033     0.020   .   1   .   .   .   .   .   552   GLY   H      .   6577   1
      429    .   1   1   52    52    GLY   HA2    H   1    3.870     0.020   .   1   .   .   .   .   .   552   GLY   HA2    .   6577   1
      430    .   1   1   52    52    GLY   HA3    H   1    3.960     0.020   .   1   .   .   .   .   .   552   GLY   HA3    .   6577   1
      431    .   1   1   52    52    GLY   C      C   13   177.071   0.200   .   1   .   .   .   .   .   552   GLY   C      .   6577   1
      432    .   1   1   52    52    GLY   CA     C   13   47.443    0.200   .   1   .   .   .   .   .   552   GLY   CA     .   6577   1
      433    .   1   1   52    52    GLY   N      N   15   105.430   0.200   .   1   .   .   .   .   .   552   GLY   N      .   6577   1
      434    .   1   1   53    53    SER   H      H   1    7.300     0.020   .   1   .   .   .   .   .   553   SER   H      .   6577   1
      435    .   1   1   53    53    SER   HA     H   1    4.360     0.020   .   1   .   .   .   .   .   553   SER   HA     .   6577   1
      436    .   1   1   53    53    SER   HB2    H   1    3.850     0.020   .   1   .   .   .   .   .   553   SER   HB2    .   6577   1
      437    .   1   1   53    53    SER   HB3    H   1    4.205     0.020   .   1   .   .   .   .   .   553   SER   HB3    .   6577   1
      438    .   1   1   53    53    SER   C      C   13   175.282   0.200   .   1   .   .   .   .   .   553   SER   C      .   6577   1
      439    .   1   1   53    53    SER   CA     C   13   61.462    0.200   .   1   .   .   .   .   .   553   SER   CA     .   6577   1
      440    .   1   1   53    53    SER   CB     C   13   63.618    0.200   .   1   .   .   .   .   .   553   SER   CB     .   6577   1
      441    .   1   1   53    53    SER   N      N   15   117.320   0.200   .   1   .   .   .   .   .   553   SER   N      .   6577   1
      442    .   1   1   54    54    VAL   H      H   1    7.350     0.020   .   1   .   .   .   .   .   554   VAL   H      .   6577   1
      443    .   1   1   54    54    VAL   HA     H   1    3.163     0.020   .   1   .   .   .   .   .   554   VAL   HA     .   6577   1
      444    .   1   1   54    54    VAL   HB     H   1    2.253     0.020   .   1   .   .   .   .   .   554   VAL   HB     .   6577   1
      445    .   1   1   54    54    VAL   HG11   H   1    0.761     0.020   .   1   .   .   .   .   .   554   VAL   QG1    .   6577   1
      446    .   1   1   54    54    VAL   HG12   H   1    0.761     0.020   .   1   .   .   .   .   .   554   VAL   QG1    .   6577   1
      447    .   1   1   54    54    VAL   HG13   H   1    0.761     0.020   .   1   .   .   .   .   .   554   VAL   QG1    .   6577   1
      448    .   1   1   54    54    VAL   HG21   H   1    0.693     0.020   .   1   .   .   .   .   .   554   VAL   QG2    .   6577   1
      449    .   1   1   54    54    VAL   HG22   H   1    0.693     0.020   .   1   .   .   .   .   .   554   VAL   QG2    .   6577   1
      450    .   1   1   54    54    VAL   HG23   H   1    0.693     0.020   .   1   .   .   .   .   .   554   VAL   QG2    .   6577   1
      451    .   1   1   54    54    VAL   C      C   13   177.033   0.200   .   1   .   .   .   .   .   554   VAL   C      .   6577   1
      452    .   1   1   54    54    VAL   CA     C   13   67.917    0.200   .   1   .   .   .   .   .   554   VAL   CA     .   6577   1
      453    .   1   1   54    54    VAL   CB     C   13   31.784    0.200   .   1   .   .   .   .   .   554   VAL   CB     .   6577   1
      454    .   1   1   54    54    VAL   CG1    C   13   24.622    0.200   .   1   .   .   .   .   .   554   VAL   CG1    .   6577   1
      455    .   1   1   54    54    VAL   CG2    C   13   22.453    0.200   .   1   .   .   .   .   .   554   VAL   CG2    .   6577   1
      456    .   1   1   54    54    VAL   N      N   15   121.940   0.200   .   1   .   .   .   .   .   554   VAL   N      .   6577   1
      457    .   1   1   55    55    GLU   H      H   1    7.963     0.020   .   1   .   .   .   .   .   555   GLU   H      .   6577   1
      458    .   1   1   55    55    GLU   HA     H   1    3.780     0.020   .   1   .   .   .   .   .   555   GLU   HA     .   6577   1
      459    .   1   1   55    55    GLU   HB2    H   1    1.995     0.020   .   1   .   .   .   .   .   555   GLU   HB2    .   6577   1
      460    .   1   1   55    55    GLU   HB3    H   1    1.995     0.020   .   1   .   .   .   .   .   555   GLU   HB3    .   6577   1
      461    .   1   1   55    55    GLU   HG2    H   1    2.253     0.020   .   1   .   .   .   .   .   555   GLU   HG2    .   6577   1
      462    .   1   1   55    55    GLU   HG3    H   1    2.427     0.020   .   1   .   .   .   .   .   555   GLU   HG3    .   6577   1
      463    .   1   1   55    55    GLU   C      C   13   179.436   0.200   .   1   .   .   .   .   .   555   GLU   C      .   6577   1
      464    .   1   1   55    55    GLU   CA     C   13   59.846    0.200   .   1   .   .   .   .   .   555   GLU   CA     .   6577   1
      465    .   1   1   55    55    GLU   CB     C   13   29.776    0.200   .   1   .   .   .   .   .   555   GLU   CB     .   6577   1
      466    .   1   1   55    55    GLU   CG     C   13   36.600    0.200   .   1   .   .   .   .   .   555   GLU   CG     .   6577   1
      467    .   1   1   55    55    GLU   N      N   15   116.000   0.200   .   1   .   .   .   .   .   555   GLU   N      .   6577   1
      468    .   1   1   56    56    ALA   H      H   1    7.725     0.020   .   1   .   .   .   .   .   556   ALA   H      .   6577   1
      469    .   1   1   56    56    ALA   HA     H   1    4.100     0.020   .   1   .   .   .   .   .   556   ALA   HA     .   6577   1
      470    .   1   1   56    56    ALA   HB1    H   1    1.400     0.020   .   1   .   .   .   .   .   556   ALA   QB     .   6577   1
      471    .   1   1   56    56    ALA   HB2    H   1    1.400     0.020   .   1   .   .   .   .   .   556   ALA   QB     .   6577   1
      472    .   1   1   56    56    ALA   HB3    H   1    1.400     0.020   .   1   .   .   .   .   .   556   ALA   QB     .   6577   1
      473    .   1   1   56    56    ALA   C      C   13   180.389   0.200   .   1   .   .   .   .   .   556   ALA   C      .   6577   1
      474    .   1   1   56    56    ALA   CA     C   13   55.222    0.200   .   1   .   .   .   .   .   556   ALA   CA     .   6577   1
      475    .   1   1   56    56    ALA   CB     C   13   18.919    0.200   .   1   .   .   .   .   .   556   ALA   CB     .   6577   1
      476    .   1   1   56    56    ALA   N      N   15   120.620   0.200   .   1   .   .   .   .   .   556   ALA   N      .   6577   1
      477    .   1   1   57    57    LEU   H      H   1    8.005     0.020   .   1   .   .   .   .   .   557   LEU   H      .   6577   1
      478    .   1   1   57    57    LEU   HA     H   1    3.874     0.020   .   1   .   .   .   .   .   557   LEU   HA     .   6577   1
      479    .   1   1   57    57    LEU   HB2    H   1    1.390     0.020   .   1   .   .   .   .   .   557   LEU   HB2    .   6577   1
      480    .   1   1   57    57    LEU   HB3    H   1    1.420     0.020   .   1   .   .   .   .   .   557   LEU   HB3    .   6577   1
      481    .   1   1   57    57    LEU   HG     H   1    1.325     0.020   .   1   .   .   .   .   .   557   LEU   HG     .   6577   1
      482    .   1   1   57    57    LEU   HD11   H   1    0.579     0.020   .   1   .   .   .   .   .   557   LEU   QD1    .   6577   1
      483    .   1   1   57    57    LEU   HD12   H   1    0.579     0.020   .   1   .   .   .   .   .   557   LEU   QD1    .   6577   1
      484    .   1   1   57    57    LEU   HD13   H   1    0.579     0.020   .   1   .   .   .   .   .   557   LEU   QD1    .   6577   1
      485    .   1   1   57    57    LEU   HD21   H   1    0.562     0.020   .   1   .   .   .   .   .   557   LEU   QD2    .   6577   1
      486    .   1   1   57    57    LEU   HD22   H   1    0.562     0.020   .   1   .   .   .   .   .   557   LEU   QD2    .   6577   1
      487    .   1   1   57    57    LEU   HD23   H   1    0.562     0.020   .   1   .   .   .   .   .   557   LEU   QD2    .   6577   1
      488    .   1   1   57    57    LEU   C      C   13   178.035   0.200   .   1   .   .   .   .   .   557   LEU   C      .   6577   1
      489    .   1   1   57    57    LEU   CA     C   13   58.276    0.200   .   1   .   .   .   .   .   557   LEU   CA     .   6577   1
      490    .   1   1   57    57    LEU   CB     C   13   41.972    0.200   .   1   .   .   .   .   .   557   LEU   CB     .   6577   1
      491    .   1   1   57    57    LEU   CG     C   13   27.690    0.200   .   1   .   .   .   .   .   557   LEU   CG     .   6577   1
      492    .   1   1   57    57    LEU   CD1    C   13   26.600    0.200   .   1   .   .   .   .   .   557   LEU   CD1    .   6577   1
      493    .   1   1   57    57    LEU   CD2    C   13   24.629    0.200   .   1   .   .   .   .   .   557   LEU   CD2    .   6577   1
      494    .   1   1   57    57    LEU   N      N   15   119.740   0.200   .   1   .   .   .   .   .   557   LEU   N      .   6577   1
      495    .   1   1   58    58    VAL   H      H   1    8.516     0.020   .   1   .   .   .   .   .   558   VAL   H      .   6577   1
      496    .   1   1   58    58    VAL   HA     H   1    3.347     0.020   .   1   .   .   .   .   .   558   VAL   HA     .   6577   1
      497    .   1   1   58    58    VAL   HB     H   1    2.031     0.020   .   1   .   .   .   .   .   558   VAL   HB     .   6577   1
      498    .   1   1   58    58    VAL   HG11   H   1    0.806     0.020   .   1   .   .   .   .   .   558   VAL   QG1    .   6577   1
      499    .   1   1   58    58    VAL   HG12   H   1    0.806     0.020   .   1   .   .   .   .   .   558   VAL   QG1    .   6577   1
      500    .   1   1   58    58    VAL   HG13   H   1    0.806     0.020   .   1   .   .   .   .   .   558   VAL   QG1    .   6577   1
      501    .   1   1   58    58    VAL   HG21   H   1    0.893     0.020   .   1   .   .   .   .   .   558   VAL   QG2    .   6577   1
      502    .   1   1   58    58    VAL   HG22   H   1    0.893     0.020   .   1   .   .   .   .   .   558   VAL   QG2    .   6577   1
      503    .   1   1   58    58    VAL   HG23   H   1    0.893     0.020   .   1   .   .   .   .   .   558   VAL   QG2    .   6577   1
      504    .   1   1   58    58    VAL   C      C   13   177.416   0.200   .   1   .   .   .   .   .   558   VAL   C      .   6577   1
      505    .   1   1   58    58    VAL   CA     C   13   68.139    0.200   .   1   .   .   .   .   .   558   VAL   CA     .   6577   1
      506    .   1   1   58    58    VAL   CB     C   13   31.746    0.200   .   1   .   .   .   .   .   558   VAL   CB     .   6577   1
      507    .   1   1   58    58    VAL   CG1    C   13   21.375    0.200   .   1   .   .   .   .   .   558   VAL   CG1    .   6577   1
      508    .   1   1   58    58    VAL   CG2    C   13   23.598    0.200   .   1   .   .   .   .   .   558   VAL   CG2    .   6577   1
      509    .   1   1   58    58    VAL   N      N   15   118.859   0.200   .   1   .   .   .   .   .   558   VAL   N      .   6577   1
      510    .   1   1   59    59    ALA   H      H   1    7.643     0.020   .   1   .   .   .   .   .   559   ALA   H      .   6577   1
      511    .   1   1   59    59    ALA   HA     H   1    4.066     0.020   .   1   .   .   .   .   .   559   ALA   HA     .   6577   1
      512    .   1   1   59    59    ALA   HB1    H   1    1.412     0.020   .   1   .   .   .   .   .   559   ALA   QB     .   6577   1
      513    .   1   1   59    59    ALA   HB2    H   1    1.412     0.020   .   1   .   .   .   .   .   559   ALA   QB     .   6577   1
      514    .   1   1   59    59    ALA   HB3    H   1    1.412     0.020   .   1   .   .   .   .   .   559   ALA   QB     .   6577   1
      515    .   1   1   59    59    ALA   C      C   13   180.158   0.200   .   1   .   .   .   .   .   559   ALA   C      .   6577   1
      516    .   1   1   59    59    ALA   CA     C   13   55.371    0.200   .   1   .   .   .   .   .   559   ALA   CA     .   6577   1
      517    .   1   1   59    59    ALA   CB     C   13   18.482    0.200   .   1   .   .   .   .   .   559   ALA   CB     .   6577   1
      518    .   1   1   59    59    ALA   N      N   15   119.079   0.200   .   1   .   .   .   .   .   559   ALA   N      .   6577   1
      519    .   1   1   60    60    ALA   H      H   1    7.500     0.020   .   1   .   .   .   .   .   560   ALA   H      .   6577   1
      520    .   1   1   60    60    ALA   HA     H   1    4.050     0.020   .   1   .   .   .   .   .   560   ALA   HA     .   6577   1
      521    .   1   1   60    60    ALA   HB1    H   1    1.373     0.020   .   1   .   .   .   .   .   560   ALA   QB     .   6577   1
      522    .   1   1   60    60    ALA   HB2    H   1    1.373     0.020   .   1   .   .   .   .   .   560   ALA   QB     .   6577   1
      523    .   1   1   60    60    ALA   HB3    H   1    1.373     0.020   .   1   .   .   .   .   .   560   ALA   QB     .   6577   1
      524    .   1   1   60    60    ALA   C      C   13   180.861   0.200   .   1   .   .   .   .   .   560   ALA   C      .   6577   1
      525    .   1   1   60    60    ALA   CA     C   13   55.281    0.200   .   1   .   .   .   .   .   560   ALA   CA     .   6577   1
      526    .   1   1   60    60    ALA   CB     C   13   18.829    0.200   .   1   .   .   .   .   .   560   ALA   CB     .   6577   1
      527    .   1   1   60    60    ALA   N      N   15   118.859   0.200   .   1   .   .   .   .   .   560   ALA   N      .   6577   1
      528    .   1   1   61    61    LEU   H      H   1    8.507     0.020   .   1   .   .   .   .   .   561   LEU   H      .   6577   1
      529    .   1   1   61    61    LEU   HA     H   1    3.894     0.020   .   1   .   .   .   .   .   561   LEU   HA     .   6577   1
      530    .   1   1   61    61    LEU   HB2    H   1    1.955     0.020   .   1   .   .   .   .   .   561   LEU   HB2    .   6577   1
      531    .   1   1   61    61    LEU   HB3    H   1    1.140     0.020   .   1   .   .   .   .   .   561   LEU   HB3    .   6577   1
      532    .   1   1   61    61    LEU   HG     H   1    0.610     0.020   .   1   .   .   .   .   .   561   LEU   HG     .   6577   1
      533    .   1   1   61    61    LEU   HD11   H   1    0.645     0.020   .   1   .   .   .   .   .   561   LEU   QD1    .   6577   1
      534    .   1   1   61    61    LEU   HD12   H   1    0.645     0.020   .   1   .   .   .   .   .   561   LEU   QD1    .   6577   1
      535    .   1   1   61    61    LEU   HD13   H   1    0.645     0.020   .   1   .   .   .   .   .   561   LEU   QD1    .   6577   1
      536    .   1   1   61    61    LEU   C      C   13   178.905   0.200   .   1   .   .   .   .   .   561   LEU   C      .   6577   1
      537    .   1   1   61    61    LEU   CA     C   13   57.839    0.200   .   1   .   .   .   .   .   561   LEU   CA     .   6577   1
      538    .   1   1   61    61    LEU   CB     C   13   42.722    0.200   .   1   .   .   .   .   .   561   LEU   CB     .   6577   1
      539    .   1   1   61    61    LEU   CG     C   13   26.660    0.200   .   1   .   .   .   .   .   561   LEU   CG     .   6577   1
      540    .   1   1   61    61    LEU   CD1    C   13   23.549    0.200   .   1   .   .   .   .   .   561   LEU   CD1    .   6577   1
      541    .   1   1   61    61    LEU   N      N   15   118.859   0.200   .   1   .   .   .   .   .   561   LEU   N      .   6577   1
      542    .   1   1   62    62    GLN   H      H   1    7.897     0.020   .   1   .   .   .   .   .   562   GLN   H      .   6577   1
      543    .   1   1   62    62    GLN   HA     H   1    4.118     0.020   .   1   .   .   .   .   .   562   GLN   HA     .   6577   1
      544    .   1   1   62    62    GLN   HB2    H   1    2.137     0.020   .   1   .   .   .   .   .   562   GLN   HB2    .   6577   1
      545    .   1   1   62    62    GLN   HB3    H   1    2.137     0.020   .   1   .   .   .   .   .   562   GLN   HB3    .   6577   1
      546    .   1   1   62    62    GLN   HG2    H   1    2.640     0.020   .   1   .   .   .   .   .   562   GLN   HG2    .   6577   1
      547    .   1   1   62    62    GLN   HG3    H   1    2.363     0.020   .   1   .   .   .   .   .   562   GLN   HG3    .   6577   1
      548    .   1   1   62    62    GLN   HE21   H   1    7.063     0.020   .   1   .   .   .   .   .   562   GLN   HE21   .   6577   1
      549    .   1   1   62    62    GLN   HE22   H   1    6.745     0.020   .   1   .   .   .   .   .   562   GLN   HE22   .   6577   1
      550    .   1   1   62    62    GLN   C      C   13   176.410   0.200   .   1   .   .   .   .   .   562   GLN   C      .   6577   1
      551    .   1   1   62    62    GLN   CA     C   13   58.261    0.200   .   1   .   .   .   .   .   562   GLN   CA     .   6577   1
      552    .   1   1   62    62    GLN   CB     C   13   29.094    0.200   .   1   .   .   .   .   .   562   GLN   CB     .   6577   1
      553    .   1   1   62    62    GLN   CG     C   13   35.510    0.200   .   1   .   .   .   .   .   562   GLN   CG     .   6577   1
      554    .   1   1   62    62    GLN   N      N   15   115.335   0.200   .   1   .   .   .   .   .   562   GLN   N      .   6577   1
      555    .   1   1   62    62    GLN   NE2    N   15   110.323   0.200   .   1   .   .   .   .   .   562   GLN   NE2    .   6577   1
      556    .   1   1   63    63    LYS   H      H   1    7.165     0.020   .   1   .   .   .   .   .   563   LYS   H      .   6577   1
      557    .   1   1   63    63    LYS   HA     H   1    4.297     0.020   .   1   .   .   .   .   .   563   LYS   HA     .   6577   1
      558    .   1   1   63    63    LYS   HB2    H   1    1.848     0.020   .   1   .   .   .   .   .   563   LYS   HB2    .   6577   1
      559    .   1   1   63    63    LYS   HB3    H   1    1.986     0.020   .   1   .   .   .   .   .   563   LYS   HB3    .   6577   1
      560    .   1   1   63    63    LYS   HG2    H   1    1.481     0.020   .   1   .   .   .   .   .   563   LYS   HG2    .   6577   1
      561    .   1   1   63    63    LYS   HG3    H   1    1.481     0.020   .   1   .   .   .   .   .   563   LYS   HG3    .   6577   1
      562    .   1   1   63    63    LYS   HD2    H   1    1.632     0.020   .   1   .   .   .   .   .   563   LYS   HD2    .   6577   1
      563    .   1   1   63    63    LYS   HD3    H   1    1.632     0.020   .   1   .   .   .   .   .   563   LYS   HD3    .   6577   1
      564    .   1   1   63    63    LYS   HE2    H   1    3.004     0.020   .   1   .   .   .   .   .   563   LYS   HE2    .   6577   1
      565    .   1   1   63    63    LYS   HE3    H   1    3.004     0.020   .   1   .   .   .   .   .   563   LYS   HE3    .   6577   1
      566    .   1   1   63    63    LYS   C      C   13   177.047   0.200   .   1   .   .   .   .   .   563   LYS   C      .   6577   1
      567    .   1   1   63    63    LYS   CA     C   13   56.648    0.200   .   1   .   .   .   .   .   563   LYS   CA     .   6577   1
      568    .   1   1   63    63    LYS   CB     C   13   33.383    0.200   .   1   .   .   .   .   .   563   LYS   CB     .   6577   1
      569    .   1   1   63    63    LYS   CG     C   13   25.117    0.200   .   1   .   .   .   .   .   563   LYS   CG     .   6577   1
      570    .   1   1   63    63    LYS   CD     C   13   29.273    0.200   .   1   .   .   .   .   .   563   LYS   CD     .   6577   1
      571    .   1   1   63    63    LYS   CE     C   13   42.280    0.200   .   1   .   .   .   .   .   563   LYS   CE     .   6577   1
      572    .   1   1   63    63    LYS   N      N   15   116.216   0.200   .   1   .   .   .   .   .   563   LYS   N      .   6577   1
      573    .   1   1   64    64    ILE   H      H   1    7.100     0.020   .   1   .   .   .   .   .   564   ILE   H      .   6577   1
      574    .   1   1   64    64    ILE   HA     H   1    3.804     0.020   .   1   .   .   .   .   .   564   ILE   HA     .   6577   1
      575    .   1   1   64    64    ILE   HB     H   1    1.879     0.020   .   1   .   .   .   .   .   564   ILE   HB     .   6577   1
      576    .   1   1   64    64    ILE   HG12   H   1    1.195     0.020   .   1   .   .   .   .   .   564   ILE   HG12   .   6577   1
      577    .   1   1   64    64    ILE   HG13   H   1    1.505     0.020   .   1   .   .   .   .   .   564   ILE   HG13   .   6577   1
      578    .   1   1   64    64    ILE   HG21   H   1    0.886     0.020   .   1   .   .   .   .   .   564   ILE   QG2    .   6577   1
      579    .   1   1   64    64    ILE   HG22   H   1    0.886     0.020   .   1   .   .   .   .   .   564   ILE   QG2    .   6577   1
      580    .   1   1   64    64    ILE   HG23   H   1    0.886     0.020   .   1   .   .   .   .   .   564   ILE   QG2    .   6577   1
      581    .   1   1   64    64    ILE   HD11   H   1    0.886     0.020   .   1   .   .   .   .   .   564   ILE   QD1    .   6577   1
      582    .   1   1   64    64    ILE   HD12   H   1    0.886     0.020   .   1   .   .   .   .   .   564   ILE   QD1    .   6577   1
      583    .   1   1   64    64    ILE   HD13   H   1    0.886     0.020   .   1   .   .   .   .   .   564   ILE   QD1    .   6577   1
      584    .   1   1   64    64    ILE   C      C   13   175.491   0.200   .   1   .   .   .   .   .   564   ILE   C      .   6577   1
      585    .   1   1   64    64    ILE   CA     C   13   63.631    0.200   .   1   .   .   .   .   .   564   ILE   CA     .   6577   1
      586    .   1   1   64    64    ILE   CB     C   13   38.440    0.200   .   1   .   .   .   .   .   564   ILE   CB     .   6577   1
      587    .   1   1   64    64    ILE   CG1    C   13   27.832    0.200   .   1   .   .   .   .   .   564   ILE   CG1    .   6577   1
      588    .   1   1   64    64    ILE   CG2    C   13   17.787    0.200   .   1   .   .   .   .   .   564   ILE   CG2    .   6577   1
      589    .   1   1   64    64    ILE   CD1    C   13   15.202    0.200   .   1   .   .   .   .   .   564   ILE   CD1    .   6577   1
      590    .   1   1   64    64    ILE   N      N   15   120.180   0.200   .   1   .   .   .   .   .   564   ILE   N      .   6577   1
      591    .   1   1   65    65    ASP   CA     C   13   54.728    0.200   .   1   .   .   .   .   .   565   ASP   CA     .   6577   1
      592    .   1   1   65    65    ASP   CB     C   13   41.625    0.200   .   1   .   .   .   .   .   565   ASP   CB     .   6577   1
      593    .   1   1   66    66    VAL   H      H   1    8.027     0.020   .   1   .   .   .   .   .   566   VAL   H      .   6577   1
      594    .   1   1   66    66    VAL   HA     H   1    4.190     0.020   .   1   .   .   .   .   .   566   VAL   HA     .   6577   1
      595    .   1   1   66    66    VAL   HB     H   1    2.030     0.020   .   1   .   .   .   .   .   566   VAL   HB     .   6577   1
      596    .   1   1   66    66    VAL   HG11   H   1    0.939     0.020   .   1   .   .   .   .   .   566   VAL   QG1    .   6577   1
      597    .   1   1   66    66    VAL   HG12   H   1    0.939     0.020   .   1   .   .   .   .   .   566   VAL   QG1    .   6577   1
      598    .   1   1   66    66    VAL   HG13   H   1    0.939     0.020   .   1   .   .   .   .   .   566   VAL   QG1    .   6577   1
      599    .   1   1   66    66    VAL   HG21   H   1    0.939     0.020   .   1   .   .   .   .   .   566   VAL   QG2    .   6577   1
      600    .   1   1   66    66    VAL   HG22   H   1    0.939     0.020   .   1   .   .   .   .   .   566   VAL   QG2    .   6577   1
      601    .   1   1   66    66    VAL   HG23   H   1    0.939     0.020   .   1   .   .   .   .   .   566   VAL   QG2    .   6577   1
      602    .   1   1   66    66    VAL   C      C   13   175.673   0.200   .   1   .   .   .   .   .   566   VAL   C      .   6577   1
      603    .   1   1   66    66    VAL   CA     C   13   61.863    0.200   .   1   .   .   .   .   .   566   VAL   CA     .   6577   1
      604    .   1   1   66    66    VAL   CB     C   13   33.988    0.200   .   1   .   .   .   .   .   566   VAL   CB     .   6577   1
      605    .   1   1   66    66    VAL   CG1    C   13   21.930    0.200   .   1   .   .   .   .   .   566   VAL   CG1    .   6577   1
      606    .   1   1   66    66    VAL   CG2    C   13   21.930    0.200   .   1   .   .   .   .   .   566   VAL   CG2    .   6577   1
      607    .   1   1   66    66    VAL   N      N   15   120.621   0.200   .   1   .   .   .   .   .   566   VAL   N      .   6577   1
      608    .   1   1   67    67    GLU   H      H   1    8.600     0.020   .   1   .   .   .   .   .   567   GLU   H      .   6577   1
      609    .   1   1   67    67    GLU   HA     H   1    4.030     0.020   .   1   .   .   .   .   .   567   GLU   HA     .   6577   1
      610    .   1   1   67    67    GLU   HB2    H   1    2.030     0.020   .   1   .   .   .   .   .   567   GLU   HB2    .   6577   1
      611    .   1   1   67    67    GLU   HB3    H   1    2.090     0.020   .   1   .   .   .   .   .   567   GLU   HB3    .   6577   1
      612    .   1   1   67    67    GLU   C      C   13   177.181   0.200   .   1   .   .   .   .   .   567   GLU   C      .   6577   1
      613    .   1   1   67    67    GLU   CA     C   13   58.189    0.200   .   1   .   .   .   .   .   567   GLU   CA     .   6577   1
      614    .   1   1   67    67    GLU   CB     C   13   29.676    0.200   .   1   .   .   .   .   .   567   GLU   CB     .   6577   1
      615    .   1   1   67    67    GLU   N      N   15   125.687   0.200   .   1   .   .   .   .   .   567   GLU   N      .   6577   1
      616    .   1   1   68    68    GLY   H      H   1    8.550     0.020   .   1   .   .   .   .   .   568   GLY   H      .   6577   1
      617    .   1   1   68    68    GLY   HA2    H   1    3.821     0.020   .   1   .   .   .   .   .   568   GLY   HA2    .   6577   1
      618    .   1   1   68    68    GLY   HA3    H   1    4.180     0.020   .   1   .   .   .   .   .   568   GLY   HA3    .   6577   1
      619    .   1   1   68    68    GLY   C      C   13   173.745   0.200   .   1   .   .   .   .   .   568   GLY   C      .   6577   1
      620    .   1   1   68    68    GLY   CA     C   13   46.199    0.200   .   1   .   .   .   .   .   568   GLY   CA     .   6577   1
      621    .   1   1   68    68    GLY   N      N   15   109.830   0.200   .   1   .   .   .   .   .   568   GLY   N      .   6577   1
      622    .   1   1   69    69    VAL   H      H   1    7.725     0.020   .   1   .   .   .   .   .   569   VAL   H      .   6577   1
      623    .   1   1   69    69    VAL   HA     H   1    4.185     0.020   .   1   .   .   .   .   .   569   VAL   HA     .   6577   1
      624    .   1   1   69    69    VAL   HB     H   1    1.935     0.020   .   1   .   .   .   .   .   569   VAL   HB     .   6577   1
      625    .   1   1   69    69    VAL   HG11   H   1    0.970     0.020   .   1   .   .   .   .   .   569   VAL   QG1    .   6577   1
      626    .   1   1   69    69    VAL   HG12   H   1    0.970     0.020   .   1   .   .   .   .   .   569   VAL   QG1    .   6577   1
      627    .   1   1   69    69    VAL   HG13   H   1    0.970     0.020   .   1   .   .   .   .   .   569   VAL   QG1    .   6577   1
      628    .   1   1   69    69    VAL   HG21   H   1    0.970     0.020   .   1   .   .   .   .   .   569   VAL   QG2    .   6577   1
      629    .   1   1   69    69    VAL   HG22   H   1    0.970     0.020   .   1   .   .   .   .   .   569   VAL   QG2    .   6577   1
      630    .   1   1   69    69    VAL   HG23   H   1    0.970     0.020   .   1   .   .   .   .   .   569   VAL   QG2    .   6577   1
      631    .   1   1   69    69    VAL   C      C   13   174.418   0.200   .   1   .   .   .   .   .   569   VAL   C      .   6577   1
      632    .   1   1   69    69    VAL   CA     C   13   62.015    0.200   .   1   .   .   .   .   .   569   VAL   CA     .   6577   1
      633    .   1   1   69    69    VAL   CB     C   13   34.484    0.200   .   1   .   .   .   .   .   569   VAL   CB     .   6577   1
      634    .   1   1   69    69    VAL   CG1    C   13   21.862    0.200   .   1   .   .   .   .   .   569   VAL   CG1    .   6577   1
      635    .   1   1   69    69    VAL   CG2    C   13   21.862    0.200   .   1   .   .   .   .   .   569   VAL   CG2    .   6577   1
      636    .   1   1   69    69    VAL   N      N   15   120.627   0.200   .   1   .   .   .   .   .   569   VAL   N      .   6577   1
      637    .   1   1   70    70    ARG   H      H   1    8.967     0.020   .   1   .   .   .   .   .   570   ARG   H      .   6577   1
      638    .   1   1   70    70    ARG   HA     H   1    5.460     0.020   .   1   .   .   .   .   .   570   ARG   HA     .   6577   1
      639    .   1   1   70    70    ARG   CA     C   13   54.215    0.200   .   1   .   .   .   .   .   570   ARG   CA     .   6577   1
      640    .   1   1   70    70    ARG   CB     C   13   33.110    0.200   .   1   .   .   .   .   .   570   ARG   CB     .   6577   1
      641    .   1   1   70    70    ARG   N      N   15   129.650   0.200   .   1   .   .   .   .   .   570   ARG   N      .   6577   1
      642    .   1   1   71    71    VAL   H      H   1    8.700     0.020   .   1   .   .   .   .   .   571   VAL   H      .   6577   1
      643    .   1   1   71    71    VAL   HA     H   1    4.649     0.020   .   1   .   .   .   .   .   571   VAL   HA     .   6577   1
      644    .   1   1   71    71    VAL   HB     H   1    2.036     0.020   .   1   .   .   .   .   .   571   VAL   HB     .   6577   1
      645    .   1   1   71    71    VAL   HG11   H   1    0.810     0.020   .   1   .   .   .   .   .   571   VAL   QG1    .   6577   1
      646    .   1   1   71    71    VAL   HG12   H   1    0.810     0.020   .   1   .   .   .   .   .   571   VAL   QG1    .   6577   1
      647    .   1   1   71    71    VAL   HG13   H   1    0.810     0.020   .   1   .   .   .   .   .   571   VAL   QG1    .   6577   1
      648    .   1   1   71    71    VAL   HG21   H   1    0.890     0.020   .   1   .   .   .   .   .   571   VAL   QG2    .   6577   1
      649    .   1   1   71    71    VAL   HG22   H   1    0.890     0.020   .   1   .   .   .   .   .   571   VAL   QG2    .   6577   1
      650    .   1   1   71    71    VAL   HG23   H   1    0.890     0.020   .   1   .   .   .   .   .   571   VAL   QG2    .   6577   1
      651    .   1   1   71    71    VAL   C      C   13   175.241   0.200   .   1   .   .   .   .   .   571   VAL   C      .   6577   1
      652    .   1   1   71    71    VAL   CA     C   13   62.130    0.200   .   1   .   .   .   .   .   571   VAL   CA     .   6577   1
      653    .   1   1   71    71    VAL   CB     C   13   32.992    0.200   .   1   .   .   .   .   .   571   VAL   CB     .   6577   1
      654    .   1   1   71    71    VAL   CG1    C   13   21.994    0.200   .   1   .   .   .   .   .   571   VAL   CG1    .   6577   1
      655    .   1   1   71    71    VAL   CG2    C   13   21.994    0.200   .   1   .   .   .   .   .   571   VAL   CG2    .   6577   1
      656    .   1   1   71    71    VAL   N      N   15   123.260   0.200   .   1   .   .   .   .   .   571   VAL   N      .   6577   1
      657    .   1   1   72    72    LYS   H      H   1    8.995     0.020   .   1   .   .   .   .   .   572   LYS   H      .   6577   1
      658    .   1   1   72    72    LYS   HA     H   1    4.557     0.020   .   1   .   .   .   .   .   572   LYS   HA     .   6577   1
      659    .   1   1   72    72    LYS   HB2    H   1    1.650     0.020   .   1   .   .   .   .   .   572   LYS   HB2    .   6577   1
      660    .   1   1   72    72    LYS   HB3    H   1    1.953     0.020   .   1   .   .   .   .   .   572   LYS   HB3    .   6577   1
      661    .   1   1   72    72    LYS   HG2    H   1    1.183     0.020   .   1   .   .   .   .   .   572   LYS   HG2    .   6577   1
      662    .   1   1   72    72    LYS   HG3    H   1    1.280     0.020   .   1   .   .   .   .   .   572   LYS   HG3    .   6577   1
      663    .   1   1   72    72    LYS   HD2    H   1    1.652     0.020   .   1   .   .   .   .   .   572   LYS   HD2    .   6577   1
      664    .   1   1   72    72    LYS   HD3    H   1    1.652     0.020   .   1   .   .   .   .   .   572   LYS   HD3    .   6577   1
      665    .   1   1   72    72    LYS   HE2    H   1    2.939     0.020   .   1   .   .   .   .   .   572   LYS   HE2    .   6577   1
      666    .   1   1   72    72    LYS   HE3    H   1    2.939     0.020   .   1   .   .   .   .   .   572   LYS   HE3    .   6577   1
      667    .   1   1   72    72    LYS   C      C   13   174.383   0.200   .   1   .   .   .   .   .   572   LYS   C      .   6577   1
      668    .   1   1   72    72    LYS   CA     C   13   55.343    0.200   .   1   .   .   .   .   .   572   LYS   CA     .   6577   1
      669    .   1   1   72    72    LYS   CB     C   13   34.940    0.200   .   1   .   .   .   .   .   572   LYS   CB     .   6577   1
      670    .   1   1   72    72    LYS   CG     C   13   25.110    0.200   .   1   .   .   .   .   .   572   LYS   CG     .   6577   1
      671    .   1   1   72    72    LYS   CD     C   13   29.282    0.200   .   1   .   .   .   .   .   572   LYS   CD     .   6577   1
      672    .   1   1   72    72    LYS   CE     C   13   42.298    0.200   .   1   .   .   .   .   .   572   LYS   CE     .   6577   1
      673    .   1   1   72    72    LYS   N      N   15   128.549   0.200   .   1   .   .   .   .   .   572   LYS   N      .   6577   1
      674    .   1   1   73    73    ILE   H      H   1    8.864     0.020   .   1   .   .   .   .   .   573   ILE   H      .   6577   1
      675    .   1   1   73    73    ILE   HA     H   1    4.418     0.020   .   1   .   .   .   .   .   573   ILE   HA     .   6577   1
      676    .   1   1   73    73    ILE   HB     H   1    1.991     0.020   .   1   .   .   .   .   .   573   ILE   HB     .   6577   1
      677    .   1   1   73    73    ILE   HG12   H   1    1.140     0.020   .   1   .   .   .   .   .   573   ILE   HG12   .   6577   1
      678    .   1   1   73    73    ILE   HG13   H   1    1.450     0.020   .   1   .   .   .   .   .   573   ILE   HG13   .   6577   1
      679    .   1   1   73    73    ILE   HG21   H   1    0.700     0.020   .   1   .   .   .   .   .   573   ILE   QG2    .   6577   1
      680    .   1   1   73    73    ILE   HG22   H   1    0.700     0.020   .   1   .   .   .   .   .   573   ILE   QG2    .   6577   1
      681    .   1   1   73    73    ILE   HG23   H   1    0.700     0.020   .   1   .   .   .   .   .   573   ILE   QG2    .   6577   1
      682    .   1   1   73    73    ILE   HD11   H   1    0.800     0.020   .   1   .   .   .   .   .   573   ILE   QD1    .   6577   1
      683    .   1   1   73    73    ILE   HD12   H   1    0.800     0.020   .   1   .   .   .   .   .   573   ILE   QD1    .   6577   1
      684    .   1   1   73    73    ILE   HD13   H   1    0.800     0.020   .   1   .   .   .   .   .   573   ILE   QD1    .   6577   1
      685    .   1   1   73    73    ILE   C      C   13   176.317   0.200   .   1   .   .   .   .   .   573   ILE   C      .   6577   1
      686    .   1   1   73    73    ILE   CA     C   13   60.268    0.200   .   1   .   .   .   .   .   573   ILE   CA     .   6577   1
      687    .   1   1   73    73    ILE   CB     C   13   36.601    0.200   .   1   .   .   .   .   .   573   ILE   CB     .   6577   1
      688    .   1   1   73    73    ILE   CG1    C   13   28.230    0.200   .   1   .   .   .   .   .   573   ILE   CG1    .   6577   1
      689    .   1   1   73    73    ILE   CG2    C   13   18.860    0.200   .   1   .   .   .   .   .   573   ILE   CG2    .   6577   1
      690    .   1   1   73    73    ILE   CD1    C   13   14.170    0.200   .   1   .   .   .   .   .   573   ILE   CD1    .   6577   1
      691    .   1   1   73    73    ILE   N      N   15   126.126   0.200   .   1   .   .   .   .   .   573   ILE   N      .   6577   1
      692    .   1   1   74    74    ILE   H      H   1    9.024     0.020   .   1   .   .   .   .   .   574   ILE   H      .   6577   1
      693    .   1   1   74    74    ILE   HA     H   1    4.110     0.020   .   1   .   .   .   .   .   574   ILE   HA     .   6577   1
      694    .   1   1   74    74    ILE   HB     H   1    1.944     0.020   .   1   .   .   .   .   .   574   ILE   HB     .   6577   1
      695    .   1   1   74    74    ILE   HG12   H   1    1.241     0.020   .   1   .   .   .   .   .   574   ILE   HG12   .   6577   1
      696    .   1   1   74    74    ILE   HG13   H   1    1.343     0.020   .   1   .   .   .   .   .   574   ILE   HG13   .   6577   1
      697    .   1   1   74    74    ILE   HG21   H   1    0.884     0.020   .   1   .   .   .   .   .   574   ILE   QG2    .   6577   1
      698    .   1   1   74    74    ILE   HG22   H   1    0.884     0.020   .   1   .   .   .   .   .   574   ILE   QG2    .   6577   1
      699    .   1   1   74    74    ILE   HG23   H   1    0.884     0.020   .   1   .   .   .   .   .   574   ILE   QG2    .   6577   1
      700    .   1   1   74    74    ILE   HD11   H   1    0.740     0.020   .   1   .   .   .   .   .   574   ILE   QD1    .   6577   1
      701    .   1   1   74    74    ILE   HD12   H   1    0.740     0.020   .   1   .   .   .   .   .   574   ILE   QD1    .   6577   1
      702    .   1   1   74    74    ILE   HD13   H   1    0.740     0.020   .   1   .   .   .   .   .   574   ILE   QD1    .   6577   1
      703    .   1   1   74    74    ILE   C      C   13   176.025   0.200   .   1   .   .   .   .   .   574   ILE   C      .   6577   1
      704    .   1   1   74    74    ILE   CA     C   13   61.698    0.200   .   1   .   .   .   .   .   574   ILE   CA     .   6577   1
      705    .   1   1   74    74    ILE   CB     C   13   37.847    0.200   .   1   .   .   .   .   .   574   ILE   CB     .   6577   1
      706    .   1   1   74    74    ILE   CG1    C   13   27.685    0.200   .   1   .   .   .   .   .   574   ILE   CG1    .   6577   1
      707    .   1   1   74    74    ILE   CG2    C   13   17.825    0.200   .   1   .   .   .   .   .   574   ILE   CG2    .   6577   1
      708    .   1   1   74    74    ILE   CD1    C   13   13.207    0.200   .   1   .   .   .   .   .   574   ILE   CD1    .   6577   1
      709    .   1   1   74    74    ILE   N      N   15   126.787   0.200   .   1   .   .   .   .   .   574   ILE   N      .   6577   1
      710    .   1   1   75    75    HIS   H      H   1    7.123     0.020   .   1   .   .   .   .   .   575   HIS   H      .   6577   1
      711    .   1   1   75    75    HIS   HA     H   1    4.760     0.020   .   1   .   .   .   .   .   575   HIS   HA     .   6577   1
      712    .   1   1   75    75    HIS   HB2    H   1    3.190     0.020   .   1   .   .   .   .   .   575   HIS   HB2    .   6577   1
      713    .   1   1   75    75    HIS   HB3    H   1    2.604     0.020   .   1   .   .   .   .   .   575   HIS   HB3    .   6577   1
      714    .   1   1   75    75    HIS   HD2    H   1    6.536     0.020   .   1   .   .   .   .   .   575   HIS   HD2    .   6577   1
      715    .   1   1   75    75    HIS   C      C   13   171.705   0.200   .   1   .   .   .   .   .   575   HIS   C      .   6577   1
      716    .   1   1   75    75    HIS   CA     C   13   56.859    0.200   .   1   .   .   .   .   .   575   HIS   CA     .   6577   1
      717    .   1   1   75    75    HIS   CB     C   13   34.557    0.200   .   1   .   .   .   .   .   575   HIS   CB     .   6577   1
      718    .   1   1   75    75    HIS   N      N   15   117.097   0.200   .   1   .   .   .   .   .   575   HIS   N      .   6577   1
      719    .   1   1   76    76    ALA   H      H   1    7.780     0.020   .   1   .   .   .   .   .   576   ALA   H      .   6577   1
      720    .   1   1   76    76    ALA   HA     H   1    5.580     0.020   .   1   .   .   .   .   .   576   ALA   HA     .   6577   1
      721    .   1   1   76    76    ALA   HB1    H   1    0.990     0.020   .   1   .   .   .   .   .   576   ALA   QB     .   6577   1
      722    .   1   1   76    76    ALA   HB2    H   1    0.990     0.020   .   1   .   .   .   .   .   576   ALA   QB     .   6577   1
      723    .   1   1   76    76    ALA   HB3    H   1    0.990     0.020   .   1   .   .   .   .   .   576   ALA   QB     .   6577   1
      724    .   1   1   76    76    ALA   C      C   13   175.139   0.200   .   1   .   .   .   .   .   576   ALA   C      .   6577   1
      725    .   1   1   76    76    ALA   CA     C   13   50.666    0.200   .   1   .   .   .   .   .   576   ALA   CA     .   6577   1
      726    .   1   1   76    76    ALA   CB     C   13   21.339    0.200   .   1   .   .   .   .   .   576   ALA   CB     .   6577   1
      727    .   1   1   76    76    ALA   N      N   15   130.090   0.200   .   1   .   .   .   .   .   576   ALA   N      .   6577   1
      728    .   1   1   77    77    ALA   H      H   1    8.446     0.020   .   1   .   .   .   .   .   577   ALA   H      .   6577   1
      729    .   1   1   77    77    ALA   HA     H   1    4.561     0.020   .   1   .   .   .   .   .   577   ALA   HA     .   6577   1
      730    .   1   1   77    77    ALA   HB1    H   1    1.270     0.020   .   1   .   .   .   .   .   577   ALA   QB     .   6577   1
      731    .   1   1   77    77    ALA   HB2    H   1    1.270     0.020   .   1   .   .   .   .   .   577   ALA   QB     .   6577   1
      732    .   1   1   77    77    ALA   HB3    H   1    1.270     0.020   .   1   .   .   .   .   .   577   ALA   QB     .   6577   1
      733    .   1   1   77    77    ALA   C      C   13   174.637   0.200   .   1   .   .   .   .   .   577   ALA   C      .   6577   1
      734    .   1   1   77    77    ALA   CA     C   13   51.689    0.200   .   1   .   .   .   .   .   577   ALA   CA     .   6577   1
      735    .   1   1   77    77    ALA   CB     C   13   23.761    0.200   .   1   .   .   .   .   .   577   ALA   CB     .   6577   1
      736    .   1   1   77    77    ALA   N      N   15   123.040   0.200   .   1   .   .   .   .   .   577   ALA   N      .   6577   1
      737    .   1   1   78    78    VAL   H      H   1    8.110     0.020   .   1   .   .   .   .   .   578   VAL   H      .   6577   1
      738    .   1   1   78    78    VAL   HA     H   1    4.442     0.020   .   1   .   .   .   .   .   578   VAL   HA     .   6577   1
      739    .   1   1   78    78    VAL   HB     H   1    1.927     0.020   .   1   .   .   .   .   .   578   VAL   HB     .   6577   1
      740    .   1   1   78    78    VAL   HG11   H   1    0.846     0.020   .   1   .   .   .   .   .   578   VAL   QG1    .   6577   1
      741    .   1   1   78    78    VAL   HG12   H   1    0.846     0.020   .   1   .   .   .   .   .   578   VAL   QG1    .   6577   1
      742    .   1   1   78    78    VAL   HG13   H   1    0.846     0.020   .   1   .   .   .   .   .   578   VAL   QG1    .   6577   1
      743    .   1   1   78    78    VAL   HG21   H   1    0.846     0.020   .   1   .   .   .   .   .   578   VAL   QG2    .   6577   1
      744    .   1   1   78    78    VAL   HG22   H   1    0.846     0.020   .   1   .   .   .   .   .   578   VAL   QG2    .   6577   1
      745    .   1   1   78    78    VAL   HG23   H   1    0.846     0.020   .   1   .   .   .   .   .   578   VAL   QG2    .   6577   1
      746    .   1   1   78    78    VAL   C      C   13   177.504   0.200   .   1   .   .   .   .   .   578   VAL   C      .   6577   1
      747    .   1   1   78    78    VAL   CA     C   13   61.751    0.200   .   1   .   .   .   .   .   578   VAL   CA     .   6577   1
      748    .   1   1   78    78    VAL   CB     C   13   33.608    0.200   .   1   .   .   .   .   .   578   VAL   CB     .   6577   1
      749    .   1   1   78    78    VAL   CG1    C   13   21.986    0.200   .   1   .   .   .   .   .   578   VAL   CG1    .   6577   1
      750    .   1   1   78    78    VAL   CG2    C   13   21.986    0.200   .   1   .   .   .   .   .   578   VAL   CG2    .   6577   1
      751    .   1   1   78    78    VAL   N      N   15   117.980   0.200   .   1   .   .   .   .   .   578   VAL   N      .   6577   1
      752    .   1   1   79    79    GLY   H      H   1    8.604     0.020   .   1   .   .   .   .   .   579   GLY   H      .   6577   1
      753    .   1   1   79    79    GLY   HA2    H   1    3.830     0.020   .   1   .   .   .   .   .   579   GLY   HA2    .   6577   1
      754    .   1   1   79    79    GLY   HA3    H   1    4.610     0.020   .   1   .   .   .   .   .   579   GLY   HA3    .   6577   1
      755    .   1   1   79    79    GLY   C      C   13   171.853   0.200   .   1   .   .   .   .   .   579   GLY   C      .   6577   1
      756    .   1   1   79    79    GLY   CA     C   13   44.259    0.200   .   1   .   .   .   .   .   579   GLY   CA     .   6577   1
      757    .   1   1   79    79    GLY   N      N   15   114.670   0.200   .   1   .   .   .   .   .   579   GLY   N      .   6577   1
      758    .   1   1   80    80    ALA   H      H   1    7.747     0.020   .   1   .   .   .   .   .   580   ALA   H      .   6577   1
      759    .   1   1   80    80    ALA   HA     H   1    4.044     0.020   .   1   .   .   .   .   .   580   ALA   HA     .   6577   1
      760    .   1   1   80    80    ALA   HB1    H   1    1.420     0.020   .   1   .   .   .   .   .   580   ALA   QB     .   6577   1
      761    .   1   1   80    80    ALA   HB2    H   1    1.420     0.020   .   1   .   .   .   .   .   580   ALA   QB     .   6577   1
      762    .   1   1   80    80    ALA   HB3    H   1    1.420     0.020   .   1   .   .   .   .   .   580   ALA   QB     .   6577   1
      763    .   1   1   80    80    ALA   C      C   13   177.647   0.200   .   1   .   .   .   .   .   580   ALA   C      .   6577   1
      764    .   1   1   80    80    ALA   CA     C   13   52.800    0.200   .   1   .   .   .   .   .   580   ALA   CA     .   6577   1
      765    .   1   1   80    80    ALA   CB     C   13   19.326    0.200   .   1   .   .   .   .   .   580   ALA   CB     .   6577   1
      766    .   1   1   80    80    ALA   N      N   15   117.980   0.200   .   1   .   .   .   .   .   580   ALA   N      .   6577   1
      767    .   1   1   81    81    ILE   H      H   1    6.730     0.020   .   1   .   .   .   .   .   581   ILE   H      .   6577   1
      768    .   1   1   81    81    ILE   HA     H   1    4.273     0.020   .   1   .   .   .   .   .   581   ILE   HA     .   6577   1
      769    .   1   1   81    81    ILE   HB     H   1    1.069     0.020   .   1   .   .   .   .   .   581   ILE   HB     .   6577   1
      770    .   1   1   81    81    ILE   HG21   H   1    0.880     0.020   .   1   .   .   .   .   .   581   ILE   QG2    .   6577   1
      771    .   1   1   81    81    ILE   HG22   H   1    0.880     0.020   .   1   .   .   .   .   .   581   ILE   QG2    .   6577   1
      772    .   1   1   81    81    ILE   HG23   H   1    0.880     0.020   .   1   .   .   .   .   .   581   ILE   QG2    .   6577   1
      773    .   1   1   81    81    ILE   HD11   H   1    0.540     0.020   .   1   .   .   .   .   .   581   ILE   QD1    .   6577   1
      774    .   1   1   81    81    ILE   HD12   H   1    0.540     0.020   .   1   .   .   .   .   .   581   ILE   QD1    .   6577   1
      775    .   1   1   81    81    ILE   HD13   H   1    0.540     0.020   .   1   .   .   .   .   .   581   ILE   QD1    .   6577   1
      776    .   1   1   81    81    ILE   C      C   13   174.821   0.200   .   1   .   .   .   .   .   581   ILE   C      .   6577   1
      777    .   1   1   81    81    ILE   CA     C   13   62.151    0.200   .   1   .   .   .   .   .   581   ILE   CA     .   6577   1
      778    .   1   1   81    81    ILE   CB     C   13   39.723    0.200   .   1   .   .   .   .   .   581   ILE   CB     .   6577   1
      779    .   1   1   81    81    ILE   CG2    C   13   18.360    0.200   .   1   .   .   .   .   .   581   ILE   CG2    .   6577   1
      780    .   1   1   81    81    ILE   CD1    C   13   15.742    0.200   .   1   .   .   .   .   .   581   ILE   CD1    .   6577   1
      781    .   1   1   81    81    ILE   N      N   15   119.960   0.200   .   1   .   .   .   .   .   581   ILE   N      .   6577   1
      782    .   1   1   82    82    THR   H      H   1    8.914     0.020   .   1   .   .   .   .   .   582   THR   H      .   6577   1
      783    .   1   1   82    82    THR   HA     H   1    4.922     0.020   .   1   .   .   .   .   .   582   THR   HA     .   6577   1
      784    .   1   1   82    82    THR   HB     H   1    4.740     0.020   .   1   .   .   .   .   .   582   THR   HB     .   6577   1
      785    .   1   1   82    82    THR   HG21   H   1    1.224     0.020   .   1   .   .   .   .   .   582   THR   QG2    .   6577   1
      786    .   1   1   82    82    THR   HG22   H   1    1.224     0.020   .   1   .   .   .   .   .   582   THR   QG2    .   6577   1
      787    .   1   1   82    82    THR   HG23   H   1    1.224     0.020   .   1   .   .   .   .   .   582   THR   QG2    .   6577   1
      788    .   1   1   82    82    THR   C      C   13   177.110   0.200   .   1   .   .   .   .   .   582   THR   C      .   6577   1
      789    .   1   1   82    82    THR   CA     C   13   60.529    0.200   .   1   .   .   .   .   .   582   THR   CA     .   6577   1
      790    .   1   1   82    82    THR   CB     C   13   73.418    0.200   .   1   .   .   .   .   .   582   THR   CB     .   6577   1
      791    .   1   1   82    82    THR   CG2    C   13   22.024    0.200   .   1   .   .   .   .   .   582   THR   CG2    .   6577   1
      792    .   1   1   82    82    THR   N      N   15   118.420   0.200   .   1   .   .   .   .   .   582   THR   N      .   6577   1
      793    .   1   1   83    83    GLU   H      H   1    9.855     0.020   .   1   .   .   .   .   .   583   GLU   H      .   6577   1
      794    .   1   1   83    83    GLU   HA     H   1    3.719     0.020   .   1   .   .   .   .   .   583   GLU   HA     .   6577   1
      795    .   1   1   83    83    GLU   HB2    H   1    2.015     0.020   .   1   .   .   .   .   .   583   GLU   HB2    .   6577   1
      796    .   1   1   83    83    GLU   HB3    H   1    2.015     0.020   .   1   .   .   .   .   .   583   GLU   HB3    .   6577   1
      797    .   1   1   83    83    GLU   HG2    H   1    2.167     0.020   .   1   .   .   .   .   .   583   GLU   HG2    .   6577   1
      798    .   1   1   83    83    GLU   HG3    H   1    2.167     0.020   .   1   .   .   .   .   .   583   GLU   HG3    .   6577   1
      799    .   1   1   83    83    GLU   C      C   13   178.405   0.200   .   1   .   .   .   .   .   583   GLU   C      .   6577   1
      800    .   1   1   83    83    GLU   CA     C   13   61.145    0.200   .   1   .   .   .   .   .   583   GLU   CA     .   6577   1
      801    .   1   1   83    83    GLU   CB     C   13   30.056    0.200   .   1   .   .   .   .   .   583   GLU   CB     .   6577   1
      802    .   1   1   83    83    GLU   CG     C   13   37.160    0.200   .   1   .   .   .   .   .   583   GLU   CG     .   6577   1
      803    .   1   1   83    83    GLU   N      N   15   121.500   0.200   .   1   .   .   .   .   .   583   GLU   N      .   6577   1
      804    .   1   1   84    84    SER   H      H   1    8.360     0.020   .   1   .   .   .   .   .   584   SER   H      .   6577   1
      805    .   1   1   84    84    SER   HA     H   1    4.211     0.020   .   1   .   .   .   .   .   584   SER   HA     .   6577   1
      806    .   1   1   84    84    SER   HB2    H   1    3.815     0.020   .   1   .   .   .   .   .   584   SER   HB2    .   6577   1
      807    .   1   1   84    84    SER   HB3    H   1    3.815     0.020   .   1   .   .   .   .   .   584   SER   HB3    .   6577   1
      808    .   1   1   84    84    SER   C      C   13   176.975   0.200   .   1   .   .   .   .   .   584   SER   C      .   6577   1
      809    .   1   1   84    84    SER   CA     C   13   62.008    0.200   .   1   .   .   .   .   .   584   SER   CA     .   6577   1
      810    .   1   1   84    84    SER   CB     C   13   62.739    0.200   .   1   .   .   .   .   .   584   SER   CB     .   6577   1
      811    .   1   1   84    84    SER   N      N   15   114.675   0.200   .   1   .   .   .   .   .   584   SER   N      .   6577   1
      812    .   1   1   85    85    ASP   H      H   1    7.500     0.020   .   1   .   .   .   .   .   585   ASP   H      .   6577   1
      813    .   1   1   85    85    ASP   HA     H   1    4.260     0.020   .   1   .   .   .   .   .   585   ASP   HA     .   6577   1
      814    .   1   1   85    85    ASP   HB2    H   1    2.251     0.020   .   1   .   .   .   .   .   585   ASP   HB2    .   6577   1
      815    .   1   1   85    85    ASP   HB3    H   1    3.155     0.020   .   1   .   .   .   .   .   585   ASP   HB3    .   6577   1
      816    .   1   1   85    85    ASP   C      C   13   177.611   0.200   .   1   .   .   .   .   .   585   ASP   C      .   6577   1
      817    .   1   1   85    85    ASP   CA     C   13   58.277    0.200   .   1   .   .   .   .   .   585   ASP   CA     .   6577   1
      818    .   1   1   85    85    ASP   CB     C   13   41.337    0.200   .   1   .   .   .   .   .   585   ASP   CB     .   6577   1
      819    .   1   1   85    85    ASP   N      N   15   123.480   0.200   .   1   .   .   .   .   .   585   ASP   N      .   6577   1
      820    .   1   1   86    86    ILE   H      H   1    7.513     0.020   .   1   .   .   .   .   .   586   ILE   H      .   6577   1
      821    .   1   1   86    86    ILE   HA     H   1    3.626     0.020   .   1   .   .   .   .   .   586   ILE   HA     .   6577   1
      822    .   1   1   86    86    ILE   HB     H   1    2.340     0.020   .   1   .   .   .   .   .   586   ILE   HB     .   6577   1
      823    .   1   1   86    86    ILE   HG12   H   1    1.532     0.020   .   1   .   .   .   .   .   586   ILE   HG12   .   6577   1
      824    .   1   1   86    86    ILE   HG13   H   1    1.532     0.020   .   1   .   .   .   .   .   586   ILE   HG13   .   6577   1
      825    .   1   1   86    86    ILE   HG21   H   1    0.772     0.020   .   1   .   .   .   .   .   586   ILE   QG2    .   6577   1
      826    .   1   1   86    86    ILE   HG22   H   1    0.772     0.020   .   1   .   .   .   .   .   586   ILE   QG2    .   6577   1
      827    .   1   1   86    86    ILE   HG23   H   1    0.772     0.020   .   1   .   .   .   .   .   586   ILE   QG2    .   6577   1
      828    .   1   1   86    86    ILE   HD11   H   1    0.570     0.020   .   1   .   .   .   .   .   586   ILE   QD1    .   6577   1
      829    .   1   1   86    86    ILE   HD12   H   1    0.570     0.020   .   1   .   .   .   .   .   586   ILE   QD1    .   6577   1
      830    .   1   1   86    86    ILE   HD13   H   1    0.570     0.020   .   1   .   .   .   .   .   586   ILE   QD1    .   6577   1
      831    .   1   1   86    86    ILE   C      C   13   177.941   0.200   .   1   .   .   .   .   .   586   ILE   C      .   6577   1
      832    .   1   1   86    86    ILE   CA     C   13   62.476    0.200   .   1   .   .   .   .   .   586   ILE   CA     .   6577   1
      833    .   1   1   86    86    ILE   CB     C   13   34.510    0.200   .   1   .   .   .   .   .   586   ILE   CB     .   6577   1
      834    .   1   1   86    86    ILE   CG1    C   13   27.000    0.200   .   1   .   .   .   .   .   586   ILE   CG1    .   6577   1
      835    .   1   1   86    86    ILE   CG2    C   13   18.003    0.200   .   1   .   .   .   .   .   586   ILE   CG2    .   6577   1
      836    .   1   1   86    86    ILE   CD1    C   13   17.810    0.200   .   1   .   .   .   .   .   586   ILE   CD1    .   6577   1
      837    .   1   1   86    86    ILE   N      N   15   117.980   0.200   .   1   .   .   .   .   .   586   ILE   N      .   6577   1
      838    .   1   1   87    87    SER   H      H   1    8.380     0.020   .   1   .   .   .   .   .   587   SER   H      .   6577   1
      839    .   1   1   87    87    SER   HA     H   1    4.246     0.020   .   1   .   .   .   .   .   587   SER   HA     .   6577   1
      840    .   1   1   87    87    SER   HB2    H   1    3.930     0.020   .   1   .   .   .   .   .   587   SER   HB2    .   6577   1
      841    .   1   1   87    87    SER   HB3    H   1    3.930     0.020   .   1   .   .   .   .   .   587   SER   HB3    .   6577   1
      842    .   1   1   87    87    SER   C      C   13   177.467   0.200   .   1   .   .   .   .   .   587   SER   C      .   6577   1
      843    .   1   1   87    87    SER   CA     C   13   62.106    0.200   .   1   .   .   .   .   .   587   SER   CA     .   6577   1
      844    .   1   1   87    87    SER   CB     C   13   62.968    0.200   .   1   .   .   .   .   .   587   SER   CB     .   6577   1
      845    .   1   1   87    87    SER   N      N   15   116.770   0.200   .   1   .   .   .   .   .   587   SER   N      .   6577   1
      846    .   1   1   88    88    LEU   H      H   1    7.820     0.020   .   1   .   .   .   .   .   588   LEU   H      .   6577   1
      847    .   1   1   88    88    LEU   HA     H   1    4.152     0.020   .   1   .   .   .   .   .   588   LEU   HA     .   6577   1
      848    .   1   1   88    88    LEU   HB2    H   1    1.740     0.020   .   1   .   .   .   .   .   588   LEU   HB2    .   6577   1
      849    .   1   1   88    88    LEU   HB3    H   1    1.586     0.020   .   1   .   .   .   .   .   588   LEU   HB3    .   6577   1
      850    .   1   1   88    88    LEU   HG     H   1    0.600     0.020   .   1   .   .   .   .   .   588   LEU   HG     .   6577   1
      851    .   1   1   88    88    LEU   HD11   H   1    0.770     0.020   .   1   .   .   .   .   .   588   LEU   QD1    .   6577   1
      852    .   1   1   88    88    LEU   HD12   H   1    0.770     0.020   .   1   .   .   .   .   .   588   LEU   QD1    .   6577   1
      853    .   1   1   88    88    LEU   HD13   H   1    0.770     0.020   .   1   .   .   .   .   .   588   LEU   QD1    .   6577   1
      854    .   1   1   88    88    LEU   HD21   H   1    0.670     0.020   .   1   .   .   .   .   .   588   LEU   QD2    .   6577   1
      855    .   1   1   88    88    LEU   HD22   H   1    0.670     0.020   .   1   .   .   .   .   .   588   LEU   QD2    .   6577   1
      856    .   1   1   88    88    LEU   HD23   H   1    0.670     0.020   .   1   .   .   .   .   .   588   LEU   QD2    .   6577   1
      857    .   1   1   88    88    LEU   C      C   13   179.464   0.200   .   1   .   .   .   .   .   588   LEU   C      .   6577   1
      858    .   1   1   88    88    LEU   CA     C   13   57.920    0.200   .   1   .   .   .   .   .   588   LEU   CA     .   6577   1
      859    .   1   1   88    88    LEU   CB     C   13   41.809    0.200   .   1   .   .   .   .   .   588   LEU   CB     .   6577   1
      860    .   1   1   88    88    LEU   CG     C   13   26.640    0.200   .   1   .   .   .   .   .   588   LEU   CG     .   6577   1
      861    .   1   1   88    88    LEU   CD1    C   13   24.580    0.200   .   1   .   .   .   .   .   588   LEU   CD1    .   6577   1
      862    .   1   1   88    88    LEU   CD2    C   13   24.580    0.200   .   1   .   .   .   .   .   588   LEU   CD2    .   6577   1
      863    .   1   1   88    88    LEU   N      N   15   123.040   0.200   .   1   .   .   .   .   .   588   LEU   N      .   6577   1
      864    .   1   1   89    89    ALA   H      H   1    8.287     0.020   .   1   .   .   .   .   .   589   ALA   H      .   6577   1
      865    .   1   1   89    89    ALA   HA     H   1    3.860     0.020   .   1   .   .   .   .   .   589   ALA   HA     .   6577   1
      866    .   1   1   89    89    ALA   HB1    H   1    1.528     0.020   .   1   .   .   .   .   .   589   ALA   QB     .   6577   1
      867    .   1   1   89    89    ALA   HB2    H   1    1.528     0.020   .   1   .   .   .   .   .   589   ALA   QB     .   6577   1
      868    .   1   1   89    89    ALA   HB3    H   1    1.528     0.020   .   1   .   .   .   .   .   589   ALA   QB     .   6577   1
      869    .   1   1   89    89    ALA   C      C   13   180.520   0.200   .   1   .   .   .   .   .   589   ALA   C      .   6577   1
      870    .   1   1   89    89    ALA   CA     C   13   55.959    0.200   .   1   .   .   .   .   .   589   ALA   CA     .   6577   1
      871    .   1   1   89    89    ALA   CB     C   13   19.010    0.200   .   1   .   .   .   .   .   589   ALA   CB     .   6577   1
      872    .   1   1   89    89    ALA   N      N   15   123.700   0.200   .   1   .   .   .   .   .   589   ALA   N      .   6577   1
      873    .   1   1   90    90    THR   H      H   1    8.484     0.020   .   1   .   .   .   .   .   590   THR   H      .   6577   1
      874    .   1   1   90    90    THR   HA     H   1    4.130     0.020   .   1   .   .   .   .   .   590   THR   HA     .   6577   1
      875    .   1   1   90    90    THR   HB     H   1    4.230     0.020   .   1   .   .   .   .   .   590   THR   HB     .   6577   1
      876    .   1   1   90    90    THR   HG21   H   1    1.285     0.020   .   1   .   .   .   .   .   590   THR   QG2    .   6577   1
      877    .   1   1   90    90    THR   HG22   H   1    1.285     0.020   .   1   .   .   .   .   .   590   THR   QG2    .   6577   1
      878    .   1   1   90    90    THR   HG23   H   1    1.285     0.020   .   1   .   .   .   .   .   590   THR   QG2    .   6577   1
      879    .   1   1   90    90    THR   C      C   13   176.999   0.200   .   1   .   .   .   .   .   590   THR   C      .   6577   1
      880    .   1   1   90    90    THR   CA     C   13   65.692    0.200   .   1   .   .   .   .   .   590   THR   CA     .   6577   1
      881    .   1   1   90    90    THR   CB     C   13   69.022    0.200   .   1   .   .   .   .   .   590   THR   CB     .   6577   1
      882    .   1   1   90    90    THR   CG2    C   13   21.940    0.200   .   1   .   .   .   .   .   590   THR   CG2    .   6577   1
      883    .   1   1   90    90    THR   N      N   15   112.690   0.200   .   1   .   .   .   .   .   590   THR   N      .   6577   1
      884    .   1   1   91    91    ALA   H      H   1    7.553     0.020   .   1   .   .   .   .   .   591   ALA   H      .   6577   1
      885    .   1   1   91    91    ALA   HA     H   1    4.232     0.020   .   1   .   .   .   .   .   591   ALA   HA     .   6577   1
      886    .   1   1   91    91    ALA   HB1    H   1    1.507     0.020   .   1   .   .   .   .   .   591   ALA   QB     .   6577   1
      887    .   1   1   91    91    ALA   HB2    H   1    1.507     0.020   .   1   .   .   .   .   .   591   ALA   QB     .   6577   1
      888    .   1   1   91    91    ALA   HB3    H   1    1.507     0.020   .   1   .   .   .   .   .   591   ALA   QB     .   6577   1
      889    .   1   1   91    91    ALA   C      C   13   179.007   0.200   .   1   .   .   .   .   .   591   ALA   C      .   6577   1
      890    .   1   1   91    91    ALA   CA     C   13   54.884    0.200   .   1   .   .   .   .   .   591   ALA   CA     .   6577   1
      891    .   1   1   91    91    ALA   CB     C   13   19.263    0.200   .   1   .   .   .   .   .   591   ALA   CB     .   6577   1
      892    .   1   1   91    91    ALA   N      N   15   123.480   0.200   .   1   .   .   .   .   .   591   ALA   N      .   6577   1
      893    .   1   1   92    92    SER   H      H   1    7.660     0.020   .   1   .   .   .   .   .   592   SER   H      .   6577   1
      894    .   1   1   92    92    SER   HA     H   1    4.576     0.020   .   1   .   .   .   .   .   592   SER   HA     .   6577   1
      895    .   1   1   92    92    SER   HB2    H   1    3.700     0.020   .   1   .   .   .   .   .   592   SER   HB2    .   6577   1
      896    .   1   1   92    92    SER   HB3    H   1    3.860     0.020   .   1   .   .   .   .   .   592   SER   HB3    .   6577   1
      897    .   1   1   92    92    SER   C      C   13   173.531   0.200   .   1   .   .   .   .   .   592   SER   C      .   6577   1
      898    .   1   1   92    92    SER   CA     C   13   58.352    0.200   .   1   .   .   .   .   .   592   SER   CA     .   6577   1
      899    .   1   1   92    92    SER   CB     C   13   65.155    0.200   .   1   .   .   .   .   .   592   SER   CB     .   6577   1
      900    .   1   1   92    92    SER   N      N   15   108.950   0.200   .   1   .   .   .   .   .   592   SER   N      .   6577   1
      901    .   1   1   93    93    ASN   H      H   1    7.735     0.020   .   1   .   .   .   .   .   593   ASN   H      .   6577   1
      902    .   1   1   93    93    ASN   HA     H   1    4.470     0.020   .   1   .   .   .   .   .   593   ASN   HA     .   6577   1
      903    .   1   1   93    93    ASN   HB2    H   1    2.752     0.020   .   1   .   .   .   .   .   593   ASN   HB2    .   6577   1
      904    .   1   1   93    93    ASN   HB3    H   1    3.239     0.020   .   1   .   .   .   .   .   593   ASN   HB3    .   6577   1
      905    .   1   1   93    93    ASN   HD21   H   1    6.843     0.020   .   1   .   .   .   .   .   593   ASN   HD21   .   6577   1
      906    .   1   1   93    93    ASN   HD22   H   1    7.513     0.020   .   1   .   .   .   .   .   593   ASN   HD22   .   6577   1
      907    .   1   1   93    93    ASN   CA     C   13   54.793    0.200   .   1   .   .   .   .   .   593   ASN   CA     .   6577   1
      908    .   1   1   93    93    ASN   CB     C   13   37.659    0.200   .   1   .   .   .   .   .   593   ASN   CB     .   6577   1
      909    .   1   1   93    93    ASN   N      N   15   119.740   0.200   .   1   .   .   .   .   .   593   ASN   N      .   6577   1
      910    .   1   1   93    93    ASN   ND2    N   15   111.720   0.200   .   1   .   .   .   .   .   593   ASN   ND2    .   6577   1
      911    .   1   1   94    94    ALA   H      H   1    8.293     0.020   .   1   .   .   .   .   .   594   ALA   H      .   6577   1
      912    .   1   1   94    94    ALA   HA     H   1    4.948     0.020   .   1   .   .   .   .   .   594   ALA   HA     .   6577   1
      913    .   1   1   94    94    ALA   HB1    H   1    1.093     0.020   .   1   .   .   .   .   .   594   ALA   QB     .   6577   1
      914    .   1   1   94    94    ALA   HB2    H   1    1.093     0.020   .   1   .   .   .   .   .   594   ALA   QB     .   6577   1
      915    .   1   1   94    94    ALA   HB3    H   1    1.093     0.020   .   1   .   .   .   .   .   594   ALA   QB     .   6577   1
      916    .   1   1   94    94    ALA   C      C   13   177.167   0.200   .   1   .   .   .   .   .   594   ALA   C      .   6577   1
      917    .   1   1   94    94    ALA   CA     C   13   51.205    0.200   .   1   .   .   .   .   .   594   ALA   CA     .   6577   1
      918    .   1   1   94    94    ALA   CB     C   13   22.564    0.200   .   1   .   .   .   .   .   594   ALA   CB     .   6577   1
      919    .   1   1   94    94    ALA   N      N   15   119.520   0.200   .   1   .   .   .   .   .   594   ALA   N      .   6577   1
      920    .   1   1   95    95    ILE   H      H   1    7.921     0.020   .   1   .   .   .   .   .   595   ILE   H      .   6577   1
      921    .   1   1   95    95    ILE   HA     H   1    4.402     0.020   .   1   .   .   .   .   .   595   ILE   HA     .   6577   1
      922    .   1   1   95    95    ILE   HB     H   1    1.945     0.020   .   1   .   .   .   .   .   595   ILE   HB     .   6577   1
      923    .   1   1   95    95    ILE   C      C   13   174.931   0.200   .   1   .   .   .   .   .   595   ILE   C      .   6577   1
      924    .   1   1   95    95    ILE   CA     C   13   61.405    0.200   .   1   .   .   .   .   .   595   ILE   CA     .   6577   1
      925    .   1   1   95    95    ILE   CB     C   13   40.574    0.200   .   1   .   .   .   .   .   595   ILE   CB     .   6577   1
      926    .   1   1   95    95    ILE   N      N   15   119.520   0.200   .   1   .   .   .   .   .   595   ILE   N      .   6577   1
      927    .   1   1   96    96    VAL   H      H   1    8.446     0.020   .   1   .   .   .   .   .   596   VAL   H      .   6577   1
      928    .   1   1   96    96    VAL   HA     H   1    4.656     0.020   .   1   .   .   .   .   .   596   VAL   HA     .   6577   1
      929    .   1   1   96    96    VAL   HB     H   1    2.055     0.020   .   1   .   .   .   .   .   596   VAL   HB     .   6577   1
      930    .   1   1   96    96    VAL   HG11   H   1    0.692     0.020   .   1   .   .   .   .   .   596   VAL   QG1    .   6577   1
      931    .   1   1   96    96    VAL   HG12   H   1    0.692     0.020   .   1   .   .   .   .   .   596   VAL   QG1    .   6577   1
      932    .   1   1   96    96    VAL   HG13   H   1    0.692     0.020   .   1   .   .   .   .   .   596   VAL   QG1    .   6577   1
      933    .   1   1   96    96    VAL   HG21   H   1    0.662     0.020   .   1   .   .   .   .   .   596   VAL   QG2    .   6577   1
      934    .   1   1   96    96    VAL   HG22   H   1    0.662     0.020   .   1   .   .   .   .   .   596   VAL   QG2    .   6577   1
      935    .   1   1   96    96    VAL   HG23   H   1    0.662     0.020   .   1   .   .   .   .   .   596   VAL   QG2    .   6577   1
      936    .   1   1   96    96    VAL   C      C   13   173.886   0.200   .   1   .   .   .   .   .   596   VAL   C      .   6577   1
      937    .   1   1   96    96    VAL   CA     C   13   61.580    0.200   .   1   .   .   .   .   .   596   VAL   CA     .   6577   1
      938    .   1   1   96    96    VAL   CB     C   13   33.324    0.200   .   1   .   .   .   .   .   596   VAL   CB     .   6577   1
      939    .   1   1   96    96    VAL   CG1    C   13   22.800    0.200   .   1   .   .   .   .   .   596   VAL   CG1    .   6577   1
      940    .   1   1   96    96    VAL   CG2    C   13   21.989    0.200   .   1   .   .   .   .   .   596   VAL   CG2    .   6577   1
      941    .   1   1   96    96    VAL   N      N   15   125.438   0.200   .   1   .   .   .   .   .   596   VAL   N      .   6577   1
      942    .   1   1   97    97    ILE   H      H   1    9.371     0.020   .   1   .   .   .   .   .   597   ILE   H      .   6577   1
      943    .   1   1   97    97    ILE   HA     H   1    4.990     0.020   .   1   .   .   .   .   .   597   ILE   HA     .   6577   1
      944    .   1   1   97    97    ILE   HB     H   1    2.077     0.020   .   1   .   .   .   .   .   597   ILE   HB     .   6577   1
      945    .   1   1   97    97    ILE   HG12   H   1    1.516     0.020   .   1   .   .   .   .   .   597   ILE   HG12   .   6577   1
      946    .   1   1   97    97    ILE   HG13   H   1    1.516     0.020   .   1   .   .   .   .   .   597   ILE   HG13   .   6577   1
      947    .   1   1   97    97    ILE   HG21   H   1    1.006     0.020   .   1   .   .   .   .   .   597   ILE   QG2    .   6577   1
      948    .   1   1   97    97    ILE   HG22   H   1    1.006     0.020   .   1   .   .   .   .   .   597   ILE   QG2    .   6577   1
      949    .   1   1   97    97    ILE   HG23   H   1    1.006     0.020   .   1   .   .   .   .   .   597   ILE   QG2    .   6577   1
      950    .   1   1   97    97    ILE   HD11   H   1    0.860     0.020   .   1   .   .   .   .   .   597   ILE   QD1    .   6577   1
      951    .   1   1   97    97    ILE   HD12   H   1    0.860     0.020   .   1   .   .   .   .   .   597   ILE   QD1    .   6577   1
      952    .   1   1   97    97    ILE   HD13   H   1    0.860     0.020   .   1   .   .   .   .   .   597   ILE   QD1    .   6577   1
      953    .   1   1   97    97    ILE   C      C   13   174.713   0.200   .   1   .   .   .   .   .   597   ILE   C      .   6577   1
      954    .   1   1   97    97    ILE   CA     C   13   59.218    0.200   .   1   .   .   .   .   .   597   ILE   CA     .   6577   1
      955    .   1   1   97    97    ILE   CB     C   13   39.931    0.200   .   1   .   .   .   .   .   597   ILE   CB     .   6577   1
      956    .   1   1   97    97    ILE   CG1    C   13   27.730    0.200   .   1   .   .   .   .   .   597   ILE   CG1    .   6577   1
      957    .   1   1   97    97    ILE   CG2    C   13   17.814    0.200   .   1   .   .   .   .   .   597   ILE   CG2    .   6577   1
      958    .   1   1   97    97    ILE   CD1    C   13   13.700    0.200   .   1   .   .   .   .   .   597   ILE   CD1    .   6577   1
      959    .   1   1   97    97    ILE   N      N   15   127.494   0.200   .   1   .   .   .   .   .   597   ILE   N      .   6577   1
      960    .   1   1   98    98    GLY   H      H   1    9.123     0.020   .   1   .   .   .   .   .   598   GLY   H      .   6577   1
      961    .   1   1   98    98    GLY   C      C   13   177.884   0.200   .   1   .   .   .   .   .   598   GLY   C      .   6577   1
      962    .   1   1   98    98    GLY   CA     C   13   44.700    0.200   .   1   .   .   .   .   .   598   GLY   CA     .   6577   1
      963    .   1   1   98    98    GLY   N      N   15   112.475   0.200   .   1   .   .   .   .   .   598   GLY   N      .   6577   1
      964    .   1   1   99    99    PHE   H      H   1    8.463     0.020   .   1   .   .   .   .   .   599   PHE   H      .   6577   1
      965    .   1   1   99    99    PHE   HA     H   1    5.170     0.020   .   1   .   .   .   .   .   599   PHE   HA     .   6577   1
      966    .   1   1   99    99    PHE   HB2    H   1    2.420     0.020   .   1   .   .   .   .   .   599   PHE   HB2    .   6577   1
      967    .   1   1   99    99    PHE   HB3    H   1    3.280     0.020   .   1   .   .   .   .   .   599   PHE   HB3    .   6577   1
      968    .   1   1   99    99    PHE   C      C   13   173.353   0.200   .   1   .   .   .   .   .   599   PHE   C      .   6577   1
      969    .   1   1   99    99    PHE   CA     C   13   57.070    0.200   .   1   .   .   .   .   .   599   PHE   CA     .   6577   1
      970    .   1   1   99    99    PHE   CB     C   13   40.640    0.200   .   1   .   .   .   .   .   599   PHE   CB     .   6577   1
      971    .   1   1   99    99    PHE   N      N   15   117.097   0.200   .   1   .   .   .   .   .   599   PHE   N      .   6577   1
      972    .   1   1   100   100   ASN   H      H   1    8.426     0.020   .   1   .   .   .   .   .   600   ASN   H      .   6577   1
      973    .   1   1   100   100   ASN   HA     H   1    4.110     0.020   .   1   .   .   .   .   .   600   ASN   HA     .   6577   1
      974    .   1   1   100   100   ASN   HB2    H   1    2.791     0.020   .   1   .   .   .   .   .   600   ASN   HB2    .   6577   1
      975    .   1   1   100   100   ASN   HB3    H   1    3.010     0.020   .   1   .   .   .   .   .   600   ASN   HB3    .   6577   1
      976    .   1   1   100   100   ASN   C      C   13   172.900   0.200   .   1   .   .   .   .   .   600   ASN   C      .   6577   1
      977    .   1   1   100   100   ASN   CA     C   13   55.460    0.200   .   1   .   .   .   .   .   600   ASN   CA     .   6577   1
      978    .   1   1   100   100   ASN   CB     C   13   37.720    0.200   .   1   .   .   .   .   .   600   ASN   CB     .   6577   1
      979    .   1   1   100   100   ASN   N      N   15   119.205   0.200   .   1   .   .   .   .   .   600   ASN   N      .   6577   1
      980    .   1   1   101   101   VAL   H      H   1    6.871     0.020   .   1   .   .   .   .   .   601   VAL   H      .   6577   1
      981    .   1   1   101   101   VAL   HA     H   1    4.493     0.020   .   1   .   .   .   .   .   601   VAL   HA     .   6577   1
      982    .   1   1   101   101   VAL   HB     H   1    2.010     0.020   .   1   .   .   .   .   .   601   VAL   HB     .   6577   1
      983    .   1   1   101   101   VAL   HG11   H   1    0.680     0.020   .   1   .   .   .   .   .   601   VAL   QG1    .   6577   1
      984    .   1   1   101   101   VAL   HG12   H   1    0.680     0.020   .   1   .   .   .   .   .   601   VAL   QG1    .   6577   1
      985    .   1   1   101   101   VAL   HG13   H   1    0.680     0.020   .   1   .   .   .   .   .   601   VAL   QG1    .   6577   1
      986    .   1   1   101   101   VAL   HG21   H   1    0.490     0.020   .   1   .   .   .   .   .   601   VAL   QG2    .   6577   1
      987    .   1   1   101   101   VAL   HG22   H   1    0.490     0.020   .   1   .   .   .   .   .   601   VAL   QG2    .   6577   1
      988    .   1   1   101   101   VAL   HG23   H   1    0.490     0.020   .   1   .   .   .   .   .   601   VAL   QG2    .   6577   1
      989    .   1   1   101   101   VAL   C      C   13   173.843   0.200   .   1   .   .   .   .   .   601   VAL   C      .   6577   1
      990    .   1   1   101   101   VAL   CA     C   13   59.322    0.200   .   1   .   .   .   .   .   601   VAL   CA     .   6577   1
      991    .   1   1   101   101   VAL   CB     C   13   36.900    0.200   .   1   .   .   .   .   .   601   VAL   CB     .   6577   1
      992    .   1   1   101   101   VAL   CG1    C   13   21.250    0.200   .   1   .   .   .   .   .   601   VAL   CG1    .   6577   1
      993    .   1   1   101   101   VAL   CG2    C   13   17.040    0.200   .   1   .   .   .   .   .   601   VAL   CG2    .   6577   1
      994    .   1   1   101   101   VAL   N      N   15   105.281   0.200   .   1   .   .   .   .   .   601   VAL   N      .   6577   1
      995    .   1   1   102   102   ARG   H      H   1    8.297     0.020   .   1   .   .   .   .   .   602   ARG   H      .   6577   1
      996    .   1   1   102   102   ARG   HA     H   1    4.820     0.020   .   1   .   .   .   .   .   602   ARG   HA     .   6577   1
      997    .   1   1   102   102   ARG   HB2    H   1    1.900     0.020   .   1   .   .   .   .   .   602   ARG   HB2    .   6577   1
      998    .   1   1   102   102   ARG   HB3    H   1    1.900     0.020   .   1   .   .   .   .   .   602   ARG   HB3    .   6577   1
      999    .   1   1   102   102   ARG   HG2    H   1    1.570     0.020   .   1   .   .   .   .   .   602   ARG   HG2    .   6577   1
      1000   .   1   1   102   102   ARG   HG3    H   1    1.570     0.020   .   1   .   .   .   .   .   602   ARG   HG3    .   6577   1
      1001   .   1   1   102   102   ARG   HD2    H   1    3.160     0.020   .   1   .   .   .   .   .   602   ARG   HD2    .   6577   1
      1002   .   1   1   102   102   ARG   HD3    H   1    3.160     0.020   .   1   .   .   .   .   .   602   ARG   HD3    .   6577   1
      1003   .   1   1   102   102   ARG   C      C   13   174.482   0.200   .   1   .   .   .   .   .   602   ARG   C      .   6577   1
      1004   .   1   1   102   102   ARG   CA     C   13   53.470    0.200   .   1   .   .   .   .   .   602   ARG   CA     .   6577   1
      1005   .   1   1   102   102   ARG   CB     C   13   32.146    0.200   .   1   .   .   .   .   .   602   ARG   CB     .   6577   1
      1006   .   1   1   102   102   ARG   CG     C   13   32.700    0.200   .   1   .   .   .   .   .   602   ARG   CG     .   6577   1
      1007   .   1   1   102   102   ARG   CD     C   13   43.620    0.200   .   1   .   .   .   .   .   602   ARG   CD     .   6577   1
      1008   .   1   1   102   102   ARG   N      N   15   117.317   0.200   .   1   .   .   .   .   .   602   ARG   N      .   6577   1
      1009   .   1   1   103   103   PRO   HA     H   1    5.247     0.020   .   1   .   .   .   .   .   603   PRO   HA     .   6577   1
      1010   .   1   1   103   103   PRO   HB2    H   1    2.000     0.020   .   1   .   .   .   .   .   603   PRO   HB2    .   6577   1
      1011   .   1   1   103   103   PRO   HB3    H   1    1.780     0.020   .   1   .   .   .   .   .   603   PRO   HB3    .   6577   1
      1012   .   1   1   103   103   PRO   HG2    H   1    2.196     0.020   .   1   .   .   .   .   .   603   PRO   HG2    .   6577   1
      1013   .   1   1   103   103   PRO   HG3    H   1    1.860     0.020   .   1   .   .   .   .   .   603   PRO   HG3    .   6577   1
      1014   .   1   1   103   103   PRO   HD2    H   1    3.523     0.020   .   1   .   .   .   .   .   603   PRO   HD2    .   6577   1
      1015   .   1   1   103   103   PRO   HD3    H   1    3.832     0.020   .   1   .   .   .   .   .   603   PRO   HD3    .   6577   1
      1016   .   1   1   103   103   PRO   C      C   13   176.717   0.200   .   1   .   .   .   .   .   603   PRO   C      .   6577   1
      1017   .   1   1   103   103   PRO   CA     C   13   61.963    0.200   .   1   .   .   .   .   .   603   PRO   CA     .   6577   1
      1018   .   1   1   103   103   PRO   CB     C   13   31.500    0.200   .   1   .   .   .   .   .   603   PRO   CB     .   6577   1
      1019   .   1   1   103   103   PRO   CG     C   13   27.718    0.200   .   1   .   .   .   .   .   603   PRO   CG     .   6577   1
      1020   .   1   1   103   103   PRO   CD     C   13   51.173    0.200   .   1   .   .   .   .   .   603   PRO   CD     .   6577   1
      1021   .   1   1   104   104   ASP   H      H   1    8.210     0.020   .   1   .   .   .   .   .   604   ASP   H      .   6577   1
      1022   .   1   1   104   104   ASP   HA     H   1    4.621     0.020   .   1   .   .   .   .   .   604   ASP   HA     .   6577   1
      1023   .   1   1   104   104   ASP   HB2    H   1    2.660     0.020   .   1   .   .   .   .   .   604   ASP   HB2    .   6577   1
      1024   .   1   1   104   104   ASP   HB3    H   1    3.200     0.020   .   1   .   .   .   .   .   604   ASP   HB3    .   6577   1
      1025   .   1   1   104   104   ASP   C      C   13   175.557   0.200   .   1   .   .   .   .   .   604   ASP   C      .   6577   1
      1026   .   1   1   104   104   ASP   CA     C   13   53.316    0.200   .   1   .   .   .   .   .   604   ASP   CA     .   6577   1
      1027   .   1   1   104   104   ASP   CB     C   13   40.881    0.200   .   1   .   .   .   .   .   604   ASP   CB     .   6577   1
      1028   .   1   1   104   104   ASP   N      N   15   122.828   0.200   .   1   .   .   .   .   .   604   ASP   N      .   6577   1
      1029   .   1   1   105   105   ALA   H      H   1    8.393     0.020   .   1   .   .   .   .   .   605   ALA   H      .   6577   1
      1030   .   1   1   105   105   ALA   HA     H   1    3.992     0.020   .   1   .   .   .   .   .   605   ALA   HA     .   6577   1
      1031   .   1   1   105   105   ALA   HB1    H   1    1.450     0.020   .   1   .   .   .   .   .   605   ALA   QB     .   6577   1
      1032   .   1   1   105   105   ALA   HB2    H   1    1.450     0.020   .   1   .   .   .   .   .   605   ALA   QB     .   6577   1
      1033   .   1   1   105   105   ALA   HB3    H   1    1.450     0.020   .   1   .   .   .   .   .   605   ALA   QB     .   6577   1
      1034   .   1   1   105   105   ALA   C      C   13   180.750   0.200   .   1   .   .   .   .   .   605   ALA   C      .   6577   1
      1035   .   1   1   105   105   ALA   CA     C   13   56.728    0.200   .   1   .   .   .   .   .   605   ALA   CA     .   6577   1
      1036   .   1   1   105   105   ALA   CB     C   13   18.922    0.200   .   1   .   .   .   .   .   605   ALA   CB     .   6577   1
      1037   .   1   1   105   105   ALA   N      N   15   120.180   0.200   .   1   .   .   .   .   .   605   ALA   N      .   6577   1
      1038   .   1   1   106   106   ASN   H      H   1    8.250     0.020   .   1   .   .   .   .   .   606   ASN   H      .   6577   1
      1039   .   1   1   106   106   ASN   HA     H   1    4.495     0.020   .   1   .   .   .   .   .   606   ASN   HA     .   6577   1
      1040   .   1   1   106   106   ASN   HB2    H   1    2.846     0.020   .   1   .   .   .   .   .   606   ASN   HB2    .   6577   1
      1041   .   1   1   106   106   ASN   HB3    H   1    3.052     0.020   .   1   .   .   .   .   .   606   ASN   HB3    .   6577   1
      1042   .   1   1   106   106   ASN   C      C   13   178.064   0.200   .   1   .   .   .   .   .   606   ASN   C      .   6577   1
      1043   .   1   1   106   106   ASN   CA     C   13   55.936    0.200   .   1   .   .   .   .   .   606   ASN   CA     .   6577   1
      1044   .   1   1   106   106   ASN   CB     C   13   38.190    0.200   .   1   .   .   .   .   .   606   ASN   CB     .   6577   1
      1045   .   1   1   106   106   ASN   N      N   15   116.440   0.200   .   1   .   .   .   .   .   606   ASN   N      .   6577   1
      1046   .   1   1   107   107   ALA   H      H   1    8.983     0.020   .   1   .   .   .   .   .   607   ALA   H      .   6577   1
      1047   .   1   1   107   107   ALA   HA     H   1    3.780     0.020   .   1   .   .   .   .   .   607   ALA   HA     .   6577   1
      1048   .   1   1   107   107   ALA   HB1    H   1    1.275     0.020   .   1   .   .   .   .   .   607   ALA   QB     .   6577   1
      1049   .   1   1   107   107   ALA   HB2    H   1    1.275     0.020   .   1   .   .   .   .   .   607   ALA   QB     .   6577   1
      1050   .   1   1   107   107   ALA   HB3    H   1    1.275     0.020   .   1   .   .   .   .   .   607   ALA   QB     .   6577   1
      1051   .   1   1   107   107   ALA   C      C   13   178.690   0.200   .   1   .   .   .   .   .   607   ALA   C      .   6577   1
      1052   .   1   1   107   107   ALA   CA     C   13   55.610    0.200   .   1   .   .   .   .   .   607   ALA   CA     .   6577   1
      1053   .   1   1   107   107   ALA   CB     C   13   19.754    0.200   .   1   .   .   .   .   .   607   ALA   CB     .   6577   1
      1054   .   1   1   107   107   ALA   N      N   15   125.470   0.200   .   1   .   .   .   .   .   607   ALA   N      .   6577   1
      1055   .   1   1   108   108   LYS   H      H   1    8.430     0.020   .   1   .   .   .   .   .   608   LYS   H      .   6577   1
      1056   .   1   1   108   108   LYS   HA     H   1    3.783     0.020   .   1   .   .   .   .   .   608   LYS   HA     .   6577   1
      1057   .   1   1   108   108   LYS   HB2    H   1    1.753     0.020   .   1   .   .   .   .   .   608   LYS   HB2    .   6577   1
      1058   .   1   1   108   108   LYS   HB3    H   1    1.920     0.020   .   1   .   .   .   .   .   608   LYS   HB3    .   6577   1
      1059   .   1   1   108   108   LYS   HG2    H   1    1.386     0.020   .   1   .   .   .   .   .   608   LYS   HG2    .   6577   1
      1060   .   1   1   108   108   LYS   HG3    H   1    1.482     0.020   .   1   .   .   .   .   .   608   LYS   HG3    .   6577   1
      1061   .   1   1   108   108   LYS   HD2    H   1    1.690     0.020   .   1   .   .   .   .   .   608   LYS   HD2    .   6577   1
      1062   .   1   1   108   108   LYS   HD3    H   1    1.690     0.020   .   1   .   .   .   .   .   608   LYS   HD3    .   6577   1
      1063   .   1   1   108   108   LYS   HE2    H   1    2.999     0.020   .   1   .   .   .   .   .   608   LYS   HE2    .   6577   1
      1064   .   1   1   108   108   LYS   HE3    H   1    2.999     0.020   .   1   .   .   .   .   .   608   LYS   HE3    .   6577   1
      1065   .   1   1   108   108   LYS   C      C   13   178.467   0.200   .   1   .   .   .   .   .   608   LYS   C      .   6577   1
      1066   .   1   1   108   108   LYS   CA     C   13   60.260    0.200   .   1   .   .   .   .   .   608   LYS   CA     .   6577   1
      1067   .   1   1   108   108   LYS   CB     C   13   33.056    0.200   .   1   .   .   .   .   .   608   LYS   CB     .   6577   1
      1068   .   1   1   108   108   LYS   CG     C   13   25.611    0.200   .   1   .   .   .   .   .   608   LYS   CG     .   6577   1
      1069   .   1   1   108   108   LYS   CD     C   13   29.810    0.200   .   1   .   .   .   .   .   608   LYS   CD     .   6577   1
      1070   .   1   1   108   108   LYS   CE     C   13   42.300    0.200   .   1   .   .   .   .   .   608   LYS   CE     .   6577   1
      1071   .   1   1   108   108   LYS   N      N   15   117.760   0.200   .   1   .   .   .   .   .   608   LYS   N      .   6577   1
      1072   .   1   1   109   109   ARG   H      H   1    7.409     0.020   .   1   .   .   .   .   .   609   ARG   H      .   6577   1
      1073   .   1   1   109   109   ARG   HA     H   1    4.141     0.020   .   1   .   .   .   .   .   609   ARG   HA     .   6577   1
      1074   .   1   1   109   109   ARG   HB2    H   1    1.950     0.020   .   1   .   .   .   .   .   609   ARG   HB2    .   6577   1
      1075   .   1   1   109   109   ARG   HB3    H   1    1.950     0.020   .   1   .   .   .   .   .   609   ARG   HB3    .   6577   1
      1076   .   1   1   109   109   ARG   HG2    H   1    1.804     0.020   .   1   .   .   .   .   .   609   ARG   HG2    .   6577   1
      1077   .   1   1   109   109   ARG   HG3    H   1    1.672     0.020   .   1   .   .   .   .   .   609   ARG   HG3    .   6577   1
      1078   .   1   1   109   109   ARG   HD2    H   1    3.261     0.020   .   1   .   .   .   .   .   609   ARG   HD2    .   6577   1
      1079   .   1   1   109   109   ARG   HD3    H   1    3.261     0.020   .   1   .   .   .   .   .   609   ARG   HD3    .   6577   1
      1080   .   1   1   109   109   ARG   C      C   13   179.033   0.200   .   1   .   .   .   .   .   609   ARG   C      .   6577   1
      1081   .   1   1   109   109   ARG   CA     C   13   59.518    0.200   .   1   .   .   .   .   .   609   ARG   CA     .   6577   1
      1082   .   1   1   109   109   ARG   CB     C   13   30.487    0.200   .   1   .   .   .   .   .   609   ARG   CB     .   6577   1
      1083   .   1   1   109   109   ARG   CG     C   13   27.685    0.200   .   1   .   .   .   .   .   609   ARG   CG     .   6577   1
      1084   .   1   1   109   109   ARG   CD     C   13   43.369    0.200   .   1   .   .   .   .   .   609   ARG   CD     .   6577   1
      1085   .   1   1   109   109   ARG   N      N   15   117.980   0.200   .   1   .   .   .   .   .   609   ARG   N      .   6577   1
      1086   .   1   1   110   110   ALA   H      H   1    8.060     0.020   .   1   .   .   .   .   .   610   ALA   H      .   6577   1
      1087   .   1   1   110   110   ALA   HA     H   1    4.236     0.020   .   1   .   .   .   .   .   610   ALA   HA     .   6577   1
      1088   .   1   1   110   110   ALA   HB1    H   1    1.503     0.020   .   1   .   .   .   .   .   610   ALA   QB     .   6577   1
      1089   .   1   1   110   110   ALA   HB2    H   1    1.503     0.020   .   1   .   .   .   .   .   610   ALA   QB     .   6577   1
      1090   .   1   1   110   110   ALA   HB3    H   1    1.503     0.020   .   1   .   .   .   .   .   610   ALA   QB     .   6577   1
      1091   .   1   1   110   110   ALA   C      C   13   179.055   0.200   .   1   .   .   .   .   .   610   ALA   C      .   6577   1
      1092   .   1   1   110   110   ALA   CA     C   13   55.328    0.200   .   1   .   .   .   .   .   610   ALA   CA     .   6577   1
      1093   .   1   1   110   110   ALA   CB     C   13   18.728    0.200   .   1   .   .   .   .   .   610   ALA   CB     .   6577   1
      1094   .   1   1   110   110   ALA   N      N   15   122.820   0.200   .   1   .   .   .   .   .   610   ALA   N      .   6577   1
      1095   .   1   1   111   111   ALA   H      H   1    8.720     0.020   .   1   .   .   .   .   .   611   ALA   H      .   6577   1
      1096   .   1   1   111   111   ALA   HA     H   1    3.850     0.020   .   1   .   .   .   .   .   611   ALA   HA     .   6577   1
      1097   .   1   1   111   111   ALA   HB1    H   1    1.515     0.020   .   1   .   .   .   .   .   611   ALA   QB     .   6577   1
      1098   .   1   1   111   111   ALA   HB2    H   1    1.515     0.020   .   1   .   .   .   .   .   611   ALA   QB     .   6577   1
      1099   .   1   1   111   111   ALA   HB3    H   1    1.515     0.020   .   1   .   .   .   .   .   611   ALA   QB     .   6577   1
      1100   .   1   1   111   111   ALA   C      C   13   179.809   0.200   .   1   .   .   .   .   .   611   ALA   C      .   6577   1
      1101   .   1   1   111   111   ALA   CA     C   13   55.580    0.200   .   1   .   .   .   .   .   611   ALA   CA     .   6577   1
      1102   .   1   1   111   111   ALA   CB     C   13   18.705    0.200   .   1   .   .   .   .   .   611   ALA   CB     .   6577   1
      1103   .   1   1   111   111   ALA   N      N   15   119.960   0.200   .   1   .   .   .   .   .   611   ALA   N      .   6577   1
      1104   .   1   1   112   112   GLU   H      H   1    7.820     0.020   .   1   .   .   .   .   .   612   GLU   H      .   6577   1
      1105   .   1   1   112   112   GLU   HA     H   1    4.165     0.020   .   1   .   .   .   .   .   612   GLU   HA     .   6577   1
      1106   .   1   1   112   112   GLU   HB2    H   1    2.210     0.020   .   1   .   .   .   .   .   612   GLU   HB2    .   6577   1
      1107   .   1   1   112   112   GLU   HB3    H   1    2.112     0.020   .   1   .   .   .   .   .   612   GLU   HB3    .   6577   1
      1108   .   1   1   112   112   GLU   HG2    H   1    2.312     0.020   .   1   .   .   .   .   .   612   GLU   HG2    .   6577   1
      1109   .   1   1   112   112   GLU   HG3    H   1    2.503     0.020   .   1   .   .   .   .   .   612   GLU   HG3    .   6577   1
      1110   .   1   1   112   112   GLU   C      C   13   179.101   0.200   .   1   .   .   .   .   .   612   GLU   C      .   6577   1
      1111   .   1   1   112   112   GLU   CA     C   13   59.235    0.200   .   1   .   .   .   .   .   612   GLU   CA     .   6577   1
      1112   .   1   1   112   112   GLU   CB     C   13   29.951    0.200   .   1   .   .   .   .   .   612   GLU   CB     .   6577   1
      1113   .   1   1   112   112   GLU   CG     C   13   36.573    0.200   .   1   .   .   .   .   .   612   GLU   CG     .   6577   1
      1114   .   1   1   112   112   GLU   N      N   15   116.880   0.200   .   1   .   .   .   .   .   612   GLU   N      .   6577   1
      1115   .   1   1   113   113   SER   H      H   1    7.917     0.020   .   1   .   .   .   .   .   613   SER   H      .   6577   1
      1116   .   1   1   113   113   SER   HA     H   1    4.290     0.020   .   1   .   .   .   .   .   613   SER   HA     .   6577   1
      1117   .   1   1   113   113   SER   HB2    H   1    3.999     0.020   .   1   .   .   .   .   .   613   SER   HB2    .   6577   1
      1118   .   1   1   113   113   SER   HB3    H   1    4.023     0.020   .   1   .   .   .   .   .   613   SER   HB3    .   6577   1
      1119   .   1   1   113   113   SER   C      C   13   175.898   0.200   .   1   .   .   .   .   .   613   SER   C      .   6577   1
      1120   .   1   1   113   113   SER   CA     C   13   61.624    0.200   .   1   .   .   .   .   .   613   SER   CA     .   6577   1
      1121   .   1   1   113   113   SER   CB     C   13   63.833    0.200   .   1   .   .   .   .   .   613   SER   CB     .   6577   1
      1122   .   1   1   113   113   SER   N      N   15   114.450   0.200   .   1   .   .   .   .   .   613   SER   N      .   6577   1
      1123   .   1   1   114   114   GLU   H      H   1    8.160     0.020   .   1   .   .   .   .   .   614   GLU   H      .   6577   1
      1124   .   1   1   114   114   GLU   HA     H   1    4.440     0.020   .   1   .   .   .   .   .   614   GLU   HA     .   6577   1
      1125   .   1   1   114   114   GLU   HB2    H   1    2.241     0.020   .   1   .   .   .   .   .   614   GLU   HB2    .   6577   1
      1126   .   1   1   114   114   GLU   HB3    H   1    1.611     0.020   .   1   .   .   .   .   .   614   GLU   HB3    .   6577   1
      1127   .   1   1   114   114   GLU   HG2    H   1    2.282     0.020   .   1   .   .   .   .   .   614   GLU   HG2    .   6577   1
      1128   .   1   1   114   114   GLU   HG3    H   1    2.350     0.020   .   1   .   .   .   .   .   614   GLU   HG3    .   6577   1
      1129   .   1   1   114   114   GLU   C      C   13   175.151   0.200   .   1   .   .   .   .   .   614   GLU   C      .   6577   1
      1130   .   1   1   114   114   GLU   CA     C   13   56.083    0.200   .   1   .   .   .   .   .   614   GLU   CA     .   6577   1
      1131   .   1   1   114   114   GLU   CB     C   13   30.387    0.200   .   1   .   .   .   .   .   614   GLU   CB     .   6577   1
      1132   .   1   1   114   114   GLU   CG     C   13   35.863    0.200   .   1   .   .   .   .   .   614   GLU   CG     .   6577   1
      1133   .   1   1   114   114   GLU   N      N   15   117.320   0.200   .   1   .   .   .   .   .   614   GLU   N      .   6577   1
      1134   .   1   1   115   115   LYS   H      H   1    7.716     0.020   .   1   .   .   .   .   .   615   LYS   H      .   6577   1
      1135   .   1   1   115   115   LYS   HA     H   1    3.970     0.020   .   1   .   .   .   .   .   615   LYS   HA     .   6577   1
      1136   .   1   1   115   115   LYS   HB2    H   1    2.060     0.020   .   1   .   .   .   .   .   615   LYS   HB2    .   6577   1
      1137   .   1   1   115   115   LYS   HB3    H   1    1.860     0.020   .   1   .   .   .   .   .   615   LYS   HB3    .   6577   1
      1138   .   1   1   115   115   LYS   HG2    H   1    1.370     0.020   .   1   .   .   .   .   .   615   LYS   HG2    .   6577   1
      1139   .   1   1   115   115   LYS   HG3    H   1    1.370     0.020   .   1   .   .   .   .   .   615   LYS   HG3    .   6577   1
      1140   .   1   1   115   115   LYS   HD2    H   1    1.710     0.020   .   1   .   .   .   .   .   615   LYS   HD2    .   6577   1
      1141   .   1   1   115   115   LYS   HD3    H   1    1.710     0.020   .   1   .   .   .   .   .   615   LYS   HD3    .   6577   1
      1142   .   1   1   115   115   LYS   HE2    H   1    3.040     0.020   .   1   .   .   .   .   .   615   LYS   HE2    .   6577   1
      1143   .   1   1   115   115   LYS   HE3    H   1    3.040     0.020   .   1   .   .   .   .   .   615   LYS   HE3    .   6577   1
      1144   .   1   1   115   115   LYS   C      C   13   175.584   0.200   .   1   .   .   .   .   .   615   LYS   C      .   6577   1
      1145   .   1   1   115   115   LYS   CA     C   13   57.086    0.200   .   1   .   .   .   .   .   615   LYS   CA     .   6577   1
      1146   .   1   1   115   115   LYS   CB     C   13   29.556    0.200   .   1   .   .   .   .   .   615   LYS   CB     .   6577   1
      1147   .   1   1   115   115   LYS   CG     C   13   25.111    0.200   .   1   .   .   .   .   .   615   LYS   CG     .   6577   1
      1148   .   1   1   115   115   LYS   CD     C   13   29.780    0.200   .   1   .   .   .   .   .   615   LYS   CD     .   6577   1
      1149   .   1   1   115   115   LYS   CE     C   13   42.500    0.200   .   1   .   .   .   .   .   615   LYS   CE     .   6577   1
      1150   .   1   1   115   115   LYS   N      N   15   117.100   0.200   .   1   .   .   .   .   .   615   LYS   N      .   6577   1
      1151   .   1   1   116   116   VAL   H      H   1    8.026     0.020   .   1   .   .   .   .   .   616   VAL   H      .   6577   1
      1152   .   1   1   116   116   VAL   HA     H   1    4.150     0.020   .   1   .   .   .   .   .   616   VAL   HA     .   6577   1
      1153   .   1   1   116   116   VAL   HB     H   1    1.700     0.020   .   1   .   .   .   .   .   616   VAL   HB     .   6577   1
      1154   .   1   1   116   116   VAL   HG11   H   1    0.880     0.020   .   1   .   .   .   .   .   616   VAL   QG1    .   6577   1
      1155   .   1   1   116   116   VAL   HG12   H   1    0.880     0.020   .   1   .   .   .   .   .   616   VAL   QG1    .   6577   1
      1156   .   1   1   116   116   VAL   HG13   H   1    0.880     0.020   .   1   .   .   .   .   .   616   VAL   QG1    .   6577   1
      1157   .   1   1   116   116   VAL   HG21   H   1    0.940     0.020   .   1   .   .   .   .   .   616   VAL   QG2    .   6577   1
      1158   .   1   1   116   116   VAL   HG22   H   1    0.940     0.020   .   1   .   .   .   .   .   616   VAL   QG2    .   6577   1
      1159   .   1   1   116   116   VAL   HG23   H   1    0.940     0.020   .   1   .   .   .   .   .   616   VAL   QG2    .   6577   1
      1160   .   1   1   116   116   VAL   C      C   13   174.394   0.200   .   1   .   .   .   .   .   616   VAL   C      .   6577   1
      1161   .   1   1   116   116   VAL   CA     C   13   62.015    0.200   .   1   .   .   .   .   .   616   VAL   CA     .   6577   1
      1162   .   1   1   116   116   VAL   CB     C   13   34.484    0.200   .   1   .   .   .   .   .   616   VAL   CB     .   6577   1
      1163   .   1   1   116   116   VAL   CG1    C   13   22.003    0.200   .   1   .   .   .   .   .   616   VAL   CG1    .   6577   1
      1164   .   1   1   116   116   VAL   CG2    C   13   23.023    0.200   .   1   .   .   .   .   .   616   VAL   CG2    .   6577   1
      1165   .   1   1   116   116   VAL   N      N   15   120.621   0.200   .   1   .   .   .   .   .   616   VAL   N      .   6577   1
      1166   .   1   1   117   117   ASP   H      H   1    8.968     0.020   .   1   .   .   .   .   .   617   ASP   H      .   6577   1
      1167   .   1   1   117   117   ASP   HA     H   1    4.496     0.020   .   1   .   .   .   .   .   617   ASP   HA     .   6577   1
      1168   .   1   1   117   117   ASP   HB2    H   1    2.568     0.020   .   1   .   .   .   .   .   617   ASP   HB2    .   6577   1
      1169   .   1   1   117   117   ASP   HB3    H   1    2.939     0.020   .   1   .   .   .   .   .   617   ASP   HB3    .   6577   1
      1170   .   1   1   117   117   ASP   C      C   13   173.956   0.200   .   1   .   .   .   .   .   617   ASP   C      .   6577   1
      1171   .   1   1   117   117   ASP   CA     C   13   54.536    0.200   .   1   .   .   .   .   .   617   ASP   CA     .   6577   1
      1172   .   1   1   117   117   ASP   CB     C   13   42.275    0.200   .   1   .   .   .   .   .   617   ASP   CB     .   6577   1
      1173   .   1   1   117   117   ASP   N      N   15   129.650   0.200   .   1   .   .   .   .   .   617   ASP   N      .   6577   1
      1174   .   1   1   118   118   ILE   H      H   1    7.619     0.020   .   1   .   .   .   .   .   618   ILE   H      .   6577   1
      1175   .   1   1   118   118   ILE   HA     H   1    4.900     0.020   .   1   .   .   .   .   .   618   ILE   HA     .   6577   1
      1176   .   1   1   118   118   ILE   HB     H   1    1.677     0.020   .   1   .   .   .   .   .   618   ILE   HB     .   6577   1
      1177   .   1   1   118   118   ILE   HG12   H   1    1.612     0.020   .   1   .   .   .   .   .   618   ILE   HG12   .   6577   1
      1178   .   1   1   118   118   ILE   HG13   H   1    0.803     0.020   .   1   .   .   .   .   .   618   ILE   HG13   .   6577   1
      1179   .   1   1   118   118   ILE   HG21   H   1    0.661     0.020   .   1   .   .   .   .   .   618   ILE   QG2    .   6577   1
      1180   .   1   1   118   118   ILE   HG22   H   1    0.661     0.020   .   1   .   .   .   .   .   618   ILE   QG2    .   6577   1
      1181   .   1   1   118   118   ILE   HG23   H   1    0.661     0.020   .   1   .   .   .   .   .   618   ILE   QG2    .   6577   1
      1182   .   1   1   118   118   ILE   HD11   H   1    0.710     0.020   .   1   .   .   .   .   .   618   ILE   QD1    .   6577   1
      1183   .   1   1   118   118   ILE   HD12   H   1    0.710     0.020   .   1   .   .   .   .   .   618   ILE   QD1    .   6577   1
      1184   .   1   1   118   118   ILE   HD13   H   1    0.710     0.020   .   1   .   .   .   .   .   618   ILE   QD1    .   6577   1
      1185   .   1   1   118   118   ILE   C      C   13   175.729   0.200   .   1   .   .   .   .   .   618   ILE   C      .   6577   1
      1186   .   1   1   118   118   ILE   CA     C   13   60.195    0.200   .   1   .   .   .   .   .   618   ILE   CA     .   6577   1
      1187   .   1   1   118   118   ILE   CB     C   13   40.169    0.200   .   1   .   .   .   .   .   618   ILE   CB     .   6577   1
      1188   .   1   1   118   118   ILE   CG1    C   13   27.734    0.200   .   1   .   .   .   .   .   618   ILE   CG1    .   6577   1
      1189   .   1   1   118   118   ILE   CG2    C   13   18.340    0.200   .   1   .   .   .   .   .   618   ILE   CG2    .   6577   1
      1190   .   1   1   118   118   ILE   CD1    C   13   14.085    0.200   .   1   .   .   .   .   .   618   ILE   CD1    .   6577   1
      1191   .   1   1   118   118   ILE   N      N   15   124.144   0.200   .   1   .   .   .   .   .   618   ILE   N      .   6577   1
      1192   .   1   1   119   119   ARG   H      H   1    9.300     0.020   .   1   .   .   .   .   .   619   ARG   H      .   6577   1
      1193   .   1   1   119   119   ARG   HA     H   1    4.743     0.020   .   1   .   .   .   .   .   619   ARG   HA     .   6577   1
      1194   .   1   1   119   119   ARG   HB2    H   1    1.951     0.020   .   1   .   .   .   .   .   619   ARG   HB2    .   6577   1
      1195   .   1   1   119   119   ARG   HB3    H   1    1.951     0.020   .   1   .   .   .   .   .   619   ARG   HB3    .   6577   1
      1196   .   1   1   119   119   ARG   HG2    H   1    1.599     0.020   .   1   .   .   .   .   .   619   ARG   HG2    .   6577   1
      1197   .   1   1   119   119   ARG   HG3    H   1    1.599     0.020   .   1   .   .   .   .   .   619   ARG   HG3    .   6577   1
      1198   .   1   1   119   119   ARG   HD2    H   1    3.185     0.020   .   1   .   .   .   .   .   619   ARG   HD2    .   6577   1
      1199   .   1   1   119   119   ARG   HD3    H   1    3.185     0.020   .   1   .   .   .   .   .   619   ARG   HD3    .   6577   1
      1200   .   1   1   119   119   ARG   C      C   13   174.574   0.200   .   1   .   .   .   .   .   619   ARG   C      .   6577   1
      1201   .   1   1   119   119   ARG   CA     C   13   53.358    0.200   .   1   .   .   .   .   .   619   ARG   CA     .   6577   1
      1202   .   1   1   119   119   ARG   CB     C   13   31.199    0.200   .   1   .   .   .   .   .   619   ARG   CB     .   6577   1
      1203   .   1   1   119   119   ARG   CG     C   13   26.788    0.200   .   1   .   .   .   .   .   619   ARG   CG     .   6577   1
      1204   .   1   1   119   119   ARG   CD     C   13   43.280    0.200   .   1   .   .   .   .   .   619   ARG   CD     .   6577   1
      1205   .   1   1   119   119   ARG   N      N   15   126.790   0.200   .   1   .   .   .   .   .   619   ARG   N      .   6577   1
      1206   .   1   1   120   120   LEU   H      H   1    8.380     0.020   .   1   .   .   .   .   .   620   LEU   H      .   6577   1
      1207   .   1   1   120   120   LEU   HA     H   1    5.298     0.020   .   1   .   .   .   .   .   620   LEU   HA     .   6577   1
      1208   .   1   1   120   120   LEU   HB2    H   1    1.390     0.020   .   1   .   .   .   .   .   620   LEU   HB2    .   6577   1
      1209   .   1   1   120   120   LEU   HB3    H   1    1.769     0.020   .   1   .   .   .   .   .   620   LEU   HB3    .   6577   1
      1210   .   1   1   120   120   LEU   HG     H   1    0.940     0.020   .   1   .   .   .   .   .   620   LEU   HG     .   6577   1
      1211   .   1   1   120   120   LEU   HD11   H   1    0.898     0.020   .   1   .   .   .   .   .   620   LEU   QD1    .   6577   1
      1212   .   1   1   120   120   LEU   HD12   H   1    0.898     0.020   .   1   .   .   .   .   .   620   LEU   QD1    .   6577   1
      1213   .   1   1   120   120   LEU   HD13   H   1    0.898     0.020   .   1   .   .   .   .   .   620   LEU   QD1    .   6577   1
      1214   .   1   1   120   120   LEU   HD21   H   1    0.898     0.020   .   1   .   .   .   .   .   620   LEU   QD2    .   6577   1
      1215   .   1   1   120   120   LEU   HD22   H   1    0.898     0.020   .   1   .   .   .   .   .   620   LEU   QD2    .   6577   1
      1216   .   1   1   120   120   LEU   HD23   H   1    0.898     0.020   .   1   .   .   .   .   .   620   LEU   QD2    .   6577   1
      1217   .   1   1   120   120   LEU   C      C   13   175.922   0.200   .   1   .   .   .   .   .   620   LEU   C      .   6577   1
      1218   .   1   1   120   120   LEU   CA     C   13   53.769    0.200   .   1   .   .   .   .   .   620   LEU   CA     .   6577   1
      1219   .   1   1   120   120   LEU   CB     C   13   41.665    0.200   .   1   .   .   .   .   .   620   LEU   CB     .   6577   1
      1220   .   1   1   120   120   LEU   CG     C   13   26.680    0.200   .   1   .   .   .   .   .   620   LEU   CG     .   6577   1
      1221   .   1   1   120   120   LEU   CD1    C   13   24.072    0.200   .   1   .   .   .   .   .   620   LEU   CD1    .   6577   1
      1222   .   1   1   120   120   LEU   CD2    C   13   24.072    0.200   .   1   .   .   .   .   .   620   LEU   CD2    .   6577   1
      1223   .   1   1   120   120   LEU   N      N   15   124.360   0.200   .   1   .   .   .   .   .   620   LEU   N      .   6577   1
      1224   .   1   1   121   121   HIS   H      H   1    8.710     0.020   .   1   .   .   .   .   .   621   HIS   H      .   6577   1
      1225   .   1   1   121   121   HIS   HA     H   1    4.850     0.020   .   1   .   .   .   .   .   621   HIS   HA     .   6577   1
      1226   .   1   1   121   121   HIS   HB2    H   1    2.740     0.020   .   1   .   .   .   .   .   621   HIS   HB2    .   6577   1
      1227   .   1   1   121   121   HIS   HB3    H   1    2.480     0.020   .   1   .   .   .   .   .   621   HIS   HB3    .   6577   1
      1228   .   1   1   121   121   HIS   CA     C   13   53.876    0.200   .   1   .   .   .   .   .   621   HIS   CA     .   6577   1
      1229   .   1   1   121   121   HIS   CB     C   13   41.820    0.200   .   1   .   .   .   .   .   621   HIS   CB     .   6577   1
      1230   .   1   1   121   121   HIS   N      N   15   121.500   0.200   .   1   .   .   .   .   .   621   HIS   N      .   6577   1
   stop_
save_