Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17595
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCACB'                  .   .   .   17595   1
      2    '3D HNCO'                    .   .   .   17595   1
      3    '3D HBHA(CO)NH'              .   .   .   17595   1
      4    '3D HNHA'                    .   .   .   17595   1
      6    '3D CBCA(CO)NH'              .   .   .   17595   1
      8    '2D 1H-13C HSQC aromatic'    .   .   .   17595   1
      10   '2D 1H-13C HSQC aliphatic'   .   .   .   17595   1
      13   '3D HNCA'                    .   .   .   17595   1
      15   '3D HCCH-TOCSY'              .   .   .   17595   1
      16   '3D HCCH-COSY'               .   .   .   17595   1
      17   '3D H(CCO)NH'                .   .   .   17595   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   3     3     ARG   H      H   1    8.384     0.020   .   1   .   .   .   .   .   3     ARG   H      .   17595   1
      2      .   1   1   3     3     ARG   HA     H   1    4.341     0.020   .   1   .   .   .   .   .   3     ARG   HA     .   17595   1
      3      .   1   1   3     3     ARG   HB2    H   1    1.798     0.020   .   1   .   .   .   .   .   3     ARG   HB2    .   17595   1
      4      .   1   1   3     3     ARG   HB3    H   1    1.798     0.020   .   1   .   .   .   .   .   3     ARG   HB3    .   17595   1
      5      .   1   1   3     3     ARG   C      C   13   175.508   0.3     .   1   .   .   .   .   .   3     ARG   C      .   17595   1
      6      .   1   1   3     3     ARG   CA     C   13   55.834    0.3     .   1   .   .   .   .   .   3     ARG   CA     .   17595   1
      7      .   1   1   3     3     ARG   CB     C   13   30.948    0.3     .   1   .   .   .   .   .   3     ARG   CB     .   17595   1
      8      .   1   1   3     3     ARG   N      N   15   122.107   0.3     .   1   .   .   .   .   .   3     ARG   N      .   17595   1
      9      .   1   1   4     4     ASN   H      H   1    8.411     0.020   .   1   .   .   .   .   .   4     ASN   H      .   17595   1
      10     .   1   1   4     4     ASN   HA     H   1    4.673     0.020   .   1   .   .   .   .   .   4     ASN   HA     .   17595   1
      11     .   1   1   4     4     ASN   HB2    H   1    2.840     0.020   .   2   .   .   .   .   .   4     ASN   HB2    .   17595   1
      12     .   1   1   4     4     ASN   HB3    H   1    2.737     0.020   .   2   .   .   .   .   .   4     ASN   HB3    .   17595   1
      13     .   1   1   4     4     ASN   HD21   H   1    7.544     0.020   .   1   .   .   .   .   .   4     ASN   HD21   .   17595   1
      14     .   1   1   4     4     ASN   HD22   H   1    6.842     0.020   .   1   .   .   .   .   .   4     ASN   HD22   .   17595   1
      15     .   1   1   4     4     ASN   C      C   13   174.798   0.3     .   1   .   .   .   .   .   4     ASN   C      .   17595   1
      16     .   1   1   4     4     ASN   CA     C   13   52.978    0.3     .   1   .   .   .   .   .   4     ASN   CA     .   17595   1
      17     .   1   1   4     4     ASN   CB     C   13   38.445    0.3     .   1   .   .   .   .   .   4     ASN   CB     .   17595   1
      18     .   1   1   4     4     ASN   N      N   15   119.629   0.3     .   1   .   .   .   .   .   4     ASN   N      .   17595   1
      19     .   1   1   4     4     ASN   ND2    N   15   112.284   0.3     .   1   .   .   .   .   .   4     ASN   ND2    .   17595   1
      20     .   1   1   5     5     LEU   H      H   1    8.157     0.020   .   1   .   .   .   .   .   5     LEU   H      .   17595   1
      21     .   1   1   5     5     LEU   HA     H   1    4.335     0.020   .   1   .   .   .   .   .   5     LEU   HA     .   17595   1
      22     .   1   1   5     5     LEU   HB2    H   1    1.605     0.020   .   2   .   .   .   .   .   5     LEU   HB2    .   17595   1
      23     .   1   1   5     5     LEU   HB3    H   1    1.583     0.020   .   2   .   .   .   .   .   5     LEU   HB3    .   17595   1
      24     .   1   1   5     5     LEU   C      C   13   177.074   0.3     .   1   .   .   .   .   .   5     LEU   C      .   17595   1
      25     .   1   1   5     5     LEU   CA     C   13   55.120    0.3     .   1   .   .   .   .   .   5     LEU   CA     .   17595   1
      26     .   1   1   5     5     LEU   CB     C   13   42.271    0.3     .   1   .   .   .   .   .   5     LEU   CB     .   17595   1
      27     .   1   1   5     5     LEU   CG     C   13   26.869    0.3     .   1   .   .   .   .   .   5     LEU   CG     .   17595   1
      28     .   1   1   5     5     LEU   CD1    C   13   24.739    0.3     .   1   .   .   .   .   .   5     LEU   CD1    .   17595   1
      29     .   1   1   5     5     LEU   CD2    C   13   23.474    0.3     .   1   .   .   .   .   .   5     LEU   CD2    .   17595   1
      30     .   1   1   5     5     LEU   N      N   15   122.833   0.3     .   1   .   .   .   .   .   5     LEU   N      .   17595   1
      31     .   1   1   6     6     LYS   H      H   1    8.208     0.020   .   1   .   .   .   .   .   6     LYS   H      .   17595   1
      32     .   1   1   6     6     LYS   HA     H   1    4.317     0.020   .   1   .   .   .   .   .   6     LYS   HA     .   17595   1
      33     .   1   1   6     6     LYS   HB2    H   1    1.761     0.020   .   2   .   .   .   .   .   6     LYS   HB2    .   17595   1
      34     .   1   1   6     6     LYS   HB3    H   1    1.829     0.020   .   2   .   .   .   .   .   6     LYS   HB3    .   17595   1
      35     .   1   1   6     6     LYS   HG2    H   1    1.458     0.020   .   2   .   .   .   .   .   6     LYS   HG2    .   17595   1
      36     .   1   1   6     6     LYS   HG3    H   1    1.407     0.020   .   2   .   .   .   .   .   6     LYS   HG3    .   17595   1
      37     .   1   1   6     6     LYS   HD2    H   1    1.301     0.020   .   1   .   .   .   .   .   6     LYS   HD2    .   17595   1
      38     .   1   1   6     6     LYS   HE2    H   1    3.001     0.020   .   2   .   .   .   .   .   6     LYS   HE2    .   17595   1
      39     .   1   1   6     6     LYS   HE3    H   1    3.034     0.020   .   2   .   .   .   .   .   6     LYS   HE3    .   17595   1
      40     .   1   1   6     6     LYS   C      C   13   176.257   0.3     .   1   .   .   .   .   .   6     LYS   C      .   17595   1
      41     .   1   1   6     6     LYS   CA     C   13   56.177    0.3     .   1   .   .   .   .   .   6     LYS   CA     .   17595   1
      42     .   1   1   6     6     LYS   CB     C   13   33.094    0.3     .   1   .   .   .   .   .   6     LYS   CB     .   17595   1
      43     .   1   1   6     6     LYS   CG     C   13   24.727    0.3     .   1   .   .   .   .   .   6     LYS   CG     .   17595   1
      44     .   1   1   6     6     LYS   CD     C   13   28.834    0.3     .   1   .   .   .   .   .   6     LYS   CD     .   17595   1
      45     .   1   1   6     6     LYS   CE     C   13   42.244    0.3     .   1   .   .   .   .   .   6     LYS   CE     .   17595   1
      46     .   1   1   6     6     LYS   N      N   15   121.843   0.3     .   1   .   .   .   .   .   6     LYS   N      .   17595   1
      47     .   1   1   7     7     LYS   H      H   1    8.211     0.020   .   1   .   .   .   .   .   7     LYS   H      .   17595   1
      48     .   1   1   7     7     LYS   HA     H   1    4.428     0.020   .   1   .   .   .   .   .   7     LYS   HA     .   17595   1
      49     .   1   1   7     7     LYS   HB2    H   1    1.807     0.020   .   2   .   .   .   .   .   7     LYS   HB2    .   17595   1
      50     .   1   1   7     7     LYS   HB3    H   1    1.742     0.020   .   2   .   .   .   .   .   7     LYS   HB3    .   17595   1
      51     .   1   1   7     7     LYS   C      C   13   176.315   0.3     .   1   .   .   .   .   .   7     LYS   C      .   17595   1
      52     .   1   1   7     7     LYS   CA     C   13   55.791    0.3     .   1   .   .   .   .   .   7     LYS   CA     .   17595   1
      53     .   1   1   7     7     LYS   CB     C   13   33.082    0.3     .   1   .   .   .   .   .   7     LYS   CB     .   17595   1
      54     .   1   1   7     7     LYS   CG     C   13   24.560    0.3     .   1   .   .   .   .   .   7     LYS   CG     .   17595   1
      55     .   1   1   7     7     LYS   CD     C   13   28.832    0.3     .   1   .   .   .   .   .   7     LYS   CD     .   17595   1
      56     .   1   1   7     7     LYS   CE     C   13   42.067    0.3     .   1   .   .   .   .   .   7     LYS   CE     .   17595   1
      57     .   1   1   7     7     LYS   N      N   15   122.500   0.3     .   1   .   .   .   .   .   7     LYS   N      .   17595   1
      58     .   1   1   8     8     THR   H      H   1    8.402     0.020   .   1   .   .   .   .   .   8     THR   H      .   17595   1
      59     .   1   1   8     8     THR   HA     H   1    4.257     0.020   .   1   .   .   .   .   .   8     THR   HA     .   17595   1
      60     .   1   1   8     8     THR   HB     H   1    3.965     0.020   .   1   .   .   .   .   .   8     THR   HB     .   17595   1
      61     .   1   1   8     8     THR   HG21   H   1    1.081     0.020   .   1   .   .   .   .   .   8     THR   HG2    .   17595   1
      62     .   1   1   8     8     THR   HG22   H   1    1.081     0.020   .   1   .   .   .   .   .   8     THR   HG2    .   17595   1
      63     .   1   1   8     8     THR   HG23   H   1    1.081     0.020   .   1   .   .   .   .   .   8     THR   HG2    .   17595   1
      64     .   1   1   8     8     THR   C      C   13   172.367   0.3     .   1   .   .   .   .   .   8     THR   C      .   17595   1
      65     .   1   1   8     8     THR   CA     C   13   62.856    0.3     .   1   .   .   .   .   .   8     THR   CA     .   17595   1
      66     .   1   1   8     8     THR   CB     C   13   69.470    0.3     .   1   .   .   .   .   .   8     THR   CB     .   17595   1
      67     .   1   1   8     8     THR   CG2    C   13   22.558    0.3     .   1   .   .   .   .   .   8     THR   CG2    .   17595   1
      68     .   1   1   8     8     THR   N      N   15   119.414   0.3     .   1   .   .   .   .   .   8     THR   N      .   17595   1
      69     .   1   1   9     9     LEU   H      H   1    8.322     0.020   .   1   .   .   .   .   .   9     LEU   H      .   17595   1
      70     .   1   1   9     9     LEU   HA     H   1    5.114     0.020   .   1   .   .   .   .   .   9     LEU   HA     .   17595   1
      71     .   1   1   9     9     LEU   HB2    H   1    1.744     0.020   .   2   .   .   .   .   .   9     LEU   HB2    .   17595   1
      72     .   1   1   9     9     LEU   HB3    H   1    1.630     0.020   .   2   .   .   .   .   .   9     LEU   HB3    .   17595   1
      73     .   1   1   9     9     LEU   HG     H   1    1.631     0.020   .   1   .   .   .   .   .   9     LEU   HG     .   17595   1
      74     .   1   1   9     9     LEU   HD11   H   1    0.863     0.020   .   1   .   .   .   .   .   9     LEU   HD1    .   17595   1
      75     .   1   1   9     9     LEU   HD12   H   1    0.863     0.020   .   1   .   .   .   .   .   9     LEU   HD1    .   17595   1
      76     .   1   1   9     9     LEU   HD13   H   1    0.863     0.020   .   1   .   .   .   .   .   9     LEU   HD1    .   17595   1
      77     .   1   1   9     9     LEU   C      C   13   175.069   0.3     .   1   .   .   .   .   .   9     LEU   C      .   17595   1
      78     .   1   1   9     9     LEU   CA     C   13   53.799    0.3     .   1   .   .   .   .   .   9     LEU   CA     .   17595   1
      79     .   1   1   9     9     LEU   CB     C   13   44.586    0.3     .   1   .   .   .   .   .   9     LEU   CB     .   17595   1
      80     .   1   1   9     9     LEU   CG     C   13   27.189    0.3     .   1   .   .   .   .   .   9     LEU   CG     .   17595   1
      81     .   1   1   9     9     LEU   CD1    C   13   25.251    0.3     .   1   .   .   .   .   .   9     LEU   CD1    .   17595   1
      82     .   1   1   9     9     LEU   N      N   15   128.282   0.3     .   1   .   .   .   .   .   9     LEU   N      .   17595   1
      83     .   1   1   10    10    VAL   H      H   1    9.179     0.020   .   1   .   .   .   .   .   10    VAL   H      .   17595   1
      84     .   1   1   10    10    VAL   HA     H   1    4.903     0.020   .   1   .   .   .   .   .   10    VAL   HA     .   17595   1
      85     .   1   1   10    10    VAL   HB     H   1    1.876     0.020   .   1   .   .   .   .   .   10    VAL   HB     .   17595   1
      86     .   1   1   10    10    VAL   HG11   H   1    1.214     0.020   .   1   .   .   .   .   .   10    VAL   HG1    .   17595   1
      87     .   1   1   10    10    VAL   HG12   H   1    1.214     0.020   .   1   .   .   .   .   .   10    VAL   HG1    .   17595   1
      88     .   1   1   10    10    VAL   HG13   H   1    1.214     0.020   .   1   .   .   .   .   .   10    VAL   HG1    .   17595   1
      89     .   1   1   10    10    VAL   HG21   H   1    0.768     0.020   .   1   .   .   .   .   .   10    VAL   HG2    .   17595   1
      90     .   1   1   10    10    VAL   HG22   H   1    0.768     0.020   .   1   .   .   .   .   .   10    VAL   HG2    .   17595   1
      91     .   1   1   10    10    VAL   HG23   H   1    0.768     0.020   .   1   .   .   .   .   .   10    VAL   HG2    .   17595   1
      92     .   1   1   10    10    VAL   C      C   13   174.080   0.3     .   1   .   .   .   .   .   10    VAL   C      .   17595   1
      93     .   1   1   10    10    VAL   CA     C   13   61.651    0.3     .   1   .   .   .   .   .   10    VAL   CA     .   17595   1
      94     .   1   1   10    10    VAL   CB     C   13   32.924    0.3     .   1   .   .   .   .   .   10    VAL   CB     .   17595   1
      95     .   1   1   10    10    VAL   CG1    C   13   22.689    0.3     .   1   .   .   .   .   .   10    VAL   CG1    .   17595   1
      96     .   1   1   10    10    VAL   CG2    C   13   21.205    0.3     .   1   .   .   .   .   .   10    VAL   CG2    .   17595   1
      97     .   1   1   10    10    VAL   N      N   15   124.869   0.3     .   1   .   .   .   .   .   10    VAL   N      .   17595   1
      98     .   1   1   11    11    LEU   H      H   1    9.212     0.020   .   1   .   .   .   .   .   11    LEU   H      .   17595   1
      99     .   1   1   11    11    LEU   HA     H   1    4.692     0.020   .   1   .   .   .   .   .   11    LEU   HA     .   17595   1
      100    .   1   1   11    11    LEU   HB2    H   1    1.914     0.020   .   2   .   .   .   .   .   11    LEU   HB2    .   17595   1
      101    .   1   1   11    11    LEU   HB3    H   1    1.217     0.020   .   2   .   .   .   .   .   11    LEU   HB3    .   17595   1
      102    .   1   1   11    11    LEU   HG     H   1    0.808     0.020   .   1   .   .   .   .   .   11    LEU   HG     .   17595   1
      103    .   1   1   11    11    LEU   HD11   H   1    0.812     0.020   .   1   .   .   .   .   .   11    LEU   HD1    .   17595   1
      104    .   1   1   11    11    LEU   HD12   H   1    0.812     0.020   .   1   .   .   .   .   .   11    LEU   HD1    .   17595   1
      105    .   1   1   11    11    LEU   HD13   H   1    0.812     0.020   .   1   .   .   .   .   .   11    LEU   HD1    .   17595   1
      106    .   1   1   11    11    LEU   HD21   H   1    0.633     0.020   .   1   .   .   .   .   .   11    LEU   HD2    .   17595   1
      107    .   1   1   11    11    LEU   HD22   H   1    0.633     0.020   .   1   .   .   .   .   .   11    LEU   HD2    .   17595   1
      108    .   1   1   11    11    LEU   HD23   H   1    0.633     0.020   .   1   .   .   .   .   .   11    LEU   HD2    .   17595   1
      109    .   1   1   11    11    LEU   C      C   13   175.111   0.3     .   1   .   .   .   .   .   11    LEU   C      .   17595   1
      110    .   1   1   11    11    LEU   CA     C   13   54.105    0.3     .   1   .   .   .   .   .   11    LEU   CA     .   17595   1
      111    .   1   1   11    11    LEU   CB     C   13   43.734    0.3     .   1   .   .   .   .   .   11    LEU   CB     .   17595   1
      112    .   1   1   11    11    LEU   CG     C   13   26.598    0.3     .   1   .   .   .   .   .   11    LEU   CG     .   17595   1
      113    .   1   1   11    11    LEU   CD1    C   13   24.427    0.3     .   1   .   .   .   .   .   11    LEU   CD1    .   17595   1
      114    .   1   1   11    11    LEU   CD2    C   13   22.864    0.3     .   1   .   .   .   .   .   11    LEU   CD2    .   17595   1
      115    .   1   1   11    11    LEU   N      N   15   126.916   0.3     .   1   .   .   .   .   .   11    LEU   N      .   17595   1
      116    .   1   1   12    12    ASP   H      H   1    7.588     0.020   .   1   .   .   .   .   .   12    ASP   H      .   17595   1
      117    .   1   1   12    12    ASP   HA     H   1    5.076     0.020   .   1   .   .   .   .   .   12    ASP   HA     .   17595   1
      118    .   1   1   12    12    ASP   HB2    H   1    3.415     0.020   .   2   .   .   .   .   .   12    ASP   HB2    .   17595   1
      119    .   1   1   12    12    ASP   HB3    H   1    2.828     0.020   .   2   .   .   .   .   .   12    ASP   HB3    .   17595   1
      120    .   1   1   12    12    ASP   C      C   13   175.793   0.3     .   1   .   .   .   .   .   12    ASP   C      .   17595   1
      121    .   1   1   12    12    ASP   CA     C   13   51.604    0.3     .   1   .   .   .   .   .   12    ASP   CA     .   17595   1
      122    .   1   1   12    12    ASP   CB     C   13   41.963    0.3     .   1   .   .   .   .   .   12    ASP   CB     .   17595   1
      123    .   1   1   12    12    ASP   N      N   15   122.119   0.3     .   1   .   .   .   .   .   12    ASP   N      .   17595   1
      124    .   1   1   13    13    SER   H      H   1    8.745     0.020   .   1   .   .   .   .   .   13    SER   H      .   17595   1
      125    .   1   1   13    13    SER   HA     H   1    4.082     0.020   .   1   .   .   .   .   .   13    SER   HA     .   17595   1
      126    .   1   1   13    13    SER   HB2    H   1    3.957     0.020   .   1   .   .   .   .   .   13    SER   HB2    .   17595   1
      127    .   1   1   13    13    SER   HB3    H   1    3.957     0.020   .   1   .   .   .   .   .   13    SER   HB3    .   17595   1
      128    .   1   1   13    13    SER   C      C   13   176.361   0.3     .   1   .   .   .   .   .   13    SER   C      .   17595   1
      129    .   1   1   13    13    SER   CA     C   13   61.824    0.3     .   1   .   .   .   .   .   13    SER   CA     .   17595   1
      130    .   1   1   13    13    SER   CB     C   13   62.834    0.3     .   1   .   .   .   .   .   13    SER   CB     .   17595   1
      131    .   1   1   13    13    SER   N      N   15   110.901   0.3     .   1   .   .   .   .   .   13    SER   N      .   17595   1
      132    .   1   1   14    14    SER   H      H   1    7.954     0.020   .   1   .   .   .   .   .   14    SER   H      .   17595   1
      133    .   1   1   14    14    SER   HA     H   1    4.072     0.020   .   1   .   .   .   .   .   14    SER   HA     .   17595   1
      134    .   1   1   14    14    SER   HB2    H   1    3.829     0.020   .   1   .   .   .   .   .   14    SER   HB2    .   17595   1
      135    .   1   1   14    14    SER   HB3    H   1    3.829     0.020   .   1   .   .   .   .   .   14    SER   HB3    .   17595   1
      136    .   1   1   14    14    SER   C      C   13   175.744   0.3     .   1   .   .   .   .   .   14    SER   C      .   17595   1
      137    .   1   1   14    14    SER   CA     C   13   61.501    0.3     .   1   .   .   .   .   .   14    SER   CA     .   17595   1
      138    .   1   1   14    14    SER   CB     C   13   62.791    0.3     .   1   .   .   .   .   .   14    SER   CB     .   17595   1
      139    .   1   1   14    14    SER   N      N   15   116.918   0.3     .   1   .   .   .   .   .   14    SER   N      .   17595   1
      140    .   1   1   15    15    VAL   H      H   1    7.119     0.020   .   1   .   .   .   .   .   15    VAL   H      .   17595   1
      141    .   1   1   15    15    VAL   HA     H   1    3.210     0.020   .   1   .   .   .   .   .   15    VAL   HA     .   17595   1
      142    .   1   1   15    15    VAL   HB     H   1    1.314     0.020   .   1   .   .   .   .   .   15    VAL   HB     .   17595   1
      143    .   1   1   15    15    VAL   HG11   H   1    0.371     0.020   .   1   .   .   .   .   .   15    VAL   HG1    .   17595   1
      144    .   1   1   15    15    VAL   HG12   H   1    0.371     0.020   .   1   .   .   .   .   .   15    VAL   HG1    .   17595   1
      145    .   1   1   15    15    VAL   HG13   H   1    0.371     0.020   .   1   .   .   .   .   .   15    VAL   HG1    .   17595   1
      146    .   1   1   15    15    VAL   HG21   H   1    0.268     0.020   .   1   .   .   .   .   .   15    VAL   HG2    .   17595   1
      147    .   1   1   15    15    VAL   HG22   H   1    0.268     0.020   .   1   .   .   .   .   .   15    VAL   HG2    .   17595   1
      148    .   1   1   15    15    VAL   HG23   H   1    0.268     0.020   .   1   .   .   .   .   .   15    VAL   HG2    .   17595   1
      149    .   1   1   15    15    VAL   C      C   13   176.183   0.3     .   1   .   .   .   .   .   15    VAL   C      .   17595   1
      150    .   1   1   15    15    VAL   CA     C   13   65.279    0.3     .   1   .   .   .   .   .   15    VAL   CA     .   17595   1
      151    .   1   1   15    15    VAL   CB     C   13   31.317    0.3     .   1   .   .   .   .   .   15    VAL   CB     .   17595   1
      152    .   1   1   15    15    VAL   CG1    C   13   22.310    0.3     .   1   .   .   .   .   .   15    VAL   CG1    .   17595   1
      153    .   1   1   15    15    VAL   CG2    C   13   21.516    0.3     .   1   .   .   .   .   .   15    VAL   CG2    .   17595   1
      154    .   1   1   15    15    VAL   N      N   15   120.289   0.3     .   1   .   .   .   .   .   15    VAL   N      .   17595   1
      155    .   1   1   16    16    PHE   H      H   1    6.530     0.020   .   1   .   .   .   .   .   16    PHE   H      .   17595   1
      156    .   1   1   16    16    PHE   HA     H   1    4.604     0.020   .   1   .   .   .   .   .   16    PHE   HA     .   17595   1
      157    .   1   1   16    16    PHE   HB2    H   1    3.384     0.020   .   2   .   .   .   .   .   16    PHE   HB2    .   17595   1
      158    .   1   1   16    16    PHE   HB3    H   1    2.892     0.020   .   2   .   .   .   .   .   16    PHE   HB3    .   17595   1
      159    .   1   1   16    16    PHE   HD1    H   1    7.101     0.020   .   1   .   .   .   .   .   16    PHE   HD1    .   17595   1
      160    .   1   1   16    16    PHE   HD2    H   1    7.101     0.020   .   1   .   .   .   .   .   16    PHE   HD2    .   17595   1
      161    .   1   1   16    16    PHE   HE1    H   1    7.149     0.020   .   1   .   .   .   .   .   16    PHE   HE1    .   17595   1
      162    .   1   1   16    16    PHE   HE2    H   1    7.149     0.020   .   1   .   .   .   .   .   16    PHE   HE2    .   17595   1
      163    .   1   1   16    16    PHE   HZ     H   1    6.944     0.020   .   1   .   .   .   .   .   16    PHE   HZ     .   17595   1
      164    .   1   1   16    16    PHE   C      C   13   178.054   0.3     .   1   .   .   .   .   .   16    PHE   C      .   17595   1
      165    .   1   1   16    16    PHE   CA     C   13   59.362    0.3     .   1   .   .   .   .   .   16    PHE   CA     .   17595   1
      166    .   1   1   16    16    PHE   CB     C   13   38.515    0.3     .   1   .   .   .   .   .   16    PHE   CB     .   17595   1
      167    .   1   1   16    16    PHE   CD1    C   13   130.883   0.3     .   1   .   .   .   .   .   16    PHE   CD1    .   17595   1
      168    .   1   1   16    16    PHE   CE1    C   13   132.039   0.3     .   1   .   .   .   .   .   16    PHE   CE1    .   17595   1
      169    .   1   1   16    16    PHE   CZ     C   13   130.039   0.3     .   1   .   .   .   .   .   16    PHE   CZ     .   17595   1
      170    .   1   1   16    16    PHE   N      N   15   116.759   0.3     .   1   .   .   .   .   .   16    PHE   N      .   17595   1
      171    .   1   1   17    17    ILE   H      H   1    8.048     0.020   .   1   .   .   .   .   .   17    ILE   H      .   17595   1
      172    .   1   1   17    17    ILE   HA     H   1    4.142     0.020   .   1   .   .   .   .   .   17    ILE   HA     .   17595   1
      173    .   1   1   17    17    ILE   HB     H   1    1.804     0.020   .   1   .   .   .   .   .   17    ILE   HB     .   17595   1
      174    .   1   1   17    17    ILE   HG12   H   1    1.621     0.020   .   2   .   .   .   .   .   17    ILE   HG12   .   17595   1
      175    .   1   1   17    17    ILE   HG13   H   1    1.322     0.020   .   2   .   .   .   .   .   17    ILE   HG13   .   17595   1
      176    .   1   1   17    17    ILE   HG21   H   1    0.914     0.020   .   1   .   .   .   .   .   17    ILE   HG2    .   17595   1
      177    .   1   1   17    17    ILE   HG22   H   1    0.914     0.020   .   1   .   .   .   .   .   17    ILE   HG2    .   17595   1
      178    .   1   1   17    17    ILE   HG23   H   1    0.914     0.020   .   1   .   .   .   .   .   17    ILE   HG2    .   17595   1
      179    .   1   1   17    17    ILE   HD11   H   1    0.614     0.020   .   1   .   .   .   .   .   17    ILE   HD1    .   17595   1
      180    .   1   1   17    17    ILE   HD12   H   1    0.614     0.020   .   1   .   .   .   .   .   17    ILE   HD1    .   17595   1
      181    .   1   1   17    17    ILE   HD13   H   1    0.614     0.020   .   1   .   .   .   .   .   17    ILE   HD1    .   17595   1
      182    .   1   1   17    17    ILE   C      C   13   177.365   0.3     .   1   .   .   .   .   .   17    ILE   C      .   17595   1
      183    .   1   1   17    17    ILE   CA     C   13   63.006    0.3     .   1   .   .   .   .   .   17    ILE   CA     .   17595   1
      184    .   1   1   17    17    ILE   CB     C   13   38.467    0.3     .   1   .   .   .   .   .   17    ILE   CB     .   17595   1
      185    .   1   1   17    17    ILE   CG1    C   13   28.510    0.3     .   1   .   .   .   .   .   17    ILE   CG1    .   17595   1
      186    .   1   1   17    17    ILE   CG2    C   13   17.432    0.3     .   1   .   .   .   .   .   17    ILE   CG2    .   17595   1
      187    .   1   1   17    17    ILE   CD1    C   13   12.674    0.3     .   1   .   .   .   .   .   17    ILE   CD1    .   17595   1
      188    .   1   1   17    17    ILE   N      N   15   119.975   0.3     .   1   .   .   .   .   .   17    ILE   N      .   17595   1
      189    .   1   1   18    18    GLN   H      H   1    7.532     0.020   .   1   .   .   .   .   .   18    GLN   H      .   17595   1
      190    .   1   1   18    18    GLN   HA     H   1    4.045     0.020   .   1   .   .   .   .   .   18    GLN   HA     .   17595   1
      191    .   1   1   18    18    GLN   HB2    H   1    2.138     0.020   .   2   .   .   .   .   .   18    GLN   HB2    .   17595   1
      192    .   1   1   18    18    GLN   HB3    H   1    1.992     0.020   .   2   .   .   .   .   .   18    GLN   HB3    .   17595   1
      193    .   1   1   18    18    GLN   HG2    H   1    2.425     0.020   .   2   .   .   .   .   .   18    GLN   HG2    .   17595   1
      194    .   1   1   18    18    GLN   HG3    H   1    2.281     0.020   .   2   .   .   .   .   .   18    GLN   HG3    .   17595   1
      195    .   1   1   18    18    GLN   HE21   H   1    7.275     0.020   .   1   .   .   .   .   .   18    GLN   HE21   .   17595   1
      196    .   1   1   18    18    GLN   HE22   H   1    6.951     0.020   .   1   .   .   .   .   .   18    GLN   HE22   .   17595   1
      197    .   1   1   18    18    GLN   C      C   13   176.283   0.3     .   1   .   .   .   .   .   18    GLN   C      .   17595   1
      198    .   1   1   18    18    GLN   CA     C   13   56.142    0.3     .   1   .   .   .   .   .   18    GLN   CA     .   17595   1
      199    .   1   1   18    18    GLN   CB     C   13   28.910    0.3     .   1   .   .   .   .   .   18    GLN   CB     .   17595   1
      200    .   1   1   18    18    GLN   CG     C   13   34.681    0.3     .   1   .   .   .   .   .   18    GLN   CG     .   17595   1
      201    .   1   1   18    18    GLN   N      N   15   115.636   0.3     .   1   .   .   .   .   .   18    GLN   N      .   17595   1
      202    .   1   1   18    18    GLN   NE2    N   15   111.377   0.3     .   1   .   .   .   .   .   18    GLN   NE2    .   17595   1
      203    .   1   1   19    19    GLY   H      H   1    7.281     0.020   .   1   .   .   .   .   .   19    GLY   H      .   17595   1
      204    .   1   1   19    19    GLY   HA2    H   1    2.583     0.020   .   2   .   .   .   .   .   19    GLY   HA2    .   17595   1
      205    .   1   1   19    19    GLY   HA3    H   1    3.317     0.020   .   2   .   .   .   .   .   19    GLY   HA3    .   17595   1
      206    .   1   1   19    19    GLY   C      C   13   173.840   0.3     .   1   .   .   .   .   .   19    GLY   C      .   17595   1
      207    .   1   1   19    19    GLY   CA     C   13   46.342    0.3     .   1   .   .   .   .   .   19    GLY   CA     .   17595   1
      208    .   1   1   19    19    GLY   N      N   15   107.893   0.3     .   1   .   .   .   .   .   19    GLY   N      .   17595   1
      209    .   1   1   20    20    ILE   H      H   1    7.503     0.020   .   1   .   .   .   .   .   20    ILE   H      .   17595   1
      210    .   1   1   20    20    ILE   HA     H   1    3.865     0.020   .   1   .   .   .   .   .   20    ILE   HA     .   17595   1
      211    .   1   1   20    20    ILE   HB     H   1    1.743     0.020   .   1   .   .   .   .   .   20    ILE   HB     .   17595   1
      212    .   1   1   20    20    ILE   HG12   H   1    1.282     0.020   .   2   .   .   .   .   .   20    ILE   HG12   .   17595   1
      213    .   1   1   20    20    ILE   HG13   H   1    1.032     0.020   .   2   .   .   .   .   .   20    ILE   HG13   .   17595   1
      214    .   1   1   20    20    ILE   HG21   H   1    0.741     0.020   .   1   .   .   .   .   .   20    ILE   HG2    .   17595   1
      215    .   1   1   20    20    ILE   HG22   H   1    0.741     0.020   .   1   .   .   .   .   .   20    ILE   HG2    .   17595   1
      216    .   1   1   20    20    ILE   HG23   H   1    0.741     0.020   .   1   .   .   .   .   .   20    ILE   HG2    .   17595   1
      217    .   1   1   20    20    ILE   HD11   H   1    0.710     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   17595   1
      218    .   1   1   20    20    ILE   HD12   H   1    0.710     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   17595   1
      219    .   1   1   20    20    ILE   HD13   H   1    0.710     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   17595   1
      220    .   1   1   20    20    ILE   C      C   13   173.299   0.3     .   1   .   .   .   .   .   20    ILE   C      .   17595   1
      221    .   1   1   20    20    ILE   CA     C   13   60.577    0.3     .   1   .   .   .   .   .   20    ILE   CA     .   17595   1
      222    .   1   1   20    20    ILE   CB     C   13   37.635    0.3     .   1   .   .   .   .   .   20    ILE   CB     .   17595   1
      223    .   1   1   20    20    ILE   CG1    C   13   27.182    0.3     .   1   .   .   .   .   .   20    ILE   CG1    .   17595   1
      224    .   1   1   20    20    ILE   CG2    C   13   17.180    0.3     .   1   .   .   .   .   .   20    ILE   CG2    .   17595   1
      225    .   1   1   20    20    ILE   CD1    C   13   12.853    0.3     .   1   .   .   .   .   .   20    ILE   CD1    .   17595   1
      226    .   1   1   20    20    ILE   N      N   15   120.508   0.3     .   1   .   .   .   .   .   20    ILE   N      .   17595   1
      227    .   1   1   21    21    ASP   H      H   1    8.054     0.020   .   1   .   .   .   .   .   21    ASP   H      .   17595   1
      228    .   1   1   21    21    ASP   HA     H   1    4.538     0.020   .   1   .   .   .   .   .   21    ASP   HA     .   17595   1
      229    .   1   1   21    21    ASP   HB2    H   1    2.836     0.020   .   1   .   .   .   .   .   21    ASP   HB2    .   17595   1
      230    .   1   1   21    21    ASP   HB3    H   1    2.836     0.020   .   2   .   .   .   .   .   21    ASP   HB3    .   17595   1
      231    .   1   1   21    21    ASP   C      C   13   174.456   0.3     .   1   .   .   .   .   .   21    ASP   C      .   17595   1
      232    .   1   1   21    21    ASP   CA     C   13   54.166    0.3     .   1   .   .   .   .   .   21    ASP   CA     .   17595   1
      233    .   1   1   21    21    ASP   CB     C   13   40.834    0.3     .   1   .   .   .   .   .   21    ASP   CB     .   17595   1
      234    .   1   1   21    21    ASP   N      N   15   124.953   0.3     .   1   .   .   .   .   .   21    ASP   N      .   17595   1
      235    .   1   1   22    22    ILE   H      H   1    7.275     0.020   .   1   .   .   .   .   .   22    ILE   H      .   17595   1
      236    .   1   1   22    22    ILE   HA     H   1    4.362     0.020   .   1   .   .   .   .   .   22    ILE   HA     .   17595   1
      237    .   1   1   22    22    ILE   HB     H   1    1.536     0.020   .   1   .   .   .   .   .   22    ILE   HB     .   17595   1
      238    .   1   1   22    22    ILE   HG12   H   1    1.507     0.020   .   2   .   .   .   .   .   22    ILE   HG12   .   17595   1
      239    .   1   1   22    22    ILE   HG13   H   1    1.187     0.020   .   2   .   .   .   .   .   22    ILE   HG13   .   17595   1
      240    .   1   1   22    22    ILE   HG21   H   1    0.578     0.020   .   1   .   .   .   .   .   22    ILE   HG2    .   17595   1
      241    .   1   1   22    22    ILE   HG22   H   1    0.578     0.020   .   1   .   .   .   .   .   22    ILE   HG2    .   17595   1
      242    .   1   1   22    22    ILE   HG23   H   1    0.578     0.020   .   1   .   .   .   .   .   22    ILE   HG2    .   17595   1
      243    .   1   1   22    22    ILE   HD11   H   1    0.726     0.020   .   1   .   .   .   .   .   22    ILE   HD1    .   17595   1
      244    .   1   1   22    22    ILE   HD12   H   1    0.726     0.020   .   1   .   .   .   .   .   22    ILE   HD1    .   17595   1
      245    .   1   1   22    22    ILE   HD13   H   1    0.726     0.020   .   1   .   .   .   .   .   22    ILE   HD1    .   17595   1
      246    .   1   1   22    22    ILE   C      C   13   170.755   0.3     .   1   .   .   .   .   .   22    ILE   C      .   17595   1
      247    .   1   1   22    22    ILE   CA     C   13   59.233    0.3     .   1   .   .   .   .   .   22    ILE   CA     .   17595   1
      248    .   1   1   22    22    ILE   CB     C   13   41.728    0.3     .   1   .   .   .   .   .   22    ILE   CB     .   17595   1
      249    .   1   1   22    22    ILE   CG1    C   13   28.774    0.3     .   1   .   .   .   .   .   22    ILE   CG1    .   17595   1
      250    .   1   1   22    22    ILE   CG2    C   13   16.899    0.3     .   1   .   .   .   .   .   22    ILE   CG2    .   17595   1
      251    .   1   1   22    22    ILE   CD1    C   13   15.007    0.3     .   1   .   .   .   .   .   22    ILE   CD1    .   17595   1
      252    .   1   1   22    22    ILE   N      N   15   125.491   0.3     .   1   .   .   .   .   .   22    ILE   N      .   17595   1
      253    .   1   1   23    23    GLU   H      H   1    7.014     0.020   .   1   .   .   .   .   .   23    GLU   H      .   17595   1
      254    .   1   1   23    23    GLU   HA     H   1    4.702     0.020   .   1   .   .   .   .   .   23    GLU   HA     .   17595   1
      255    .   1   1   23    23    GLU   HB2    H   1    2.038     0.020   .   1   .   .   .   .   .   23    GLU   HB2    .   17595   1
      256    .   1   1   23    23    GLU   HB3    H   1    2.038     0.020   .   2   .   .   .   .   .   23    GLU   HB3    .   17595   1
      257    .   1   1   23    23    GLU   C      C   13   176.511   0.3     .   1   .   .   .   .   .   23    GLU   C      .   17595   1
      258    .   1   1   23    23    GLU   CA     C   13   54.291    0.3     .   1   .   .   .   .   .   23    GLU   CA     .   17595   1
      259    .   1   1   23    23    GLU   CB     C   13   32.242    0.3     .   1   .   .   .   .   .   23    GLU   CB     .   17595   1
      260    .   1   1   23    23    GLU   N      N   15   118.789   0.3     .   1   .   .   .   .   .   23    GLU   N      .   17595   1
      261    .   1   1   24    24    GLY   H      H   1    8.100     0.020   .   1   .   .   .   .   .   24    GLY   H      .   17595   1
      262    .   1   1   24    24    GLY   HA2    H   1    4.379     0.020   .   2   .   .   .   .   .   24    GLY   HA2    .   17595   1
      263    .   1   1   24    24    GLY   HA3    H   1    4.152     0.020   .   2   .   .   .   .   .   24    GLY   HA3    .   17595   1
      264    .   1   1   24    24    GLY   C      C   13   171.469   0.3     .   1   .   .   .   .   .   24    GLY   C      .   17595   1
      265    .   1   1   24    24    GLY   CA     C   13   46.012    0.3     .   1   .   .   .   .   .   24    GLY   CA     .   17595   1
      266    .   1   1   24    24    GLY   N      N   15   106.688   0.3     .   1   .   .   .   .   .   24    GLY   N      .   17595   1
      267    .   1   1   25    25    TYR   H      H   1    9.242     0.020   .   1   .   .   .   .   .   25    TYR   H      .   17595   1
      268    .   1   1   25    25    TYR   HA     H   1    5.735     0.020   .   1   .   .   .   .   .   25    TYR   HA     .   17595   1
      269    .   1   1   25    25    TYR   HB2    H   1    2.865     0.020   .   2   .   .   .   .   .   25    TYR   HB2    .   17595   1
      270    .   1   1   25    25    TYR   HB3    H   1    2.754     0.020   .   2   .   .   .   .   .   25    TYR   HB3    .   17595   1
      271    .   1   1   25    25    TYR   HD1    H   1    6.994     0.020   .   1   .   .   .   .   .   25    TYR   HD1    .   17595   1
      272    .   1   1   25    25    TYR   HD2    H   1    6.994     0.020   .   1   .   .   .   .   .   25    TYR   HD2    .   17595   1
      273    .   1   1   25    25    TYR   HE1    H   1    6.796     0.020   .   1   .   .   .   .   .   25    TYR   HE1    .   17595   1
      274    .   1   1   25    25    TYR   HE2    H   1    6.796     0.020   .   1   .   .   .   .   .   25    TYR   HE2    .   17595   1
      275    .   1   1   25    25    TYR   C      C   13   175.862   0.3     .   1   .   .   .   .   .   25    TYR   C      .   17595   1
      276    .   1   1   25    25    TYR   CA     C   13   56.587    0.3     .   1   .   .   .   .   .   25    TYR   CA     .   17595   1
      277    .   1   1   25    25    TYR   CB     C   13   42.879    0.3     .   1   .   .   .   .   .   25    TYR   CB     .   17595   1
      278    .   1   1   25    25    TYR   CD1    C   13   132.724   0.3     .   1   .   .   .   .   .   25    TYR   CD1    .   17595   1
      279    .   1   1   25    25    TYR   CE1    C   13   117.963   0.3     .   1   .   .   .   .   .   25    TYR   CE1    .   17595   1
      280    .   1   1   25    25    TYR   N      N   15   119.724   0.3     .   1   .   .   .   .   .   25    TYR   N      .   17595   1
      281    .   1   1   26    26    THR   H      H   1    9.138     0.020   .   1   .   .   .   .   .   26    THR   H      .   17595   1
      282    .   1   1   26    26    THR   HA     H   1    4.782     0.020   .   1   .   .   .   .   .   26    THR   HA     .   17595   1
      283    .   1   1   26    26    THR   HB     H   1    4.258     0.020   .   1   .   .   .   .   .   26    THR   HB     .   17595   1
      284    .   1   1   26    26    THR   HG21   H   1    0.932     0.020   .   1   .   .   .   .   .   26    THR   HG2    .   17595   1
      285    .   1   1   26    26    THR   HG22   H   1    0.932     0.020   .   1   .   .   .   .   .   26    THR   HG2    .   17595   1
      286    .   1   1   26    26    THR   HG23   H   1    0.932     0.020   .   1   .   .   .   .   .   26    THR   HG2    .   17595   1
      287    .   1   1   26    26    THR   C      C   13   171.533   0.3     .   1   .   .   .   .   .   26    THR   C      .   17595   1
      288    .   1   1   26    26    THR   CA     C   13   61.853    0.3     .   1   .   .   .   .   .   26    THR   CA     .   17595   1
      289    .   1   1   26    26    THR   CB     C   13   70.576    0.3     .   1   .   .   .   .   .   26    THR   CB     .   17595   1
      290    .   1   1   26    26    THR   CG2    C   13   17.683    0.3     .   1   .   .   .   .   .   26    THR   CG2    .   17595   1
      291    .   1   1   26    26    THR   N      N   15   115.135   0.3     .   1   .   .   .   .   .   26    THR   N      .   17595   1
      292    .   1   1   27    27    THR   H      H   1    7.917     0.020   .   1   .   .   .   .   .   27    THR   H      .   17595   1
      293    .   1   1   27    27    THR   HA     H   1    5.956     0.020   .   1   .   .   .   .   .   27    THR   HA     .   17595   1
      294    .   1   1   27    27    THR   HB     H   1    4.730     0.020   .   1   .   .   .   .   .   27    THR   HB     .   17595   1
      295    .   1   1   27    27    THR   HG21   H   1    1.263     0.020   .   1   .   .   .   .   .   27    THR   HG2    .   17595   1
      296    .   1   1   27    27    THR   HG22   H   1    1.263     0.020   .   1   .   .   .   .   .   27    THR   HG2    .   17595   1
      297    .   1   1   27    27    THR   HG23   H   1    1.263     0.020   .   1   .   .   .   .   .   27    THR   HG2    .   17595   1
      298    .   1   1   27    27    THR   C      C   13   174.337   0.3     .   1   .   .   .   .   .   27    THR   C      .   17595   1
      299    .   1   1   27    27    THR   CA     C   13   59.229    0.3     .   1   .   .   .   .   .   27    THR   CA     .   17595   1
      300    .   1   1   27    27    THR   CB     C   13   67.746    0.3     .   1   .   .   .   .   .   27    THR   CB     .   17595   1
      301    .   1   1   27    27    THR   CG2    C   13   22.312    0.3     .   1   .   .   .   .   .   27    THR   CG2    .   17595   1
      302    .   1   1   27    27    THR   N      N   15   109.590   0.3     .   1   .   .   .   .   .   27    THR   N      .   17595   1
      303    .   1   1   28    28    PRO   HA     H   1    4.206     0.020   .   1   .   .   .   .   .   28    PRO   HA     .   17595   1
      304    .   1   1   28    28    PRO   HB2    H   1    2.423     0.020   .   2   .   .   .   .   .   28    PRO   HB2    .   17595   1
      305    .   1   1   28    28    PRO   HB3    H   1    2.107     0.020   .   2   .   .   .   .   .   28    PRO   HB3    .   17595   1
      306    .   1   1   28    28    PRO   HG2    H   1    2.206     0.020   .   2   .   .   .   .   .   28    PRO   HG2    .   17595   1
      307    .   1   1   28    28    PRO   HG3    H   1    1.855     0.020   .   2   .   .   .   .   .   28    PRO   HG3    .   17595   1
      308    .   1   1   28    28    PRO   HD2    H   1    3.913     0.020   .   1   .   .   .   .   .   28    PRO   HD2    .   17595   1
      309    .   1   1   28    28    PRO   HD3    H   1    3.913     0.020   .   1   .   .   .   .   .   28    PRO   HD3    .   17595   1
      310    .   1   1   28    28    PRO   C      C   13   179.697   0.3     .   1   .   .   .   .   .   28    PRO   C      .   17595   1
      311    .   1   1   28    28    PRO   CA     C   13   65.472    0.3     .   1   .   .   .   .   .   28    PRO   CA     .   17595   1
      312    .   1   1   28    28    PRO   CB     C   13   32.043    0.3     .   1   .   .   .   .   .   28    PRO   CB     .   17595   1
      313    .   1   1   28    28    PRO   CG     C   13   28.003    0.3     .   1   .   .   .   .   .   28    PRO   CG     .   17595   1
      314    .   1   1   28    28    PRO   CD     C   13   50.650    0.3     .   1   .   .   .   .   .   28    PRO   CD     .   17595   1
      315    .   1   1   29    29    SER   H      H   1    8.868     0.020   .   1   .   .   .   .   .   29    SER   H      .   17595   1
      316    .   1   1   29    29    SER   HA     H   1    4.288     0.020   .   1   .   .   .   .   .   29    SER   HA     .   17595   1
      317    .   1   1   29    29    SER   HB2    H   1    3.776     0.020   .   1   .   .   .   .   .   29    SER   HB2    .   17595   1
      318    .   1   1   29    29    SER   HB3    H   1    3.776     0.020   .   1   .   .   .   .   .   29    SER   HB3    .   17595   1
      319    .   1   1   29    29    SER   C      C   13   177.170   0.3     .   1   .   .   .   .   .   29    SER   C      .   17595   1
      320    .   1   1   29    29    SER   CA     C   13   61.384    0.3     .   1   .   .   .   .   .   29    SER   CA     .   17595   1
      321    .   1   1   29    29    SER   CB     C   13   61.384    0.3     .   1   .   .   .   .   .   29    SER   CB     .   17595   1
      322    .   1   1   29    29    SER   N      N   15   110.505   0.3     .   1   .   .   .   .   .   29    SER   N      .   17595   1
      323    .   1   1   30    30    VAL   H      H   1    7.547     0.020   .   1   .   .   .   .   .   30    VAL   H      .   17595   1
      324    .   1   1   30    30    VAL   HA     H   1    3.689     0.020   .   1   .   .   .   .   .   30    VAL   HA     .   17595   1
      325    .   1   1   30    30    VAL   HB     H   1    2.576     0.020   .   1   .   .   .   .   .   30    VAL   HB     .   17595   1
      326    .   1   1   30    30    VAL   HG11   H   1    1.243     0.020   .   1   .   .   .   .   .   30    VAL   HG1    .   17595   1
      327    .   1   1   30    30    VAL   HG12   H   1    1.243     0.020   .   1   .   .   .   .   .   30    VAL   HG1    .   17595   1
      328    .   1   1   30    30    VAL   HG13   H   1    1.243     0.020   .   1   .   .   .   .   .   30    VAL   HG1    .   17595   1
      329    .   1   1   30    30    VAL   HG21   H   1    0.986     0.020   .   1   .   .   .   .   .   30    VAL   HG2    .   17595   1
      330    .   1   1   30    30    VAL   HG22   H   1    0.986     0.020   .   1   .   .   .   .   .   30    VAL   HG2    .   17595   1
      331    .   1   1   30    30    VAL   HG23   H   1    0.986     0.020   .   1   .   .   .   .   .   30    VAL   HG2    .   17595   1
      332    .   1   1   30    30    VAL   C      C   13   177.422   0.3     .   1   .   .   .   .   .   30    VAL   C      .   17595   1
      333    .   1   1   30    30    VAL   CA     C   13   66.801    0.3     .   1   .   .   .   .   .   30    VAL   CA     .   17595   1
      334    .   1   1   30    30    VAL   CB     C   13   31.366    0.3     .   1   .   .   .   .   .   30    VAL   CB     .   17595   1
      335    .   1   1   30    30    VAL   CG1    C   13   23.703    0.3     .   1   .   .   .   .   .   30    VAL   CG1    .   17595   1
      336    .   1   1   30    30    VAL   CG2    C   13   21.544    0.3     .   1   .   .   .   .   .   30    VAL   CG2    .   17595   1
      337    .   1   1   30    30    VAL   N      N   15   124.754   0.3     .   1   .   .   .   .   .   30    VAL   N      .   17595   1
      338    .   1   1   31    31    VAL   H      H   1    7.126     0.020   .   1   .   .   .   .   .   31    VAL   H      .   17595   1
      339    .   1   1   31    31    VAL   HA     H   1    3.262     0.020   .   1   .   .   .   .   .   31    VAL   HA     .   17595   1
      340    .   1   1   31    31    VAL   HB     H   1    2.253     0.020   .   1   .   .   .   .   .   31    VAL   HB     .   17595   1
      341    .   1   1   31    31    VAL   HG11   H   1    0.951     0.020   .   1   .   .   .   .   .   31    VAL   HG1    .   17595   1
      342    .   1   1   31    31    VAL   HG12   H   1    0.951     0.020   .   1   .   .   .   .   .   31    VAL   HG1    .   17595   1
      343    .   1   1   31    31    VAL   HG13   H   1    0.951     0.020   .   1   .   .   .   .   .   31    VAL   HG1    .   17595   1
      344    .   1   1   31    31    VAL   HG21   H   1    0.871     0.020   .   1   .   .   .   .   .   31    VAL   HG2    .   17595   1
      345    .   1   1   31    31    VAL   HG22   H   1    0.871     0.020   .   1   .   .   .   .   .   31    VAL   HG2    .   17595   1
      346    .   1   1   31    31    VAL   HG23   H   1    0.871     0.020   .   1   .   .   .   .   .   31    VAL   HG2    .   17595   1
      347    .   1   1   31    31    VAL   C      C   13   178.847   0.3     .   1   .   .   .   .   .   31    VAL   C      .   17595   1
      348    .   1   1   31    31    VAL   CA     C   13   66.478    0.3     .   1   .   .   .   .   .   31    VAL   CA     .   17595   1
      349    .   1   1   31    31    VAL   CB     C   13   30.973    0.3     .   1   .   .   .   .   .   31    VAL   CB     .   17595   1
      350    .   1   1   31    31    VAL   CG1    C   13   21.915    0.3     .   1   .   .   .   .   .   31    VAL   CG1    .   17595   1
      351    .   1   1   31    31    VAL   CG2    C   13   20.830    0.3     .   1   .   .   .   .   .   31    VAL   CG2    .   17595   1
      352    .   1   1   31    31    VAL   N      N   15   117.035   0.3     .   1   .   .   .   .   .   31    VAL   N      .   17595   1
      353    .   1   1   32    32    GLU   H      H   1    7.564     0.020   .   1   .   .   .   .   .   32    GLU   H      .   17595   1
      354    .   1   1   32    32    GLU   HA     H   1    3.970     0.020   .   1   .   .   .   .   .   32    GLU   HA     .   17595   1
      355    .   1   1   32    32    GLU   HB2    H   1    2.072     0.020   .   2   .   .   .   .   .   32    GLU   HB2    .   17595   1
      356    .   1   1   32    32    GLU   HB3    H   1    2.005     0.020   .   2   .   .   .   .   .   32    GLU   HB3    .   17595   1
      357    .   1   1   32    32    GLU   HG2    H   1    2.352     0.020   .   2   .   .   .   .   .   32    GLU   HG2    .   17595   1
      358    .   1   1   32    32    GLU   HG3    H   1    2.279     0.020   .   2   .   .   .   .   .   32    GLU   HG3    .   17595   1
      359    .   1   1   32    32    GLU   C      C   13   177.359   0.3     .   1   .   .   .   .   .   32    GLU   C      .   17595   1
      360    .   1   1   32    32    GLU   CA     C   13   58.172    0.3     .   1   .   .   .   .   .   32    GLU   CA     .   17595   1
      361    .   1   1   32    32    GLU   CB     C   13   30.166    0.3     .   1   .   .   .   .   .   32    GLU   CB     .   17595   1
      362    .   1   1   32    32    GLU   CG     C   13   36.347    0.3     .   1   .   .   .   .   .   32    GLU   CG     .   17595   1
      363    .   1   1   32    32    GLU   N      N   15   115.499   0.3     .   1   .   .   .   .   .   32    GLU   N      .   17595   1
      364    .   1   1   33    33    GLU   H      H   1    7.537     0.020   .   1   .   .   .   .   .   33    GLU   H      .   17595   1
      365    .   1   1   33    33    GLU   HA     H   1    4.205     0.020   .   1   .   .   .   .   .   33    GLU   HA     .   17595   1
      366    .   1   1   33    33    GLU   HB2    H   1    2.328     0.020   .   1   .   .   .   .   .   33    GLU   HB2    .   17595   1
      367    .   1   1   33    33    GLU   HB3    H   1    2.328     0.020   .   2   .   .   .   .   .   33    GLU   HB3    .   17595   1
      368    .   1   1   33    33    GLU   C      C   13   176.932   0.3     .   1   .   .   .   .   .   33    GLU   C      .   17595   1
      369    .   1   1   33    33    GLU   CA     C   13   57.475    0.3     .   1   .   .   .   .   .   33    GLU   CA     .   17595   1
      370    .   1   1   33    33    GLU   CB     C   13   29.857    0.3     .   1   .   .   .   .   .   33    GLU   CB     .   17595   1
      371    .   1   1   33    33    GLU   CG     C   13   36.398    0.3     .   1   .   .   .   .   .   33    GLU   CG     .   17595   1
      372    .   1   1   33    33    GLU   N      N   15   116.652   0.3     .   1   .   .   .   .   .   33    GLU   N      .   17595   1
      373    .   1   1   34    34    ILE   H      H   1    7.291     0.020   .   1   .   .   .   .   .   34    ILE   H      .   17595   1
      374    .   1   1   34    34    ILE   HA     H   1    4.024     0.020   .   1   .   .   .   .   .   34    ILE   HA     .   17595   1
      375    .   1   1   34    34    ILE   HB     H   1    2.038     0.020   .   1   .   .   .   .   .   34    ILE   HB     .   17595   1
      376    .   1   1   34    34    ILE   HG12   H   1    1.657     0.020   .   2   .   .   .   .   .   34    ILE   HG12   .   17595   1
      377    .   1   1   34    34    ILE   HG13   H   1    1.477     0.020   .   2   .   .   .   .   .   34    ILE   HG13   .   17595   1
      378    .   1   1   34    34    ILE   HG21   H   1    0.822     0.020   .   1   .   .   .   .   .   34    ILE   HG2    .   17595   1
      379    .   1   1   34    34    ILE   HG22   H   1    0.822     0.020   .   1   .   .   .   .   .   34    ILE   HG2    .   17595   1
      380    .   1   1   34    34    ILE   HG23   H   1    0.822     0.020   .   1   .   .   .   .   .   34    ILE   HG2    .   17595   1
      381    .   1   1   34    34    ILE   HD11   H   1    0.885     0.020   .   1   .   .   .   .   .   34    ILE   HD1    .   17595   1
      382    .   1   1   34    34    ILE   HD12   H   1    0.885     0.020   .   1   .   .   .   .   .   34    ILE   HD1    .   17595   1
      383    .   1   1   34    34    ILE   HD13   H   1    0.885     0.020   .   1   .   .   .   .   .   34    ILE   HD1    .   17595   1
      384    .   1   1   34    34    ILE   C      C   13   175.043   0.3     .   1   .   .   .   .   .   34    ILE   C      .   17595   1
      385    .   1   1   34    34    ILE   CA     C   13   61.116    0.3     .   1   .   .   .   .   .   34    ILE   CA     .   17595   1
      386    .   1   1   34    34    ILE   CB     C   13   35.981    0.3     .   1   .   .   .   .   .   34    ILE   CB     .   17595   1
      387    .   1   1   34    34    ILE   CG1    C   13   27.165    0.3     .   1   .   .   .   .   .   34    ILE   CG1    .   17595   1
      388    .   1   1   34    34    ILE   CG2    C   13   18.276    0.3     .   1   .   .   .   .   .   34    ILE   CG2    .   17595   1
      389    .   1   1   34    34    ILE   CD1    C   13   13.403    0.3     .   1   .   .   .   .   .   34    ILE   CD1    .   17595   1
      390    .   1   1   34    34    ILE   N      N   15   120.124   0.3     .   1   .   .   .   .   .   34    ILE   N      .   17595   1
      391    .   1   1   35    35    LYS   H      H   1    8.174     0.020   .   1   .   .   .   .   .   35    LYS   H      .   17595   1
      392    .   1   1   35    35    LYS   HA     H   1    4.404     0.020   .   1   .   .   .   .   .   35    LYS   HA     .   17595   1
      393    .   1   1   35    35    LYS   HB2    H   1    1.931     0.020   .   2   .   .   .   .   .   35    LYS   HB2    .   17595   1
      394    .   1   1   35    35    LYS   HB3    H   1    1.757     0.020   .   2   .   .   .   .   .   35    LYS   HB3    .   17595   1
      395    .   1   1   35    35    LYS   HG2    H   1    1.491     0.020   .   2   .   .   .   .   .   35    LYS   HG2    .   17595   1
      396    .   1   1   35    35    LYS   HG3    H   1    1.455     0.020   .   2   .   .   .   .   .   35    LYS   HG3    .   17595   1
      397    .   1   1   35    35    LYS   HD2    H   1    1.676     0.020   .   2   .   .   .   .   .   35    LYS   HD2    .   17595   1
      398    .   1   1   35    35    LYS   HD3    H   1    1.502     0.020   .   2   .   .   .   .   .   35    LYS   HD3    .   17595   1
      399    .   1   1   35    35    LYS   C      C   13   176.879   0.3     .   1   .   .   .   .   .   35    LYS   C      .   17595   1
      400    .   1   1   35    35    LYS   CA     C   13   56.043    0.3     .   1   .   .   .   .   .   35    LYS   CA     .   17595   1
      401    .   1   1   35    35    LYS   CB     C   13   34.130    0.3     .   1   .   .   .   .   .   35    LYS   CB     .   17595   1
      402    .   1   1   35    35    LYS   CG     C   13   24.727    0.3     .   1   .   .   .   .   .   35    LYS   CG     .   17595   1
      403    .   1   1   35    35    LYS   CD     C   13   29.047    0.3     .   1   .   .   .   .   .   35    LYS   CD     .   17595   1
      404    .   1   1   35    35    LYS   CE     C   13   42.426    0.3     .   1   .   .   .   .   .   35    LYS   CE     .   17595   1
      405    .   1   1   35    35    LYS   N      N   15   125.475   0.3     .   1   .   .   .   .   .   35    LYS   N      .   17595   1
      406    .   1   1   36    36    ASP   H      H   1    7.945     0.020   .   1   .   .   .   .   .   36    ASP   H      .   17595   1
      407    .   1   1   36    36    ASP   HA     H   1    4.649     0.020   .   1   .   .   .   .   .   36    ASP   HA     .   17595   1
      408    .   1   1   36    36    ASP   HB2    H   1    2.807     0.020   .   2   .   .   .   .   .   36    ASP   HB2    .   17595   1
      409    .   1   1   36    36    ASP   HB3    H   1    2.635     0.020   .   2   .   .   .   .   .   36    ASP   HB3    .   17595   1
      410    .   1   1   36    36    ASP   C      C   13   175.864   0.3     .   1   .   .   .   .   .   36    ASP   C      .   17595   1
      411    .   1   1   36    36    ASP   CA     C   13   54.043    0.3     .   1   .   .   .   .   .   36    ASP   CA     .   17595   1
      412    .   1   1   36    36    ASP   CB     C   13   42.511    0.3     .   1   .   .   .   .   .   36    ASP   CB     .   17595   1
      413    .   1   1   36    36    ASP   N      N   15   120.342   0.3     .   1   .   .   .   .   .   36    ASP   N      .   17595   1
      414    .   1   1   37    37    ARG   H      H   1    8.641     0.020   .   1   .   .   .   .   .   37    ARG   H      .   17595   1
      415    .   1   1   37    37    ARG   HA     H   1    3.930     0.020   .   1   .   .   .   .   .   37    ARG   HA     .   17595   1
      416    .   1   1   37    37    ARG   HB2    H   1    1.963     0.020   .   2   .   .   .   .   .   37    ARG   HB2    .   17595   1
      417    .   1   1   37    37    ARG   HB3    H   1    1.868     0.020   .   2   .   .   .   .   .   37    ARG   HB3    .   17595   1
      418    .   1   1   37    37    ARG   C      C   13   177.823   0.3     .   1   .   .   .   .   .   37    ARG   C      .   17595   1
      419    .   1   1   37    37    ARG   CA     C   13   59.510    0.3     .   1   .   .   .   .   .   37    ARG   CA     .   17595   1
      420    .   1   1   37    37    ARG   CB     C   13   30.420    0.3     .   1   .   .   .   .   .   37    ARG   CB     .   17595   1
      421    .   1   1   37    37    ARG   CG     C   13   26.997    0.3     .   1   .   .   .   .   .   37    ARG   CG     .   17595   1
      422    .   1   1   37    37    ARG   CD     C   13   43.200    0.3     .   1   .   .   .   .   .   37    ARG   CD     .   17595   1
      423    .   1   1   37    37    ARG   N      N   15   124.586   0.3     .   1   .   .   .   .   .   37    ARG   N      .   17595   1
      424    .   1   1   38    38    GLU   H      H   1    8.659     0.020   .   1   .   .   .   .   .   38    GLU   H      .   17595   1
      425    .   1   1   38    38    GLU   HA     H   1    4.014     0.020   .   1   .   .   .   .   .   38    GLU   HA     .   17595   1
      426    .   1   1   38    38    GLU   HB2    H   1    2.136     0.020   .   2   .   .   .   .   .   38    GLU   HB2    .   17595   1
      427    .   1   1   38    38    GLU   HB3    H   1    2.062     0.020   .   2   .   .   .   .   .   38    GLU   HB3    .   17595   1
      428    .   1   1   38    38    GLU   HG2    H   1    2.444     0.020   .   2   .   .   .   .   .   38    GLU   HG2    .   17595   1
      429    .   1   1   38    38    GLU   HG3    H   1    2.353     0.020   .   2   .   .   .   .   .   38    GLU   HG3    .   17595   1
      430    .   1   1   38    38    GLU   C      C   13   179.748   0.3     .   1   .   .   .   .   .   38    GLU   C      .   17595   1
      431    .   1   1   38    38    GLU   CA     C   13   59.966    0.3     .   1   .   .   .   .   .   38    GLU   CA     .   17595   1
      432    .   1   1   38    38    GLU   CB     C   13   29.038    0.3     .   1   .   .   .   .   .   38    GLU   CB     .   17595   1
      433    .   1   1   38    38    GLU   CG     C   13   36.925    0.3     .   1   .   .   .   .   .   38    GLU   CG     .   17595   1
      434    .   1   1   38    38    GLU   N      N   15   117.285   0.3     .   1   .   .   .   .   .   38    GLU   N      .   17595   1
      435    .   1   1   39    39    SER   H      H   1    8.089     0.020   .   1   .   .   .   .   .   39    SER   H      .   17595   1
      436    .   1   1   39    39    SER   HA     H   1    4.484     0.020   .   1   .   .   .   .   .   39    SER   HA     .   17595   1
      437    .   1   1   39    39    SER   HB2    H   1    3.888     0.020   .   1   .   .   .   .   .   39    SER   HB2    .   17595   1
      438    .   1   1   39    39    SER   HB3    H   1    3.705     0.020   .   1   .   .   .   .   .   39    SER   HB3    .   17595   1
      439    .   1   1   39    39    SER   C      C   13   175.528   0.3     .   1   .   .   .   .   .   39    SER   C      .   17595   1
      440    .   1   1   39    39    SER   CA     C   13   61.491    0.3     .   1   .   .   .   .   .   39    SER   CA     .   17595   1
      441    .   1   1   39    39    SER   CB     C   13   62.739    0.3     .   1   .   .   .   .   .   39    SER   CB     .   17595   1
      442    .   1   1   39    39    SER   N      N   15   116.786   0.3     .   1   .   .   .   .   .   39    SER   N      .   17595   1
      443    .   1   1   40    40    LYS   H      H   1    8.258     0.020   .   1   .   .   .   .   .   40    LYS   H      .   17595   1
      444    .   1   1   40    40    LYS   HA     H   1    3.842     0.020   .   1   .   .   .   .   .   40    LYS   HA     .   17595   1
      445    .   1   1   40    40    LYS   HB2    H   1    1.913     0.020   .   2   .   .   .   .   .   40    LYS   HB2    .   17595   1
      446    .   1   1   40    40    LYS   HB3    H   1    1.747     0.020   .   2   .   .   .   .   .   40    LYS   HB3    .   17595   1
      447    .   1   1   40    40    LYS   HG2    H   1    1.690     0.020   .   2   .   .   .   .   .   40    LYS   HG2    .   17595   1
      448    .   1   1   40    40    LYS   HG3    H   1    1.394     0.020   .   2   .   .   .   .   .   40    LYS   HG3    .   17595   1
      449    .   1   1   40    40    LYS   C      C   13   178.359   0.3     .   1   .   .   .   .   .   40    LYS   C      .   17595   1
      450    .   1   1   40    40    LYS   CA     C   13   59.871    0.3     .   1   .   .   .   .   .   40    LYS   CA     .   17595   1
      451    .   1   1   40    40    LYS   CB     C   13   32.141    0.3     .   1   .   .   .   .   .   40    LYS   CB     .   17595   1
      452    .   1   1   40    40    LYS   CG     C   13   24.443    0.3     .   1   .   .   .   .   .   40    LYS   CG     .   17595   1
      453    .   1   1   40    40    LYS   CD     C   13   28.918    0.3     .   1   .   .   .   .   .   40    LYS   CD     .   17595   1
      454    .   1   1   40    40    LYS   CE     C   13   41.532    0.3     .   1   .   .   .   .   .   40    LYS   CE     .   17595   1
      455    .   1   1   40    40    LYS   N      N   15   123.024   0.3     .   1   .   .   .   .   .   40    LYS   N      .   17595   1
      456    .   1   1   41    41    ILE   H      H   1    8.121     0.020   .   1   .   .   .   .   .   41    ILE   H      .   17595   1
      457    .   1   1   41    41    ILE   HA     H   1    3.799     0.020   .   1   .   .   .   .   .   41    ILE   HA     .   17595   1
      458    .   1   1   41    41    ILE   HB     H   1    1.956     0.020   .   1   .   .   .   .   .   41    ILE   HB     .   17595   1
      459    .   1   1   41    41    ILE   HG12   H   1    1.713     0.020   .   2   .   .   .   .   .   41    ILE   HG12   .   17595   1
      460    .   1   1   41    41    ILE   HG13   H   1    1.226     0.020   .   2   .   .   .   .   .   41    ILE   HG13   .   17595   1
      461    .   1   1   41    41    ILE   HG21   H   1    0.972     0.020   .   1   .   .   .   .   .   41    ILE   HG2    .   17595   1
      462    .   1   1   41    41    ILE   HG22   H   1    0.972     0.020   .   1   .   .   .   .   .   41    ILE   HG2    .   17595   1
      463    .   1   1   41    41    ILE   HG23   H   1    0.972     0.020   .   1   .   .   .   .   .   41    ILE   HG2    .   17595   1
      464    .   1   1   41    41    ILE   HD11   H   1    0.853     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   17595   1
      465    .   1   1   41    41    ILE   HD12   H   1    0.853     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   17595   1
      466    .   1   1   41    41    ILE   HD13   H   1    0.853     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   17595   1
      467    .   1   1   41    41    ILE   C      C   13   178.857   0.3     .   1   .   .   .   .   .   41    ILE   C      .   17595   1
      468    .   1   1   41    41    ILE   CA     C   13   64.750    0.3     .   1   .   .   .   .   .   41    ILE   CA     .   17595   1
      469    .   1   1   41    41    ILE   CB     C   13   37.928    0.3     .   1   .   .   .   .   .   41    ILE   CB     .   17595   1
      470    .   1   1   41    41    ILE   CG1    C   13   29.093    0.3     .   1   .   .   .   .   .   41    ILE   CG1    .   17595   1
      471    .   1   1   41    41    ILE   CG2    C   13   17.135    0.3     .   1   .   .   .   .   .   41    ILE   CG2    .   17595   1
      472    .   1   1   41    41    ILE   CD1    C   13   13.193    0.3     .   1   .   .   .   .   .   41    ILE   CD1    .   17595   1
      473    .   1   1   41    41    ILE   N      N   15   119.303   0.3     .   1   .   .   .   .   .   41    ILE   N      .   17595   1
      474    .   1   1   42    42    PHE   H      H   1    7.888     0.020   .   1   .   .   .   .   .   42    PHE   H      .   17595   1
      475    .   1   1   42    42    PHE   HA     H   1    4.367     0.020   .   1   .   .   .   .   .   42    PHE   HA     .   17595   1
      476    .   1   1   42    42    PHE   HB2    H   1    3.406     0.020   .   2   .   .   .   .   .   42    PHE   HB2    .   17595   1
      477    .   1   1   42    42    PHE   HB3    H   1    3.307     0.020   .   2   .   .   .   .   .   42    PHE   HB3    .   17595   1
      478    .   1   1   42    42    PHE   HD1    H   1    7.386     0.020   .   1   .   .   .   .   .   42    PHE   HD1    .   17595   1
      479    .   1   1   42    42    PHE   HD2    H   1    7.386     0.020   .   1   .   .   .   .   .   42    PHE   HD2    .   17595   1
      480    .   1   1   42    42    PHE   HE1    H   1    7.347     0.020   .   1   .   .   .   .   .   42    PHE   HE1    .   17595   1
      481    .   1   1   42    42    PHE   HE2    H   1    7.347     0.020   .   1   .   .   .   .   .   42    PHE   HE2    .   17595   1
      482    .   1   1   42    42    PHE   HZ     H   1    7.112     0.020   .   1   .   .   .   .   .   42    PHE   HZ     .   17595   1
      483    .   1   1   42    42    PHE   C      C   13   177.960   0.3     .   1   .   .   .   .   .   42    PHE   C      .   17595   1
      484    .   1   1   42    42    PHE   CA     C   13   61.306    0.3     .   1   .   .   .   .   .   42    PHE   CA     .   17595   1
      485    .   1   1   42    42    PHE   CB     C   13   39.266    0.3     .   1   .   .   .   .   .   42    PHE   CB     .   17595   1
      486    .   1   1   42    42    PHE   CD1    C   13   131.388   0.3     .   1   .   .   .   .   .   42    PHE   CD1    .   17595   1
      487    .   1   1   42    42    PHE   CE1    C   13   131.370   0.3     .   1   .   .   .   .   .   42    PHE   CE1    .   17595   1
      488    .   1   1   42    42    PHE   CZ     C   13   130.857   0.3     .   1   .   .   .   .   .   42    PHE   CZ     .   17595   1
      489    .   1   1   42    42    PHE   N      N   15   122.429   0.3     .   1   .   .   .   .   .   42    PHE   N      .   17595   1
      490    .   1   1   43    43    LEU   H      H   1    8.437     0.020   .   1   .   .   .   .   .   43    LEU   H      .   17595   1
      491    .   1   1   43    43    LEU   HA     H   1    3.637     0.020   .   1   .   .   .   .   .   43    LEU   HA     .   17595   1
      492    .   1   1   43    43    LEU   HB2    H   1    1.949     0.020   .   2   .   .   .   .   .   43    LEU   HB2    .   17595   1
      493    .   1   1   43    43    LEU   HB3    H   1    1.094     0.020   .   2   .   .   .   .   .   43    LEU   HB3    .   17595   1
      494    .   1   1   43    43    LEU   HG     H   1    1.168     0.020   .   1   .   .   .   .   .   43    LEU   HG     .   17595   1
      495    .   1   1   43    43    LEU   HD11   H   1    -0.162    0.020   .   1   .   .   .   .   .   43    LEU   HD1    .   17595   1
      496    .   1   1   43    43    LEU   HD12   H   1    -0.162    0.020   .   1   .   .   .   .   .   43    LEU   HD1    .   17595   1
      497    .   1   1   43    43    LEU   HD13   H   1    -0.162    0.020   .   1   .   .   .   .   .   43    LEU   HD1    .   17595   1
      498    .   1   1   43    43    LEU   HD21   H   1    0.580     0.020   .   1   .   .   .   .   .   43    LEU   HD2    .   17595   1
      499    .   1   1   43    43    LEU   HD22   H   1    0.580     0.020   .   1   .   .   .   .   .   43    LEU   HD2    .   17595   1
      500    .   1   1   43    43    LEU   HD23   H   1    0.580     0.020   .   1   .   .   .   .   .   43    LEU   HD2    .   17595   1
      501    .   1   1   43    43    LEU   C      C   13   177.990   0.3     .   1   .   .   .   .   .   43    LEU   C      .   17595   1
      502    .   1   1   43    43    LEU   CA     C   13   58.653    0.3     .   1   .   .   .   .   .   43    LEU   CA     .   17595   1
      503    .   1   1   43    43    LEU   CB     C   13   41.187    0.3     .   1   .   .   .   .   .   43    LEU   CB     .   17595   1
      504    .   1   1   43    43    LEU   CG     C   13   26.746    0.3     .   1   .   .   .   .   .   43    LEU   CG     .   17595   1
      505    .   1   1   43    43    LEU   CD1    C   13   22.058    0.3     .   1   .   .   .   .   .   43    LEU   CD1    .   17595   1
      506    .   1   1   43    43    LEU   CD2    C   13   27.182    0.3     .   1   .   .   .   .   .   43    LEU   CD2    .   17595   1
      507    .   1   1   43    43    LEU   N      N   15   121.513   0.3     .   1   .   .   .   .   .   43    LEU   N      .   17595   1
      508    .   1   1   44    44    GLU   H      H   1    8.621     0.020   .   1   .   .   .   .   .   44    GLU   H      .   17595   1
      509    .   1   1   44    44    GLU   HA     H   1    3.780     0.020   .   1   .   .   .   .   .   44    GLU   HA     .   17595   1
      510    .   1   1   44    44    GLU   HB2    H   1    2.123     0.020   .   2   .   .   .   .   .   44    GLU   HB2    .   17595   1
      511    .   1   1   44    44    GLU   HB3    H   1    1.995     0.020   .   2   .   .   .   .   .   44    GLU   HB3    .   17595   1
      512    .   1   1   44    44    GLU   HG2    H   1    2.446     0.020   .   2   .   .   .   .   .   44    GLU   HG2    .   17595   1
      513    .   1   1   44    44    GLU   HG3    H   1    2.345     0.020   .   2   .   .   .   .   .   44    GLU   HG3    .   17595   1
      514    .   1   1   44    44    GLU   C      C   13   179.546   0.3     .   1   .   .   .   .   .   44    GLU   C      .   17595   1
      515    .   1   1   44    44    GLU   CA     C   13   59.771    0.3     .   1   .   .   .   .   .   44    GLU   CA     .   17595   1
      516    .   1   1   44    44    GLU   CB     C   13   28.664    0.3     .   1   .   .   .   .   .   44    GLU   CB     .   17595   1
      517    .   1   1   44    44    GLU   CG     C   13   36.596    0.3     .   1   .   .   .   .   .   44    GLU   CG     .   17595   1
      518    .   1   1   44    44    GLU   N      N   15   117.470   0.3     .   1   .   .   .   .   .   44    GLU   N      .   17595   1
      519    .   1   1   45    45    SER   H      H   1    8.299     0.020   .   1   .   .   .   .   .   45    SER   H      .   17595   1
      520    .   1   1   45    45    SER   HA     H   1    4.305     0.020   .   1   .   .   .   .   .   45    SER   HA     .   17595   1
      521    .   1   1   45    45    SER   HB2    H   1    4.005     0.020   .   1   .   .   .   .   .   45    SER   HB2    .   17595   1
      522    .   1   1   45    45    SER   HB3    H   1    4.005     0.020   .   1   .   .   .   .   .   45    SER   HB3    .   17595   1
      523    .   1   1   45    45    SER   C      C   13   176.745   0.3     .   1   .   .   .   .   .   45    SER   C      .   17595   1
      524    .   1   1   45    45    SER   CA     C   13   61.343    0.3     .   1   .   .   .   .   .   45    SER   CA     .   17595   1
      525    .   1   1   45    45    SER   CB     C   13   62.293    0.3     .   1   .   .   .   .   .   45    SER   CB     .   17595   1
      526    .   1   1   45    45    SER   N      N   15   117.566   0.3     .   1   .   .   .   .   .   45    SER   N      .   17595   1
      527    .   1   1   46    46    LEU   H      H   1    7.613     0.020   .   1   .   .   .   .   .   46    LEU   H      .   17595   1
      528    .   1   1   46    46    LEU   HA     H   1    4.032     0.020   .   1   .   .   .   .   .   46    LEU   HA     .   17595   1
      529    .   1   1   46    46    LEU   HB2    H   1    1.881     0.020   .   2   .   .   .   .   .   46    LEU   HB2    .   17595   1
      530    .   1   1   46    46    LEU   HB3    H   1    1.252     0.020   .   2   .   .   .   .   .   46    LEU   HB3    .   17595   1
      531    .   1   1   46    46    LEU   HG     H   1    1.263     0.020   .   1   .   .   .   .   .   46    LEU   HG     .   17595   1
      532    .   1   1   46    46    LEU   HD11   H   1    0.807     0.020   .   1   .   .   .   .   .   46    LEU   HD1    .   17595   1
      533    .   1   1   46    46    LEU   HD12   H   1    0.807     0.020   .   1   .   .   .   .   .   46    LEU   HD1    .   17595   1
      534    .   1   1   46    46    LEU   HD13   H   1    0.807     0.020   .   1   .   .   .   .   .   46    LEU   HD1    .   17595   1
      535    .   1   1   46    46    LEU   HD21   H   1    0.700     0.020   .   1   .   .   .   .   .   46    LEU   HD2    .   17595   1
      536    .   1   1   46    46    LEU   HD22   H   1    0.700     0.020   .   1   .   .   .   .   .   46    LEU   HD2    .   17595   1
      537    .   1   1   46    46    LEU   HD23   H   1    0.700     0.020   .   1   .   .   .   .   .   46    LEU   HD2    .   17595   1
      538    .   1   1   46    46    LEU   C      C   13   180.383   0.3     .   1   .   .   .   .   .   46    LEU   C      .   17595   1
      539    .   1   1   46    46    LEU   CA     C   13   58.321    0.3     .   1   .   .   .   .   .   46    LEU   CA     .   17595   1
      540    .   1   1   46    46    LEU   CB     C   13   41.945    0.3     .   1   .   .   .   .   .   46    LEU   CB     .   17595   1
      541    .   1   1   46    46    LEU   CG     C   13   26.330    0.3     .   1   .   .   .   .   .   46    LEU   CG     .   17595   1
      542    .   1   1   46    46    LEU   CD1    C   13   24.201    0.3     .   1   .   .   .   .   .   46    LEU   CD1    .   17595   1
      543    .   1   1   46    46    LEU   CD2    C   13   22.560    0.3     .   1   .   .   .   .   .   46    LEU   CD2    .   17595   1
      544    .   1   1   46    46    LEU   N      N   15   124.196   0.3     .   1   .   .   .   .   .   46    LEU   N      .   17595   1
      545    .   1   1   47    47    ILE   H      H   1    8.256     0.020   .   1   .   .   .   .   .   47    ILE   H      .   17595   1
      546    .   1   1   47    47    ILE   HA     H   1    4.239     0.020   .   1   .   .   .   .   .   47    ILE   HA     .   17595   1
      547    .   1   1   47    47    ILE   HB     H   1    1.768     0.020   .   1   .   .   .   .   .   47    ILE   HB     .   17595   1
      548    .   1   1   47    47    ILE   HG12   H   1    1.524     0.020   .   2   .   .   .   .   .   47    ILE   HG12   .   17595   1
      549    .   1   1   47    47    ILE   HG13   H   1    0.726     0.020   .   2   .   .   .   .   .   47    ILE   HG13   .   17595   1
      550    .   1   1   47    47    ILE   HG21   H   1    0.898     0.020   .   1   .   .   .   .   .   47    ILE   HG2    .   17595   1
      551    .   1   1   47    47    ILE   HG22   H   1    0.898     0.020   .   1   .   .   .   .   .   47    ILE   HG2    .   17595   1
      552    .   1   1   47    47    ILE   HG23   H   1    0.898     0.020   .   1   .   .   .   .   .   47    ILE   HG2    .   17595   1
      553    .   1   1   47    47    ILE   HD11   H   1    0.602     0.020   .   1   .   .   .   .   .   47    ILE   HD1    .   17595   1
      554    .   1   1   47    47    ILE   HD12   H   1    0.602     0.020   .   1   .   .   .   .   .   47    ILE   HD1    .   17595   1
      555    .   1   1   47    47    ILE   HD13   H   1    0.602     0.020   .   1   .   .   .   .   .   47    ILE   HD1    .   17595   1
      556    .   1   1   47    47    ILE   C      C   13   181.474   0.3     .   1   .   .   .   .   .   47    ILE   C      .   17595   1
      557    .   1   1   47    47    ILE   CA     C   13   64.354    0.3     .   1   .   .   .   .   .   47    ILE   CA     .   17595   1
      558    .   1   1   47    47    ILE   CB     C   13   38.459    0.3     .   1   .   .   .   .   .   47    ILE   CB     .   17595   1
      559    .   1   1   47    47    ILE   CG1    C   13   28.739    0.3     .   1   .   .   .   .   .   47    ILE   CG1    .   17595   1
      560    .   1   1   47    47    ILE   CG2    C   13   16.904    0.3     .   1   .   .   .   .   .   47    ILE   CG2    .   17595   1
      561    .   1   1   47    47    ILE   CD1    C   13   13.956    0.3     .   1   .   .   .   .   .   47    ILE   CD1    .   17595   1
      562    .   1   1   47    47    ILE   N      N   15   122.104   0.3     .   1   .   .   .   .   .   47    ILE   N      .   17595   1
      563    .   1   1   48    48    SER   H      H   1    8.770     0.020   .   1   .   .   .   .   .   48    SER   H      .   17595   1
      564    .   1   1   48    48    SER   HA     H   1    4.186     0.020   .   1   .   .   .   .   .   48    SER   HA     .   17595   1
      565    .   1   1   48    48    SER   HB2    H   1    3.961     0.020   .   1   .   .   .   .   .   48    SER   HB2    .   17595   1
      566    .   1   1   48    48    SER   HB3    H   1    3.961     0.020   .   1   .   .   .   .   .   48    SER   HB3    .   17595   1
      567    .   1   1   48    48    SER   C      C   13   175.868   0.3     .   1   .   .   .   .   .   48    SER   C      .   17595   1
      568    .   1   1   48    48    SER   CA     C   13   61.603    0.3     .   1   .   .   .   .   .   48    SER   CA     .   17595   1
      569    .   1   1   48    48    SER   CB     C   13   62.539    0.3     .   1   .   .   .   .   .   48    SER   CB     .   17595   1
      570    .   1   1   48    48    SER   N      N   15   118.493   0.3     .   1   .   .   .   .   .   48    SER   N      .   17595   1
      571    .   1   1   49    49    ALA   H      H   1    7.489     0.020   .   1   .   .   .   .   .   49    ALA   H      .   17595   1
      572    .   1   1   49    49    ALA   HA     H   1    4.391     0.020   .   1   .   .   .   .   .   49    ALA   HA     .   17595   1
      573    .   1   1   49    49    ALA   HB1    H   1    1.529     0.020   .   1   .   .   .   .   .   49    ALA   HB     .   17595   1
      574    .   1   1   49    49    ALA   HB2    H   1    1.529     0.020   .   1   .   .   .   .   .   49    ALA   HB     .   17595   1
      575    .   1   1   49    49    ALA   HB3    H   1    1.529     0.020   .   1   .   .   .   .   .   49    ALA   HB     .   17595   1
      576    .   1   1   49    49    ALA   C      C   13   177.680   0.3     .   1   .   .   .   .   .   49    ALA   C      .   17595   1
      577    .   1   1   49    49    ALA   CA     C   13   52.377    0.3     .   1   .   .   .   .   .   49    ALA   CA     .   17595   1
      578    .   1   1   49    49    ALA   CB     C   13   19.390    0.3     .   1   .   .   .   .   .   49    ALA   CB     .   17595   1
      579    .   1   1   49    49    ALA   N      N   15   119.479   0.3     .   1   .   .   .   .   .   49    ALA   N      .   17595   1
      580    .   1   1   50    50    GLY   H      H   1    7.875     0.020   .   1   .   .   .   .   .   50    GLY   H      .   17595   1
      581    .   1   1   50    50    GLY   HA2    H   1    4.148     0.020   .   2   .   .   .   .   .   50    GLY   HA2    .   17595   1
      582    .   1   1   50    50    GLY   HA3    H   1    3.814     0.020   .   2   .   .   .   .   .   50    GLY   HA3    .   17595   1
      583    .   1   1   50    50    GLY   C      C   13   174.081   0.3     .   1   .   .   .   .   .   50    GLY   C      .   17595   1
      584    .   1   1   50    50    GLY   CA     C   13   45.030    0.3     .   1   .   .   .   .   .   50    GLY   CA     .   17595   1
      585    .   1   1   50    50    GLY   N      N   15   106.323   0.3     .   1   .   .   .   .   .   50    GLY   N      .   17595   1
      586    .   1   1   51    51    LYS   H      H   1    7.772     0.020   .   1   .   .   .   .   .   51    LYS   H      .   17595   1
      587    .   1   1   51    51    LYS   HA     H   1    4.088     0.020   .   1   .   .   .   .   .   51    LYS   HA     .   17595   1
      588    .   1   1   51    51    LYS   HB2    H   1    2.053     0.020   .   2   .   .   .   .   .   51    LYS   HB2    .   17595   1
      589    .   1   1   51    51    LYS   HB3    H   1    1.735     0.020   .   2   .   .   .   .   .   51    LYS   HB3    .   17595   1
      590    .   1   1   51    51    LYS   HG2    H   1    1.644     0.020   .   2   .   .   .   .   .   51    LYS   HG2    .   17595   1
      591    .   1   1   51    51    LYS   HG3    H   1    1.414     0.020   .   2   .   .   .   .   .   51    LYS   HG3    .   17595   1
      592    .   1   1   51    51    LYS   HD2    H   1    1.712     0.020   .   2   .   .   .   .   .   51    LYS   HD2    .   17595   1
      593    .   1   1   51    51    LYS   HD3    H   1    1.579     0.020   .   2   .   .   .   .   .   51    LYS   HD3    .   17595   1
      594    .   1   1   51    51    LYS   HE2    H   1    2.882     0.020   .   1   .   .   .   .   .   51    LYS   HE2    .   17595   1
      595    .   1   1   51    51    LYS   HE3    H   1    2.882     0.020   .   1   .   .   .   .   .   51    LYS   HE3    .   17595   1
      596    .   1   1   51    51    LYS   C      C   13   175.977   0.3     .   1   .   .   .   .   .   51    LYS   C      .   17595   1
      597    .   1   1   51    51    LYS   CA     C   13   58.527    0.3     .   1   .   .   .   .   .   51    LYS   CA     .   17595   1
      598    .   1   1   51    51    LYS   CB     C   13   33.889    0.3     .   1   .   .   .   .   .   51    LYS   CB     .   17595   1
      599    .   1   1   51    51    LYS   CG     C   13   26.043    0.3     .   1   .   .   .   .   .   51    LYS   CG     .   17595   1
      600    .   1   1   51    51    LYS   CD     C   13   29.734    0.3     .   1   .   .   .   .   .   51    LYS   CD     .   17595   1
      601    .   1   1   51    51    LYS   CE     C   13   41.534    0.3     .   1   .   .   .   .   .   51    LYS   CE     .   17595   1
      602    .   1   1   51    51    LYS   N      N   15   118.430   0.3     .   1   .   .   .   .   .   51    LYS   N      .   17595   1
      603    .   1   1   52    52    VAL   H      H   1    6.671     0.020   .   1   .   .   .   .   .   52    VAL   H      .   17595   1
      604    .   1   1   52    52    VAL   HA     H   1    4.976     0.020   .   1   .   .   .   .   .   52    VAL   HA     .   17595   1
      605    .   1   1   52    52    VAL   HB     H   1    1.251     0.020   .   1   .   .   .   .   .   52    VAL   HB     .   17595   1
      606    .   1   1   52    52    VAL   HG11   H   1    0.944     0.020   .   1   .   .   .   .   .   52    VAL   HG1    .   17595   1
      607    .   1   1   52    52    VAL   HG12   H   1    0.944     0.020   .   1   .   .   .   .   .   52    VAL   HG1    .   17595   1
      608    .   1   1   52    52    VAL   HG13   H   1    0.944     0.020   .   1   .   .   .   .   .   52    VAL   HG1    .   17595   1
      609    .   1   1   52    52    VAL   HG21   H   1    0.681     0.020   .   1   .   .   .   .   .   52    VAL   HG2    .   17595   1
      610    .   1   1   52    52    VAL   HG22   H   1    0.681     0.020   .   1   .   .   .   .   .   52    VAL   HG2    .   17595   1
      611    .   1   1   52    52    VAL   HG23   H   1    0.681     0.020   .   1   .   .   .   .   .   52    VAL   HG2    .   17595   1
      612    .   1   1   52    52    VAL   C      C   13   174.131   0.3     .   1   .   .   .   .   .   52    VAL   C      .   17595   1
      613    .   1   1   52    52    VAL   CA     C   13   59.418    0.3     .   1   .   .   .   .   .   52    VAL   CA     .   17595   1
      614    .   1   1   52    52    VAL   CB     C   13   34.169    0.3     .   1   .   .   .   .   .   52    VAL   CB     .   17595   1
      615    .   1   1   52    52    VAL   CG1    C   13   23.719    0.3     .   1   .   .   .   .   .   52    VAL   CG1    .   17595   1
      616    .   1   1   52    52    VAL   CG2    C   13   21.469    0.3     .   1   .   .   .   .   .   52    VAL   CG2    .   17595   1
      617    .   1   1   52    52    VAL   N      N   15   116.639   0.3     .   1   .   .   .   .   .   52    VAL   N      .   17595   1
      618    .   1   1   53    53    LYS   H      H   1    7.948     0.020   .   1   .   .   .   .   .   53    LYS   H      .   17595   1
      619    .   1   1   53    53    LYS   HA     H   1    4.436     0.020   .   1   .   .   .   .   .   53    LYS   HA     .   17595   1
      620    .   1   1   53    53    LYS   HB2    H   1    1.548     0.020   .   2   .   .   .   .   .   53    LYS   HB2    .   17595   1
      621    .   1   1   53    53    LYS   HB3    H   1    0.985     0.020   .   2   .   .   .   .   .   53    LYS   HB3    .   17595   1
      622    .   1   1   53    53    LYS   HG2    H   1    1.199     0.020   .   2   .   .   .   .   .   53    LYS   HG2    .   17595   1
      623    .   1   1   53    53    LYS   HG3    H   1    1.138     0.020   .   2   .   .   .   .   .   53    LYS   HG3    .   17595   1
      624    .   1   1   53    53    LYS   HD2    H   1    1.412     0.020   .   1   .   .   .   .   .   53    LYS   HD2    .   17595   1
      625    .   1   1   53    53    LYS   HD3    H   1    1.412     0.020   .   1   .   .   .   .   .   53    LYS   HD3    .   17595   1
      626    .   1   1   53    53    LYS   HE2    H   1    2.900     0.020   .   2   .   .   .   .   .   53    LYS   HE2    .   17595   1
      627    .   1   1   53    53    LYS   HE3    H   1    2.791     0.020   .   2   .   .   .   .   .   53    LYS   HE3    .   17595   1
      628    .   1   1   53    53    LYS   C      C   13   174.364   0.3     .   1   .   .   .   .   .   53    LYS   C      .   17595   1
      629    .   1   1   53    53    LYS   CA     C   13   53.896    0.3     .   1   .   .   .   .   .   53    LYS   CA     .   17595   1
      630    .   1   1   53    53    LYS   CB     C   13   34.921    0.3     .   1   .   .   .   .   .   53    LYS   CB     .   17595   1
      631    .   1   1   53    53    LYS   CG     C   13   24.998    0.3     .   1   .   .   .   .   .   53    LYS   CG     .   17595   1
      632    .   1   1   53    53    LYS   CD     C   13   28.816    0.3     .   1   .   .   .   .   .   53    LYS   CD     .   17595   1
      633    .   1   1   53    53    LYS   CE     C   13   41.996    0.3     .   1   .   .   .   .   .   53    LYS   CE     .   17595   1
      634    .   1   1   53    53    LYS   N      N   15   126.272   0.3     .   1   .   .   .   .   .   53    LYS   N      .   17595   1
      635    .   1   1   54    54    ILE   H      H   1    8.433     0.020   .   1   .   .   .   .   .   54    ILE   H      .   17595   1
      636    .   1   1   54    54    ILE   HA     H   1    4.581     0.020   .   1   .   .   .   .   .   54    ILE   HA     .   17595   1
      637    .   1   1   54    54    ILE   HB     H   1    1.757     0.020   .   1   .   .   .   .   .   54    ILE   HB     .   17595   1
      638    .   1   1   54    54    ILE   HG12   H   1    1.379     0.020   .   2   .   .   .   .   .   54    ILE   HG12   .   17595   1
      639    .   1   1   54    54    ILE   HG13   H   1    0.950     0.020   .   2   .   .   .   .   .   54    ILE   HG13   .   17595   1
      640    .   1   1   54    54    ILE   HG21   H   1    0.733     0.020   .   1   .   .   .   .   .   54    ILE   HG2    .   17595   1
      641    .   1   1   54    54    ILE   HG22   H   1    0.733     0.020   .   1   .   .   .   .   .   54    ILE   HG2    .   17595   1
      642    .   1   1   54    54    ILE   HG23   H   1    0.733     0.020   .   1   .   .   .   .   .   54    ILE   HG2    .   17595   1
      643    .   1   1   54    54    ILE   HD11   H   1    0.622     0.020   .   1   .   .   .   .   .   54    ILE   HD1    .   17595   1
      644    .   1   1   54    54    ILE   HD12   H   1    0.622     0.020   .   1   .   .   .   .   .   54    ILE   HD1    .   17595   1
      645    .   1   1   54    54    ILE   HD13   H   1    0.622     0.020   .   1   .   .   .   .   .   54    ILE   HD1    .   17595   1
      646    .   1   1   54    54    ILE   C      C   13   175.988   0.3     .   1   .   .   .   .   .   54    ILE   C      .   17595   1
      647    .   1   1   54    54    ILE   CA     C   13   59.245    0.3     .   1   .   .   .   .   .   54    ILE   CA     .   17595   1
      648    .   1   1   54    54    ILE   CB     C   13   37.389    0.3     .   1   .   .   .   .   .   54    ILE   CB     .   17595   1
      649    .   1   1   54    54    ILE   CG1    C   13   27.167    0.3     .   1   .   .   .   .   .   54    ILE   CG1    .   17595   1
      650    .   1   1   54    54    ILE   CG2    C   13   17.183    0.3     .   1   .   .   .   .   .   54    ILE   CG2    .   17595   1
      651    .   1   1   54    54    ILE   CD1    C   13   12.587    0.3     .   1   .   .   .   .   .   54    ILE   CD1    .   17595   1
      652    .   1   1   54    54    ILE   N      N   15   122.204   0.3     .   1   .   .   .   .   .   54    ILE   N      .   17595   1
      653    .   1   1   55    55    ALA   H      H   1    9.197     0.020   .   1   .   .   .   .   .   55    ALA   H      .   17595   1
      654    .   1   1   55    55    ALA   HA     H   1    4.747     0.020   .   1   .   .   .   .   .   55    ALA   HA     .   17595   1
      655    .   1   1   55    55    ALA   HB1    H   1    1.369     0.020   .   1   .   .   .   .   .   55    ALA   HB     .   17595   1
      656    .   1   1   55    55    ALA   HB2    H   1    1.369     0.020   .   1   .   .   .   .   .   55    ALA   HB     .   17595   1
      657    .   1   1   55    55    ALA   HB3    H   1    1.369     0.020   .   1   .   .   .   .   .   55    ALA   HB     .   17595   1
      658    .   1   1   55    55    ALA   C      C   13   173.904   0.3     .   1   .   .   .   .   .   55    ALA   C      .   17595   1
      659    .   1   1   55    55    ALA   CA     C   13   50.853    0.3     .   1   .   .   .   .   .   55    ALA   CA     .   17595   1
      660    .   1   1   55    55    ALA   CB     C   13   23.098    0.3     .   1   .   .   .   .   .   55    ALA   CB     .   17595   1
      661    .   1   1   55    55    ALA   N      N   15   131.213   0.3     .   1   .   .   .   .   .   55    ALA   N      .   17595   1
      662    .   1   1   56    56    GLU   H      H   1    8.250     0.020   .   1   .   .   .   .   .   56    GLU   H      .   17595   1
      663    .   1   1   56    56    GLU   HA     H   1    4.960     0.020   .   1   .   .   .   .   .   56    GLU   HA     .   17595   1
      664    .   1   1   56    56    GLU   HB2    H   1    2.032     0.020   .   2   .   .   .   .   .   56    GLU   HB2    .   17595   1
      665    .   1   1   56    56    GLU   HB3    H   1    1.861     0.020   .   2   .   .   .   .   .   56    GLU   HB3    .   17595   1
      666    .   1   1   56    56    GLU   C      C   13   174.706   0.3     .   1   .   .   .   .   .   56    GLU   C      .   17595   1
      667    .   1   1   56    56    GLU   CA     C   13   52.131    0.3     .   1   .   .   .   .   .   56    GLU   CA     .   17595   1
      668    .   1   1   56    56    GLU   CB     C   13   32.022    0.3     .   1   .   .   .   .   .   56    GLU   CB     .   17595   1
      669    .   1   1   56    56    GLU   N      N   15   117.419   0.3     .   1   .   .   .   .   .   56    GLU   N      .   17595   1
      670    .   1   1   57    57    PRO   HA     H   1    4.674     0.020   .   1   .   .   .   .   .   57    PRO   HA     .   17595   1
      671    .   1   1   57    57    PRO   HB2    H   1    2.207     0.020   .   2   .   .   .   .   .   57    PRO   HB2    .   17595   1
      672    .   1   1   57    57    PRO   HB3    H   1    1.836     0.020   .   2   .   .   .   .   .   57    PRO   HB3    .   17595   1
      673    .   1   1   57    57    PRO   HG2    H   1    2.480     0.020   .   2   .   .   .   .   .   57    PRO   HG2    .   17595   1
      674    .   1   1   57    57    PRO   HG3    H   1    2.096     0.020   .   2   .   .   .   .   .   57    PRO   HG3    .   17595   1
      675    .   1   1   57    57    PRO   HD2    H   1    4.054     0.020   .   2   .   .   .   .   .   57    PRO   HD2    .   17595   1
      676    .   1   1   57    57    PRO   HD3    H   1    3.676     0.020   .   2   .   .   .   .   .   57    PRO   HD3    .   17595   1
      677    .   1   1   57    57    PRO   C      C   13   175.124   0.3     .   1   .   .   .   .   .   57    PRO   C      .   17595   1
      678    .   1   1   57    57    PRO   CA     C   13   61.482    0.3     .   1   .   .   .   .   .   57    PRO   CA     .   17595   1
      679    .   1   1   57    57    PRO   CB     C   13   32.613    0.3     .   1   .   .   .   .   .   57    PRO   CB     .   17595   1
      680    .   1   1   57    57    PRO   CG     C   13   26.263    0.3     .   1   .   .   .   .   .   57    PRO   CG     .   17595   1
      681    .   1   1   57    57    PRO   CD     C   13   49.933    0.3     .   1   .   .   .   .   .   57    PRO   CD     .   17595   1
      682    .   1   1   58    58    SER   H      H   1    10.041    0.020   .   1   .   .   .   .   .   58    SER   H      .   17595   1
      683    .   1   1   58    58    SER   HA     H   1    4.421     0.020   .   1   .   .   .   .   .   58    SER   HA     .   17595   1
      684    .   1   1   58    58    SER   HB2    H   1    4.649     0.020   .   1   .   .   .   .   .   58    SER   HB2    .   17595   1
      685    .   1   1   58    58    SER   HB3    H   1    4.222     0.020   .   1   .   .   .   .   .   58    SER   HB3    .   17595   1
      686    .   1   1   58    58    SER   C      C   13   175.137   0.3     .   1   .   .   .   .   .   58    SER   C      .   17595   1
      687    .   1   1   58    58    SER   CA     C   13   58.151    0.3     .   1   .   .   .   .   .   58    SER   CA     .   17595   1
      688    .   1   1   58    58    SER   CB     C   13   65.174    0.3     .   1   .   .   .   .   .   58    SER   CB     .   17595   1
      689    .   1   1   58    58    SER   N      N   15   117.943   0.3     .   1   .   .   .   .   .   58    SER   N      .   17595   1
      690    .   1   1   59    59    LYS   H      H   1    8.756     0.020   .   1   .   .   .   .   .   59    LYS   H      .   17595   1
      691    .   1   1   59    59    LYS   HA     H   1    3.920     0.020   .   1   .   .   .   .   .   59    LYS   HA     .   17595   1
      692    .   1   1   59    59    LYS   HB2    H   1    1.937     0.020   .   2   .   .   .   .   .   59    LYS   HB2    .   17595   1
      693    .   1   1   59    59    LYS   HB3    H   1    1.821     0.020   .   2   .   .   .   .   .   59    LYS   HB3    .   17595   1
      694    .   1   1   59    59    LYS   HE2    H   1    2.340     0.020   .   1   .   .   .   .   .   59    LYS   HE2    .   17595   1
      695    .   1   1   59    59    LYS   HE3    H   1    2.340     0.020   .   1   .   .   .   .   .   59    LYS   HE3    .   17595   1
      696    .   1   1   59    59    LYS   C      C   13   178.138   0.3     .   1   .   .   .   .   .   59    LYS   C      .   17595   1
      697    .   1   1   59    59    LYS   CA     C   13   59.534    0.3     .   1   .   .   .   .   .   59    LYS   CA     .   17595   1
      698    .   1   1   59    59    LYS   CB     C   13   32.305    0.3     .   1   .   .   .   .   .   59    LYS   CB     .   17595   1
      699    .   1   1   59    59    LYS   CG     C   13   24.528    0.3     .   1   .   .   .   .   .   59    LYS   CG     .   17595   1
      700    .   1   1   59    59    LYS   CD     C   13   28.554    0.3     .   1   .   .   .   .   .   59    LYS   CD     .   17595   1
      701    .   1   1   59    59    LYS   N      N   15   122.229   0.3     .   1   .   .   .   .   .   59    LYS   N      .   17595   1
      702    .   1   1   60    60    GLU   H      H   1    8.676     0.020   .   1   .   .   .   .   .   60    GLU   H      .   17595   1
      703    .   1   1   60    60    GLU   HA     H   1    4.094     0.020   .   1   .   .   .   .   .   60    GLU   HA     .   17595   1
      704    .   1   1   60    60    GLU   HB2    H   1    2.113     0.020   .   1   .   .   .   .   .   60    GLU   HB2    .   17595   1
      705    .   1   1   60    60    GLU   HB3    H   1    2.113     0.020   .   2   .   .   .   .   .   60    GLU   HB3    .   17595   1
      706    .   1   1   60    60    GLU   C      C   13   179.668   0.3     .   1   .   .   .   .   .   60    GLU   C      .   17595   1
      707    .   1   1   60    60    GLU   CA     C   13   60.215    0.3     .   1   .   .   .   .   .   60    GLU   CA     .   17595   1
      708    .   1   1   60    60    GLU   CB     C   13   28.793    0.3     .   1   .   .   .   .   .   60    GLU   CB     .   17595   1
      709    .   1   1   60    60    GLU   N      N   15   117.491   0.3     .   1   .   .   .   .   .   60    GLU   N      .   17595   1
      710    .   1   1   61    61    SER   H      H   1    7.836     0.020   .   1   .   .   .   .   .   61    SER   H      .   17595   1
      711    .   1   1   61    61    SER   HA     H   1    4.254     0.020   .   1   .   .   .   .   .   61    SER   HA     .   17595   1
      712    .   1   1   61    61    SER   HB2    H   1    4.200     0.020   .   1   .   .   .   .   .   61    SER   HB2    .   17595   1
      713    .   1   1   61    61    SER   HB3    H   1    4.200     0.020   .   1   .   .   .   .   .   61    SER   HB3    .   17595   1
      714    .   1   1   61    61    SER   C      C   13   175.515   0.3     .   1   .   .   .   .   .   61    SER   C      .   17595   1
      715    .   1   1   61    61    SER   CA     C   13   61.572    0.3     .   1   .   .   .   .   .   61    SER   CA     .   17595   1
      716    .   1   1   61    61    SER   N      N   15   118.226   0.3     .   1   .   .   .   .   .   61    SER   N      .   17595   1
      717    .   1   1   62    62    ILE   H      H   1    7.811     0.020   .   1   .   .   .   .   .   62    ILE   H      .   17595   1
      718    .   1   1   62    62    ILE   HA     H   1    3.342     0.020   .   1   .   .   .   .   .   62    ILE   HA     .   17595   1
      719    .   1   1   62    62    ILE   HB     H   1    1.976     0.020   .   1   .   .   .   .   .   62    ILE   HB     .   17595   1
      720    .   1   1   62    62    ILE   HG12   H   1    1.609     0.020   .   2   .   .   .   .   .   62    ILE   HG12   .   17595   1
      721    .   1   1   62    62    ILE   HG13   H   1    0.773     0.020   .   2   .   .   .   .   .   62    ILE   HG13   .   17595   1
      722    .   1   1   62    62    ILE   HG21   H   1    0.878     0.020   .   1   .   .   .   .   .   62    ILE   HG2    .   17595   1
      723    .   1   1   62    62    ILE   HG22   H   1    0.878     0.020   .   1   .   .   .   .   .   62    ILE   HG2    .   17595   1
      724    .   1   1   62    62    ILE   HG23   H   1    0.878     0.020   .   1   .   .   .   .   .   62    ILE   HG2    .   17595   1
      725    .   1   1   62    62    ILE   HD11   H   1    0.844     0.020   .   1   .   .   .   .   .   62    ILE   HD1    .   17595   1
      726    .   1   1   62    62    ILE   HD12   H   1    0.844     0.020   .   1   .   .   .   .   .   62    ILE   HD1    .   17595   1
      727    .   1   1   62    62    ILE   HD13   H   1    0.844     0.020   .   1   .   .   .   .   .   62    ILE   HD1    .   17595   1
      728    .   1   1   62    62    ILE   C      C   13   177.316   0.3     .   1   .   .   .   .   .   62    ILE   C      .   17595   1
      729    .   1   1   62    62    ILE   CA     C   13   65.968    0.3     .   1   .   .   .   .   .   62    ILE   CA     .   17595   1
      730    .   1   1   62    62    ILE   CB     C   13   37.688    0.3     .   1   .   .   .   .   .   62    ILE   CB     .   17595   1
      731    .   1   1   62    62    ILE   CG1    C   13   29.307    0.3     .   1   .   .   .   .   .   62    ILE   CG1    .   17595   1
      732    .   1   1   62    62    ILE   CG2    C   13   16.902    0.3     .   1   .   .   .   .   .   62    ILE   CG2    .   17595   1
      733    .   1   1   62    62    ILE   CD1    C   13   13.491    0.3     .   1   .   .   .   .   .   62    ILE   CD1    .   17595   1
      734    .   1   1   62    62    ILE   N      N   15   123.056   0.3     .   1   .   .   .   .   .   62    ILE   N      .   17595   1
      735    .   1   1   63    63    ASP   H      H   1    8.547     0.020   .   1   .   .   .   .   .   63    ASP   H      .   17595   1
      736    .   1   1   63    63    ASP   HA     H   1    4.322     0.020   .   1   .   .   .   .   .   63    ASP   HA     .   17595   1
      737    .   1   1   63    63    ASP   HB2    H   1    2.732     0.020   .   1   .   .   .   .   .   63    ASP   HB2    .   17595   1
      738    .   1   1   63    63    ASP   HB3    H   1    2.732     0.020   .   2   .   .   .   .   .   63    ASP   HB3    .   17595   1
      739    .   1   1   63    63    ASP   C      C   13   179.055   0.3     .   1   .   .   .   .   .   63    ASP   C      .   17595   1
      740    .   1   1   63    63    ASP   CA     C   13   57.482    0.3     .   1   .   .   .   .   .   63    ASP   CA     .   17595   1
      741    .   1   1   63    63    ASP   CB     C   13   40.051    0.3     .   1   .   .   .   .   .   63    ASP   CB     .   17595   1
      742    .   1   1   63    63    ASP   N      N   15   118.355   0.3     .   1   .   .   .   .   .   63    ASP   N      .   17595   1
      743    .   1   1   64    64    ARG   H      H   1    7.537     0.020   .   1   .   .   .   .   .   64    ARG   H      .   17595   1
      744    .   1   1   64    64    ARG   HA     H   1    4.025     0.020   .   1   .   .   .   .   .   64    ARG   HA     .   17595   1
      745    .   1   1   64    64    ARG   HB2    H   1    1.805     0.020   .   1   .   .   .   .   .   64    ARG   HB2    .   17595   1
      746    .   1   1   64    64    ARG   HB3    H   1    1.805     0.020   .   1   .   .   .   .   .   64    ARG   HB3    .   17595   1
      747    .   1   1   64    64    ARG   HG2    H   1    1.300     0.020   .   1   .   .   .   .   .   64    ARG   HG2    .   17595   1
      748    .   1   1   64    64    ARG   HG3    H   1    1.300     0.020   .   1   .   .   .   .   .   64    ARG   HG3    .   17595   1
      749    .   1   1   64    64    ARG   HD2    H   1    3.026     0.020   .   1   .   .   .   .   .   64    ARG   HD2    .   17595   1
      750    .   1   1   64    64    ARG   HD3    H   1    3.026     0.020   .   1   .   .   .   .   .   64    ARG   HD3    .   17595   1
      751    .   1   1   64    64    ARG   C      C   13   177.687   0.3     .   1   .   .   .   .   .   64    ARG   C      .   17595   1
      752    .   1   1   64    64    ARG   CA     C   13   58.182    0.3     .   1   .   .   .   .   .   64    ARG   CA     .   17595   1
      753    .   1   1   64    64    ARG   CB     C   13   29.070    0.3     .   1   .   .   .   .   .   64    ARG   CB     .   17595   1
      754    .   1   1   64    64    ARG   CG     C   13   26.347    0.3     .   1   .   .   .   .   .   64    ARG   CG     .   17595   1
      755    .   1   1   64    64    ARG   CD     C   13   42.578    0.3     .   1   .   .   .   .   .   64    ARG   CD     .   17595   1
      756    .   1   1   64    64    ARG   N      N   15   119.966   0.3     .   1   .   .   .   .   .   64    ARG   N      .   17595   1
      757    .   1   1   65    65    ILE   H      H   1    7.580     0.020   .   1   .   .   .   .   .   65    ILE   H      .   17595   1
      758    .   1   1   65    65    ILE   HA     H   1    3.495     0.020   .   1   .   .   .   .   .   65    ILE   HA     .   17595   1
      759    .   1   1   65    65    ILE   HB     H   1    2.276     0.020   .   1   .   .   .   .   .   65    ILE   HB     .   17595   1
      760    .   1   1   65    65    ILE   HG12   H   1    1.963     0.020   .   2   .   .   .   .   .   65    ILE   HG12   .   17595   1
      761    .   1   1   65    65    ILE   HG13   H   1    1.136     0.020   .   2   .   .   .   .   .   65    ILE   HG13   .   17595   1
      762    .   1   1   65    65    ILE   HG21   H   1    0.903     0.020   .   1   .   .   .   .   .   65    ILE   HG2    .   17595   1
      763    .   1   1   65    65    ILE   HG22   H   1    0.903     0.020   .   1   .   .   .   .   .   65    ILE   HG2    .   17595   1
      764    .   1   1   65    65    ILE   HG23   H   1    0.903     0.020   .   1   .   .   .   .   .   65    ILE   HG2    .   17595   1
      765    .   1   1   65    65    ILE   HD11   H   1    0.413     0.020   .   1   .   .   .   .   .   65    ILE   HD1    .   17595   1
      766    .   1   1   65    65    ILE   HD12   H   1    0.413     0.020   .   1   .   .   .   .   .   65    ILE   HD1    .   17595   1
      767    .   1   1   65    65    ILE   HD13   H   1    0.413     0.020   .   1   .   .   .   .   .   65    ILE   HD1    .   17595   1
      768    .   1   1   65    65    ILE   C      C   13   177.952   0.3     .   1   .   .   .   .   .   65    ILE   C      .   17595   1
      769    .   1   1   65    65    ILE   CA     C   13   62.197    0.3     .   1   .   .   .   .   .   65    ILE   CA     .   17595   1
      770    .   1   1   65    65    ILE   CB     C   13   34.696    0.3     .   1   .   .   .   .   .   65    ILE   CB     .   17595   1
      771    .   1   1   65    65    ILE   CG1    C   13   27.427    0.3     .   1   .   .   .   .   .   65    ILE   CG1    .   17595   1
      772    .   1   1   65    65    ILE   CG2    C   13   19.595    0.3     .   1   .   .   .   .   .   65    ILE   CG2    .   17595   1
      773    .   1   1   65    65    ILE   CD1    C   13   10.169    0.3     .   1   .   .   .   .   .   65    ILE   CD1    .   17595   1
      774    .   1   1   65    65    ILE   N      N   15   118.440   0.3     .   1   .   .   .   .   .   65    ILE   N      .   17595   1
      775    .   1   1   66    66    ILE   H      H   1    8.413     0.020   .   1   .   .   .   .   .   66    ILE   H      .   17595   1
      776    .   1   1   66    66    ILE   HA     H   1    3.460     0.020   .   1   .   .   .   .   .   66    ILE   HA     .   17595   1
      777    .   1   1   66    66    ILE   HB     H   1    1.949     0.020   .   1   .   .   .   .   .   66    ILE   HB     .   17595   1
      778    .   1   1   66    66    ILE   HG12   H   1    1.099     0.020   .   2   .   .   .   .   .   66    ILE   HG12   .   17595   1
      779    .   1   1   66    66    ILE   HG13   H   1    0.836     0.020   .   2   .   .   .   .   .   66    ILE   HG13   .   17595   1
      780    .   1   1   66    66    ILE   HG21   H   1    0.887     0.020   .   1   .   .   .   .   .   66    ILE   HG2    .   17595   1
      781    .   1   1   66    66    ILE   HG22   H   1    0.887     0.020   .   1   .   .   .   .   .   66    ILE   HG2    .   17595   1
      782    .   1   1   66    66    ILE   HG23   H   1    0.887     0.020   .   1   .   .   .   .   .   66    ILE   HG2    .   17595   1
      783    .   1   1   66    66    ILE   HD11   H   1    0.841     0.020   .   1   .   .   .   .   .   66    ILE   HD1    .   17595   1
      784    .   1   1   66    66    ILE   HD12   H   1    0.841     0.020   .   1   .   .   .   .   .   66    ILE   HD1    .   17595   1
      785    .   1   1   66    66    ILE   HD13   H   1    0.841     0.020   .   1   .   .   .   .   .   66    ILE   HD1    .   17595   1
      786    .   1   1   66    66    ILE   C      C   13   177.687   0.3     .   1   .   .   .   .   .   66    ILE   C      .   17595   1
      787    .   1   1   66    66    ILE   CA     C   13   65.413    0.3     .   1   .   .   .   .   .   66    ILE   CA     .   17595   1
      788    .   1   1   66    66    ILE   CB     C   13   37.369    0.3     .   1   .   .   .   .   .   66    ILE   CB     .   17595   1
      789    .   1   1   66    66    ILE   CG1    C   13   29.356    0.3     .   1   .   .   .   .   .   66    ILE   CG1    .   17595   1
      790    .   1   1   66    66    ILE   CG2    C   13   17.176    0.3     .   1   .   .   .   .   .   66    ILE   CG2    .   17595   1
      791    .   1   1   66    66    ILE   CD1    C   13   12.635    0.3     .   1   .   .   .   .   .   66    ILE   CD1    .   17595   1
      792    .   1   1   66    66    ILE   N      N   15   120.222   0.3     .   1   .   .   .   .   .   66    ILE   N      .   17595   1
      793    .   1   1   67    67    GLN   H      H   1    7.929     0.020   .   1   .   .   .   .   .   67    GLN   H      .   17595   1
      794    .   1   1   67    67    GLN   HA     H   1    3.961     0.020   .   1   .   .   .   .   .   67    GLN   HA     .   17595   1
      795    .   1   1   67    67    GLN   HB2    H   1    2.391     0.020   .   2   .   .   .   .   .   67    GLN   HB2    .   17595   1
      796    .   1   1   67    67    GLN   HB3    H   1    2.213     0.020   .   2   .   .   .   .   .   67    GLN   HB3    .   17595   1
      797    .   1   1   67    67    GLN   HG2    H   1    2.451     0.020   .   2   .   .   .   .   .   67    GLN   HG2    .   17595   1
      798    .   1   1   67    67    GLN   HG3    H   1    2.387     0.020   .   2   .   .   .   .   .   67    GLN   HG3    .   17595   1
      799    .   1   1   67    67    GLN   HE21   H   1    7.617     0.020   .   1   .   .   .   .   .   67    GLN   HE21   .   17595   1
      800    .   1   1   67    67    GLN   HE22   H   1    6.759     0.020   .   1   .   .   .   .   .   67    GLN   HE22   .   17595   1
      801    .   1   1   67    67    GLN   C      C   13   178.849   0.3     .   1   .   .   .   .   .   67    GLN   C      .   17595   1
      802    .   1   1   67    67    GLN   CA     C   13   59.395    0.3     .   1   .   .   .   .   .   67    GLN   CA     .   17595   1
      803    .   1   1   67    67    GLN   CB     C   13   27.968    0.3     .   1   .   .   .   .   .   67    GLN   CB     .   17595   1
      804    .   1   1   67    67    GLN   CG     C   13   33.350    0.3     .   1   .   .   .   .   .   67    GLN   CG     .   17595   1
      805    .   1   1   67    67    GLN   N      N   15   118.249   0.3     .   1   .   .   .   .   .   67    GLN   N      .   17595   1
      806    .   1   1   67    67    GLN   NE2    N   15   112.285   0.3     .   1   .   .   .   .   .   67    GLN   NE2    .   17595   1
      807    .   1   1   68    68    VAL   H      H   1    7.811     0.020   .   1   .   .   .   .   .   68    VAL   H      .   17595   1
      808    .   1   1   68    68    VAL   HA     H   1    3.820     0.020   .   1   .   .   .   .   .   68    VAL   HA     .   17595   1
      809    .   1   1   68    68    VAL   HB     H   1    2.058     0.020   .   1   .   .   .   .   .   68    VAL   HB     .   17595   1
      810    .   1   1   68    68    VAL   HG11   H   1    1.022     0.020   .   1   .   .   .   .   .   68    VAL   HG1    .   17595   1
      811    .   1   1   68    68    VAL   HG12   H   1    1.022     0.020   .   1   .   .   .   .   .   68    VAL   HG1    .   17595   1
      812    .   1   1   68    68    VAL   HG13   H   1    1.022     0.020   .   1   .   .   .   .   .   68    VAL   HG1    .   17595   1
      813    .   1   1   68    68    VAL   HG21   H   1    0.935     0.020   .   1   .   .   .   .   .   68    VAL   HG2    .   17595   1
      814    .   1   1   68    68    VAL   HG22   H   1    0.935     0.020   .   1   .   .   .   .   .   68    VAL   HG2    .   17595   1
      815    .   1   1   68    68    VAL   HG23   H   1    0.935     0.020   .   1   .   .   .   .   .   68    VAL   HG2    .   17595   1
      816    .   1   1   68    68    VAL   C      C   13   178.442   0.3     .   1   .   .   .   .   .   68    VAL   C      .   17595   1
      817    .   1   1   68    68    VAL   CA     C   13   65.745    0.3     .   1   .   .   .   .   .   68    VAL   CA     .   17595   1
      818    .   1   1   68    68    VAL   CB     C   13   31.757    0.3     .   1   .   .   .   .   .   68    VAL   CB     .   17595   1
      819    .   1   1   68    68    VAL   CG1    C   13   22.595    0.3     .   1   .   .   .   .   .   68    VAL   CG1    .   17595   1
      820    .   1   1   68    68    VAL   CG2    C   13   22.036    0.3     .   1   .   .   .   .   .   68    VAL   CG2    .   17595   1
      821    .   1   1   68    68    VAL   N      N   15   119.041   0.3     .   1   .   .   .   .   .   68    VAL   N      .   17595   1
      822    .   1   1   69    69    ALA   H      H   1    8.824     0.020   .   1   .   .   .   .   .   69    ALA   H      .   17595   1
      823    .   1   1   69    69    ALA   HA     H   1    3.939     0.020   .   1   .   .   .   .   .   69    ALA   HA     .   17595   1
      824    .   1   1   69    69    ALA   HB1    H   1    1.246     0.020   .   1   .   .   .   .   .   69    ALA   HB     .   17595   1
      825    .   1   1   69    69    ALA   HB2    H   1    1.246     0.020   .   1   .   .   .   .   .   69    ALA   HB     .   17595   1
      826    .   1   1   69    69    ALA   HB3    H   1    1.246     0.020   .   1   .   .   .   .   .   69    ALA   HB     .   17595   1
      827    .   1   1   69    69    ALA   C      C   13   179.998   0.3     .   1   .   .   .   .   .   69    ALA   C      .   17595   1
      828    .   1   1   69    69    ALA   CA     C   13   54.796    0.3     .   1   .   .   .   .   .   69    ALA   CA     .   17595   1
      829    .   1   1   69    69    ALA   CB     C   13   17.835    0.3     .   1   .   .   .   .   .   69    ALA   CB     .   17595   1
      830    .   1   1   69    69    ALA   N      N   15   122.910   0.3     .   1   .   .   .   .   .   69    ALA   N      .   17595   1
      831    .   1   1   70    70    LYS   H      H   1    8.641     0.020   .   1   .   .   .   .   .   70    LYS   H      .   17595   1
      832    .   1   1   70    70    LYS   HA     H   1    4.019     0.020   .   1   .   .   .   .   .   70    LYS   HA     .   17595   1
      833    .   1   1   70    70    LYS   HB2    H   1    1.977     0.020   .   2   .   .   .   .   .   70    LYS   HB2    .   17595   1
      834    .   1   1   70    70    LYS   HB3    H   1    1.939     0.020   .   2   .   .   .   .   .   70    LYS   HB3    .   17595   1
      835    .   1   1   70    70    LYS   HG2    H   1    1.657     0.020   .   2   .   .   .   .   .   70    LYS   HG2    .   17595   1
      836    .   1   1   70    70    LYS   HG3    H   1    1.423     0.020   .   2   .   .   .   .   .   70    LYS   HG3    .   17595   1
      837    .   1   1   70    70    LYS   HE2    H   1    2.910     0.020   .   2   .   .   .   .   .   70    LYS   HE2    .   17595   1
      838    .   1   1   70    70    LYS   HE3    H   1    2.857     0.020   .   2   .   .   .   .   .   70    LYS   HE3    .   17595   1
      839    .   1   1   70    70    LYS   C      C   13   179.505   0.3     .   1   .   .   .   .   .   70    LYS   C      .   17595   1
      840    .   1   1   70    70    LYS   CA     C   13   59.802    0.3     .   1   .   .   .   .   .   70    LYS   CA     .   17595   1
      841    .   1   1   70    70    LYS   CB     C   13   32.580    0.3     .   1   .   .   .   .   .   70    LYS   CB     .   17595   1
      842    .   1   1   70    70    LYS   CG     C   13   25.813    0.3     .   1   .   .   .   .   .   70    LYS   CG     .   17595   1
      843    .   1   1   70    70    LYS   CD     C   13   29.573    0.3     .   1   .   .   .   .   .   70    LYS   CD     .   17595   1
      844    .   1   1   70    70    LYS   CE     C   13   41.737    0.3     .   1   .   .   .   .   .   70    LYS   CE     .   17595   1
      845    .   1   1   70    70    LYS   N      N   15   119.460   0.3     .   1   .   .   .   .   .   70    LYS   N      .   17595   1
      846    .   1   1   71    71    GLU   H      H   1    7.965     0.020   .   1   .   .   .   .   .   71    GLU   H      .   17595   1
      847    .   1   1   71    71    GLU   HA     H   1    4.126     0.020   .   1   .   .   .   .   .   71    GLU   HA     .   17595   1
      848    .   1   1   71    71    GLU   HB2    H   1    2.188     0.020   .   1   .   .   .   .   .   71    GLU   HB2    .   17595   1
      849    .   1   1   71    71    GLU   HB3    H   1    2.188     0.020   .   1   .   .   .   .   .   71    GLU   HB3    .   17595   1
      850    .   1   1   71    71    GLU   C      C   13   178.341   0.3     .   1   .   .   .   .   .   71    GLU   C      .   17595   1
      851    .   1   1   71    71    GLU   CA     C   13   58.836    0.3     .   1   .   .   .   .   .   71    GLU   CA     .   17595   1
      852    .   1   1   71    71    GLU   CB     C   13   29.393    0.3     .   1   .   .   .   .   .   71    GLU   CB     .   17595   1
      853    .   1   1   71    71    GLU   CG     C   13   36.259    0.3     .   1   .   .   .   .   .   71    GLU   CG     .   17595   1
      854    .   1   1   71    71    GLU   N      N   15   119.872   0.3     .   1   .   .   .   .   .   71    GLU   N      .   17595   1
      855    .   1   1   72    72    THR   H      H   1    7.799     0.020   .   1   .   .   .   .   .   72    THR   H      .   17595   1
      856    .   1   1   72    72    THR   HA     H   1    4.352     0.020   .   1   .   .   .   .   .   72    THR   HA     .   17595   1
      857    .   1   1   72    72    THR   HB     H   1    4.313     0.020   .   1   .   .   .   .   .   72    THR   HB     .   17595   1
      858    .   1   1   72    72    THR   HG21   H   1    1.226     0.020   .   1   .   .   .   .   .   72    THR   HG2    .   17595   1
      859    .   1   1   72    72    THR   HG22   H   1    1.226     0.020   .   1   .   .   .   .   .   72    THR   HG2    .   17595   1
      860    .   1   1   72    72    THR   HG23   H   1    1.226     0.020   .   1   .   .   .   .   .   72    THR   HG2    .   17595   1
      861    .   1   1   72    72    THR   C      C   13   175.772   0.3     .   1   .   .   .   .   .   72    THR   C      .   17595   1
      862    .   1   1   72    72    THR   CA     C   13   62.332    0.3     .   1   .   .   .   .   .   72    THR   CA     .   17595   1
      863    .   1   1   72    72    THR   CB     C   13   70.369    0.3     .   1   .   .   .   .   .   72    THR   CB     .   17595   1
      864    .   1   1   72    72    THR   CG2    C   13   22.073    0.3     .   1   .   .   .   .   .   72    THR   CG2    .   17595   1
      865    .   1   1   72    72    THR   N      N   15   107.140   0.3     .   1   .   .   .   .   .   72    THR   N      .   17595   1
      866    .   1   1   73    73    GLY   H      H   1    7.668     0.020   .   1   .   .   .   .   .   73    GLY   H      .   17595   1
      867    .   1   1   73    73    GLY   HA2    H   1    4.203     0.020   .   2   .   .   .   .   .   73    GLY   HA2    .   17595   1
      868    .   1   1   73    73    GLY   HA3    H   1    3.948     0.020   .   2   .   .   .   .   .   73    GLY   HA3    .   17595   1
      869    .   1   1   73    73    GLY   C      C   13   174.856   0.3     .   1   .   .   .   .   .   73    GLY   C      .   17595   1
      870    .   1   1   73    73    GLY   CA     C   13   45.930    0.3     .   1   .   .   .   .   .   73    GLY   CA     .   17595   1
      871    .   1   1   73    73    GLY   N      N   15   109.329   0.3     .   1   .   .   .   .   .   73    GLY   N      .   17595   1
      872    .   1   1   74    74    GLU   H      H   1    8.169     0.020   .   1   .   .   .   .   .   74    GLU   H      .   17595   1
      873    .   1   1   74    74    GLU   HA     H   1    4.516     0.020   .   1   .   .   .   .   .   74    GLU   HA     .   17595   1
      874    .   1   1   74    74    GLU   HB2    H   1    2.177     0.020   .   1   .   .   .   .   .   74    GLU   HB2    .   17595   1
      875    .   1   1   74    74    GLU   HB3    H   1    2.177     0.020   .   2   .   .   .   .   .   74    GLU   HB3    .   17595   1
      876    .   1   1   74    74    GLU   C      C   13   177.003   0.3     .   1   .   .   .   .   .   74    GLU   C      .   17595   1
      877    .   1   1   74    74    GLU   CA     C   13   56.183    0.3     .   1   .   .   .   .   .   74    GLU   CA     .   17595   1
      878    .   1   1   74    74    GLU   CB     C   13   30.392    0.3     .   1   .   .   .   .   .   74    GLU   CB     .   17595   1
      879    .   1   1   74    74    GLU   CG     C   13   35.356    0.3     .   1   .   .   .   .   .   74    GLU   CG     .   17595   1
      880    .   1   1   74    74    GLU   N      N   15   118.619   0.3     .   1   .   .   .   .   .   74    GLU   N      .   17595   1
      881    .   1   1   75    75    VAL   H      H   1    7.431     0.020   .   1   .   .   .   .   .   75    VAL   H      .   17595   1
      882    .   1   1   75    75    VAL   HA     H   1    3.697     0.020   .   1   .   .   .   .   .   75    VAL   HA     .   17595   1
      883    .   1   1   75    75    VAL   HB     H   1    1.747     0.020   .   1   .   .   .   .   .   75    VAL   HB     .   17595   1
      884    .   1   1   75    75    VAL   HG11   H   1    0.986     0.020   .   1   .   .   .   .   .   75    VAL   HG1    .   17595   1
      885    .   1   1   75    75    VAL   HG12   H   1    0.986     0.020   .   1   .   .   .   .   .   75    VAL   HG1    .   17595   1
      886    .   1   1   75    75    VAL   HG13   H   1    0.986     0.020   .   1   .   .   .   .   .   75    VAL   HG1    .   17595   1
      887    .   1   1   75    75    VAL   HG21   H   1    0.949     0.020   .   1   .   .   .   .   .   75    VAL   HG2    .   17595   1
      888    .   1   1   75    75    VAL   HG22   H   1    0.949     0.020   .   1   .   .   .   .   .   75    VAL   HG2    .   17595   1
      889    .   1   1   75    75    VAL   HG23   H   1    0.949     0.020   .   1   .   .   .   .   .   75    VAL   HG2    .   17595   1
      890    .   1   1   75    75    VAL   C      C   13   175.152   0.3     .   1   .   .   .   .   .   75    VAL   C      .   17595   1
      891    .   1   1   75    75    VAL   CA     C   13   64.682    0.3     .   1   .   .   .   .   .   75    VAL   CA     .   17595   1
      892    .   1   1   75    75    VAL   CB     C   13   31.757    0.3     .   1   .   .   .   .   .   75    VAL   CB     .   17595   1
      893    .   1   1   75    75    VAL   CG1    C   13   21.595    0.3     .   1   .   .   .   .   .   75    VAL   CG1    .   17595   1
      894    .   1   1   75    75    VAL   CG2    C   13   19.615    0.3     .   1   .   .   .   .   .   75    VAL   CG2    .   17595   1
      895    .   1   1   75    75    VAL   N      N   15   119.348   0.3     .   1   .   .   .   .   .   75    VAL   N      .   17595   1
      896    .   1   1   76    76    ASN   H      H   1    8.277     0.020   .   1   .   .   .   .   .   76    ASN   H      .   17595   1
      897    .   1   1   76    76    ASN   HA     H   1    4.647     0.020   .   1   .   .   .   .   .   76    ASN   HA     .   17595   1
      898    .   1   1   76    76    ASN   HB2    H   1    2.841     0.020   .   2   .   .   .   .   .   76    ASN   HB2    .   17595   1
      899    .   1   1   76    76    ASN   HB3    H   1    2.736     0.020   .   2   .   .   .   .   .   76    ASN   HB3    .   17595   1
      900    .   1   1   76    76    ASN   HD21   H   1    7.585     0.020   .   1   .   .   .   .   .   76    ASN   HD21   .   17595   1
      901    .   1   1   76    76    ASN   HD22   H   1    6.849     0.020   .   1   .   .   .   .   .   76    ASN   HD22   .   17595   1
      902    .   1   1   76    76    ASN   C      C   13   175.344   0.3     .   1   .   .   .   .   .   76    ASN   C      .   17595   1
      903    .   1   1   76    76    ASN   CA     C   13   54.448    0.3     .   1   .   .   .   .   .   76    ASN   CA     .   17595   1
      904    .   1   1   76    76    ASN   CB     C   13   38.272    0.3     .   1   .   .   .   .   .   76    ASN   CB     .   17595   1
      905    .   1   1   76    76    ASN   N      N   15   117.648   0.3     .   1   .   .   .   .   .   76    ASN   N      .   17595   1
      906    .   1   1   76    76    ASN   ND2    N   15   112.690   0.3     .   1   .   .   .   .   .   76    ASN   ND2    .   17595   1
      907    .   1   1   77    77    GLU   H      H   1    7.864     0.020   .   1   .   .   .   .   .   77    GLU   H      .   17595   1
      908    .   1   1   77    77    GLU   HA     H   1    4.358     0.020   .   1   .   .   .   .   .   77    GLU   HA     .   17595   1
      909    .   1   1   77    77    GLU   HB2    H   1    2.252     0.020   .   2   .   .   .   .   .   77    GLU   HB2    .   17595   1
      910    .   1   1   77    77    GLU   HB3    H   1    1.849     0.020   .   2   .   .   .   .   .   77    GLU   HB3    .   17595   1
      911    .   1   1   77    77    GLU   C      C   13   175.909   0.3     .   1   .   .   .   .   .   77    GLU   C      .   17595   1
      912    .   1   1   77    77    GLU   CA     C   13   56.027    0.3     .   1   .   .   .   .   .   77    GLU   CA     .   17595   1
      913    .   1   1   77    77    GLU   CB     C   13   30.197    0.3     .   1   .   .   .   .   .   77    GLU   CB     .   17595   1
      914    .   1   1   77    77    GLU   CG     C   13   36.813    0.3     .   1   .   .   .   .   .   77    GLU   CG     .   17595   1
      915    .   1   1   77    77    GLU   N      N   15   117.521   0.3     .   1   .   .   .   .   .   77    GLU   N      .   17595   1
      916    .   1   1   78    78    LEU   H      H   1    7.178     0.020   .   1   .   .   .   .   .   78    LEU   H      .   17595   1
      917    .   1   1   78    78    LEU   HA     H   1    4.673     0.020   .   1   .   .   .   .   .   78    LEU   HA     .   17595   1
      918    .   1   1   78    78    LEU   HB2    H   1    1.716     0.020   .   2   .   .   .   .   .   78    LEU   HB2    .   17595   1
      919    .   1   1   78    78    LEU   HB3    H   1    1.470     0.020   .   2   .   .   .   .   .   78    LEU   HB3    .   17595   1
      920    .   1   1   78    78    LEU   HG     H   1    0.635     0.020   .   1   .   .   .   .   .   78    LEU   HG     .   17595   1
      921    .   1   1   78    78    LEU   HD11   H   1    1.222     0.020   .   1   .   .   .   .   .   78    LEU   HD1    .   17595   1
      922    .   1   1   78    78    LEU   HD12   H   1    1.222     0.020   .   1   .   .   .   .   .   78    LEU   HD1    .   17595   1
      923    .   1   1   78    78    LEU   HD13   H   1    1.222     0.020   .   1   .   .   .   .   .   78    LEU   HD1    .   17595   1
      924    .   1   1   78    78    LEU   HD21   H   1    0.644     0.020   .   1   .   .   .   .   .   78    LEU   HD2    .   17595   1
      925    .   1   1   78    78    LEU   HD22   H   1    0.644     0.020   .   1   .   .   .   .   .   78    LEU   HD2    .   17595   1
      926    .   1   1   78    78    LEU   HD23   H   1    0.644     0.020   .   1   .   .   .   .   .   78    LEU   HD2    .   17595   1
      927    .   1   1   78    78    LEU   C      C   13   176.581   0.3     .   1   .   .   .   .   .   78    LEU   C      .   17595   1
      928    .   1   1   78    78    LEU   CA     C   13   53.821    0.3     .   1   .   .   .   .   .   78    LEU   CA     .   17595   1
      929    .   1   1   78    78    LEU   CB     C   13   43.331    0.3     .   1   .   .   .   .   .   78    LEU   CB     .   17595   1
      930    .   1   1   78    78    LEU   CG     C   13   26.337    0.3     .   1   .   .   .   .   .   78    LEU   CG     .   17595   1
      931    .   1   1   78    78    LEU   CD1    C   13   23.761    0.3     .   1   .   .   .   .   .   78    LEU   CD1    .   17595   1
      932    .   1   1   78    78    LEU   CD2    C   13   21.716    0.3     .   1   .   .   .   .   .   78    LEU   CD2    .   17595   1
      933    .   1   1   78    78    LEU   N      N   15   119.109   0.3     .   1   .   .   .   .   .   78    LEU   N      .   17595   1
      934    .   1   1   79    79    SER   H      H   1    9.273     0.020   .   1   .   .   .   .   .   79    SER   H      .   17595   1
      935    .   1   1   79    79    SER   HA     H   1    4.560     0.020   .   1   .   .   .   .   .   79    SER   HA     .   17595   1
      936    .   1   1   79    79    SER   HB2    H   1    3.967     0.020   .   1   .   .   .   .   .   79    SER   HB2    .   17595   1
      937    .   1   1   79    79    SER   HB3    H   1    4.363     0.020   .   1   .   .   .   .   .   79    SER   HB3    .   17595   1
      938    .   1   1   79    79    SER   C      C   13   174.172   0.3     .   1   .   .   .   .   .   79    SER   C      .   17595   1
      939    .   1   1   79    79    SER   CA     C   13   56.361    0.3     .   1   .   .   .   .   .   79    SER   CA     .   17595   1
      940    .   1   1   79    79    SER   CB     C   13   65.728    0.3     .   1   .   .   .   .   .   79    SER   CB     .   17595   1
      941    .   1   1   79    79    SER   N      N   15   120.457   0.3     .   1   .   .   .   .   .   79    SER   N      .   17595   1
      942    .   1   1   80    80    LYS   H      H   1    8.583     0.020   .   1   .   .   .   .   .   80    LYS   H      .   17595   1
      943    .   1   1   80    80    LYS   HA     H   1    3.948     0.020   .   1   .   .   .   .   .   80    LYS   HA     .   17595   1
      944    .   1   1   80    80    LYS   HB2    H   1    1.886     0.020   .   2   .   .   .   .   .   80    LYS   HB2    .   17595   1
      945    .   1   1   80    80    LYS   HB3    H   1    1.778     0.020   .   2   .   .   .   .   .   80    LYS   HB3    .   17595   1
      946    .   1   1   80    80    LYS   HG2    H   1    1.505     0.020   .   2   .   .   .   .   .   80    LYS   HG2    .   17595   1
      947    .   1   1   80    80    LYS   HG3    H   1    1.343     0.020   .   2   .   .   .   .   .   80    LYS   HG3    .   17595   1
      948    .   1   1   80    80    LYS   HD2    H   1    1.681     0.020   .   1   .   .   .   .   .   80    LYS   HD2    .   17595   1
      949    .   1   1   80    80    LYS   HD3    H   1    1.681     0.020   .   1   .   .   .   .   .   80    LYS   HD3    .   17595   1
      950    .   1   1   80    80    LYS   HE2    H   1    2.877     0.020   .   2   .   .   .   .   .   80    LYS   HE2    .   17595   1
      951    .   1   1   80    80    LYS   HE3    H   1    3.087     0.020   .   2   .   .   .   .   .   80    LYS   HE3    .   17595   1
      952    .   1   1   80    80    LYS   C      C   13   178.557   0.3     .   1   .   .   .   .   .   80    LYS   C      .   17595   1
      953    .   1   1   80    80    LYS   CA     C   13   60.776    0.3     .   1   .   .   .   .   .   80    LYS   CA     .   17595   1
      954    .   1   1   80    80    LYS   CB     C   13   32.544    0.3     .   1   .   .   .   .   .   80    LYS   CB     .   17595   1
      955    .   1   1   80    80    LYS   CG     C   13   24.733    0.3     .   1   .   .   .   .   .   80    LYS   CG     .   17595   1
      956    .   1   1   80    80    LYS   CD     C   13   29.568    0.3     .   1   .   .   .   .   .   80    LYS   CD     .   17595   1
      957    .   1   1   80    80    LYS   CE     C   13   43.654    0.3     .   1   .   .   .   .   .   80    LYS   CE     .   17595   1
      958    .   1   1   80    80    LYS   N      N   15   120.724   0.3     .   1   .   .   .   .   .   80    LYS   N      .   17595   1
      959    .   1   1   81    81    ALA   H      H   1    8.162     0.020   .   1   .   .   .   .   .   81    ALA   H      .   17595   1
      960    .   1   1   81    81    ALA   HA     H   1    3.972     0.020   .   1   .   .   .   .   .   81    ALA   HA     .   17595   1
      961    .   1   1   81    81    ALA   HB1    H   1    1.202     0.020   .   1   .   .   .   .   .   81    ALA   HB     .   17595   1
      962    .   1   1   81    81    ALA   HB2    H   1    1.202     0.020   .   1   .   .   .   .   .   81    ALA   HB     .   17595   1
      963    .   1   1   81    81    ALA   HB3    H   1    1.202     0.020   .   1   .   .   .   .   .   81    ALA   HB     .   17595   1
      964    .   1   1   81    81    ALA   C      C   13   177.837   0.3     .   1   .   .   .   .   .   81    ALA   C      .   17595   1
      965    .   1   1   81    81    ALA   CA     C   13   55.245    0.3     .   1   .   .   .   .   .   81    ALA   CA     .   17595   1
      966    .   1   1   81    81    ALA   CB     C   13   18.348    0.3     .   1   .   .   .   .   .   81    ALA   CB     .   17595   1
      967    .   1   1   81    81    ALA   N      N   15   119.810   0.3     .   1   .   .   .   .   .   81    ALA   N      .   17595   1
      968    .   1   1   82    82    ASP   H      H   1    7.793     0.020   .   1   .   .   .   .   .   82    ASP   H      .   17595   1
      969    .   1   1   82    82    ASP   HA     H   1    4.160     0.020   .   1   .   .   .   .   .   82    ASP   HA     .   17595   1
      970    .   1   1   82    82    ASP   HB2    H   1    3.024     0.020   .   2   .   .   .   .   .   82    ASP   HB2    .   17595   1
      971    .   1   1   82    82    ASP   HB3    H   1    2.365     0.020   .   2   .   .   .   .   .   82    ASP   HB3    .   17595   1
      972    .   1   1   82    82    ASP   C      C   13   177.948   0.3     .   1   .   .   .   .   .   82    ASP   C      .   17595   1
      973    .   1   1   82    82    ASP   CA     C   13   57.100    0.3     .   1   .   .   .   .   .   82    ASP   CA     .   17595   1
      974    .   1   1   82    82    ASP   CB     C   13   41.201    0.3     .   1   .   .   .   .   .   82    ASP   CB     .   17595   1
      975    .   1   1   82    82    ASP   N      N   15   117.428   0.3     .   1   .   .   .   .   .   82    ASP   N      .   17595   1
      976    .   1   1   83    83    ILE   H      H   1    7.855     0.020   .   1   .   .   .   .   .   83    ILE   H      .   17595   1
      977    .   1   1   83    83    ILE   HA     H   1    3.502     0.020   .   1   .   .   .   .   .   83    ILE   HA     .   17595   1
      978    .   1   1   83    83    ILE   HB     H   1    1.988     0.020   .   1   .   .   .   .   .   83    ILE   HB     .   17595   1
      979    .   1   1   83    83    ILE   HG12   H   1    1.667     0.020   .   2   .   .   .   .   .   83    ILE   HG12   .   17595   1
      980    .   1   1   83    83    ILE   HG13   H   1    0.909     0.020   .   2   .   .   .   .   .   83    ILE   HG13   .   17595   1
      981    .   1   1   83    83    ILE   HG21   H   1    1.259     0.020   .   1   .   .   .   .   .   83    ILE   HG2    .   17595   1
      982    .   1   1   83    83    ILE   HG22   H   1    1.259     0.020   .   1   .   .   .   .   .   83    ILE   HG2    .   17595   1
      983    .   1   1   83    83    ILE   HG23   H   1    1.259     0.020   .   1   .   .   .   .   .   83    ILE   HG2    .   17595   1
      984    .   1   1   83    83    ILE   HD11   H   1    0.716     0.020   .   1   .   .   .   .   .   83    ILE   HD1    .   17595   1
      985    .   1   1   83    83    ILE   HD12   H   1    0.716     0.020   .   1   .   .   .   .   .   83    ILE   HD1    .   17595   1
      986    .   1   1   83    83    ILE   HD13   H   1    0.716     0.020   .   1   .   .   .   .   .   83    ILE   HD1    .   17595   1
      987    .   1   1   83    83    ILE   C      C   13   177.509   0.3     .   1   .   .   .   .   .   83    ILE   C      .   17595   1
      988    .   1   1   83    83    ILE   CA     C   13   64.876    0.3     .   1   .   .   .   .   .   83    ILE   CA     .   17595   1
      989    .   1   1   83    83    ILE   CB     C   13   37.663    0.3     .   1   .   .   .   .   .   83    ILE   CB     .   17595   1
      990    .   1   1   83    83    ILE   CG1    C   13   30.127    0.3     .   1   .   .   .   .   .   83    ILE   CG1    .   17595   1
      991    .   1   1   83    83    ILE   CG2    C   13   17.973    0.3     .   1   .   .   .   .   .   83    ILE   CG2    .   17595   1
      992    .   1   1   83    83    ILE   CD1    C   13   12.595    0.3     .   1   .   .   .   .   .   83    ILE   CD1    .   17595   1
      993    .   1   1   83    83    ILE   N      N   15   117.303   0.3     .   1   .   .   .   .   .   83    ILE   N      .   17595   1
      994    .   1   1   84    84    GLU   H      H   1    8.160     0.020   .   1   .   .   .   .   .   84    GLU   H      .   17595   1
      995    .   1   1   84    84    GLU   HA     H   1    3.823     0.020   .   1   .   .   .   .   .   84    GLU   HA     .   17595   1
      996    .   1   1   84    84    GLU   HB2    H   1    2.283     0.020   .   2   .   .   .   .   .   84    GLU   HB2    .   17595   1
      997    .   1   1   84    84    GLU   HB3    H   1    2.016     0.020   .   2   .   .   .   .   .   84    GLU   HB3    .   17595   1
      998    .   1   1   84    84    GLU   HG2    H   1    2.728     0.020   .   2   .   .   .   .   .   84    GLU   HG2    .   17595   1
      999    .   1   1   84    84    GLU   HG3    H   1    2.093     0.020   .   2   .   .   .   .   .   84    GLU   HG3    .   17595   1
      1000   .   1   1   84    84    GLU   C      C   13   178.524   0.3     .   1   .   .   .   .   .   84    GLU   C      .   17595   1
      1001   .   1   1   84    84    GLU   CA     C   13   60.579    0.3     .   1   .   .   .   .   .   84    GLU   CA     .   17595   1
      1002   .   1   1   84    84    GLU   CB     C   13   30.150    0.3     .   1   .   .   .   .   .   84    GLU   CB     .   17595   1
      1003   .   1   1   84    84    GLU   CG     C   13   37.933    0.3     .   1   .   .   .   .   .   84    GLU   CG     .   17595   1
      1004   .   1   1   84    84    GLU   N      N   15   118.547   0.3     .   1   .   .   .   .   .   84    GLU   N      .   17595   1
      1005   .   1   1   85    85    VAL   H      H   1    8.848     0.020   .   1   .   .   .   .   .   85    VAL   H      .   17595   1
      1006   .   1   1   85    85    VAL   HA     H   1    3.623     0.020   .   1   .   .   .   .   .   85    VAL   HA     .   17595   1
      1007   .   1   1   85    85    VAL   HB     H   1    2.269     0.020   .   1   .   .   .   .   .   85    VAL   HB     .   17595   1
      1008   .   1   1   85    85    VAL   HG11   H   1    1.189     0.020   .   1   .   .   .   .   .   85    VAL   HG1    .   17595   1
      1009   .   1   1   85    85    VAL   HG12   H   1    1.189     0.020   .   1   .   .   .   .   .   85    VAL   HG1    .   17595   1
      1010   .   1   1   85    85    VAL   HG13   H   1    1.189     0.020   .   1   .   .   .   .   .   85    VAL   HG1    .   17595   1
      1011   .   1   1   85    85    VAL   HG21   H   1    0.965     0.020   .   1   .   .   .   .   .   85    VAL   HG2    .   17595   1
      1012   .   1   1   85    85    VAL   HG22   H   1    0.965     0.020   .   1   .   .   .   .   .   85    VAL   HG2    .   17595   1
      1013   .   1   1   85    85    VAL   HG23   H   1    0.965     0.020   .   1   .   .   .   .   .   85    VAL   HG2    .   17595   1
      1014   .   1   1   85    85    VAL   C      C   13   178.074   0.3     .   1   .   .   .   .   .   85    VAL   C      .   17595   1
      1015   .   1   1   85    85    VAL   CA     C   13   66.766    0.3     .   1   .   .   .   .   .   85    VAL   CA     .   17595   1
      1016   .   1   1   85    85    VAL   CB     C   13   31.445    0.3     .   1   .   .   .   .   .   85    VAL   CB     .   17595   1
      1017   .   1   1   85    85    VAL   CG1    C   13   23.745    0.3     .   1   .   .   .   .   .   85    VAL   CG1    .   17595   1
      1018   .   1   1   85    85    VAL   CG2    C   13   21.400    0.3     .   1   .   .   .   .   .   85    VAL   CG2    .   17595   1
      1019   .   1   1   85    85    VAL   N      N   15   120.337   0.3     .   1   .   .   .   .   .   85    VAL   N      .   17595   1
      1020   .   1   1   86    86    LEU   H      H   1    7.850     0.020   .   1   .   .   .   .   .   86    LEU   H      .   17595   1
      1021   .   1   1   86    86    LEU   HA     H   1    3.789     0.020   .   1   .   .   .   .   .   86    LEU   HA     .   17595   1
      1022   .   1   1   86    86    LEU   HB2    H   1    2.171     0.020   .   2   .   .   .   .   .   86    LEU   HB2    .   17595   1
      1023   .   1   1   86    86    LEU   HB3    H   1    1.122     0.020   .   2   .   .   .   .   .   86    LEU   HB3    .   17595   1
      1024   .   1   1   86    86    LEU   HG     H   1    1.730     0.020   .   1   .   .   .   .   .   86    LEU   HG     .   17595   1
      1025   .   1   1   86    86    LEU   HD11   H   1    0.930     0.020   .   1   .   .   .   .   .   86    LEU   HD1    .   17595   1
      1026   .   1   1   86    86    LEU   HD12   H   1    0.930     0.020   .   1   .   .   .   .   .   86    LEU   HD1    .   17595   1
      1027   .   1   1   86    86    LEU   HD13   H   1    0.930     0.020   .   1   .   .   .   .   .   86    LEU   HD1    .   17595   1
      1028   .   1   1   86    86    LEU   HD21   H   1    0.921     0.020   .   1   .   .   .   .   .   86    LEU   HD2    .   17595   1
      1029   .   1   1   86    86    LEU   HD22   H   1    0.921     0.020   .   1   .   .   .   .   .   86    LEU   HD2    .   17595   1
      1030   .   1   1   86    86    LEU   HD23   H   1    0.921     0.020   .   1   .   .   .   .   .   86    LEU   HD2    .   17595   1
      1031   .   1   1   86    86    LEU   C      C   13   178.045   0.3     .   1   .   .   .   .   .   86    LEU   C      .   17595   1
      1032   .   1   1   86    86    LEU   CA     C   13   58.411    0.3     .   1   .   .   .   .   .   86    LEU   CA     .   17595   1
      1033   .   1   1   86    86    LEU   CB     C   13   43.282    0.3     .   1   .   .   .   .   .   86    LEU   CB     .   17595   1
      1034   .   1   1   86    86    LEU   CG     C   13   27.948    0.3     .   1   .   .   .   .   .   86    LEU   CG     .   17595   1
      1035   .   1   1   86    86    LEU   CD1    C   13   26.333    0.3     .   1   .   .   .   .   .   86    LEU   CD1    .   17595   1
      1036   .   1   1   86    86    LEU   CD2    C   13   23.328    0.3     .   1   .   .   .   .   .   86    LEU   CD2    .   17595   1
      1037   .   1   1   86    86    LEU   N      N   15   120.523   0.3     .   1   .   .   .   .   .   86    LEU   N      .   17595   1
      1038   .   1   1   87    87    ALA   H      H   1    8.704     0.020   .   1   .   .   .   .   .   87    ALA   H      .   17595   1
      1039   .   1   1   87    87    ALA   HA     H   1    3.867     0.020   .   1   .   .   .   .   .   87    ALA   HA     .   17595   1
      1040   .   1   1   87    87    ALA   HB1    H   1    1.360     0.020   .   1   .   .   .   .   .   87    ALA   HB     .   17595   1
      1041   .   1   1   87    87    ALA   HB2    H   1    1.360     0.020   .   1   .   .   .   .   .   87    ALA   HB     .   17595   1
      1042   .   1   1   87    87    ALA   HB3    H   1    1.360     0.020   .   1   .   .   .   .   .   87    ALA   HB     .   17595   1
      1043   .   1   1   87    87    ALA   C      C   13   179.013   0.3     .   1   .   .   .   .   .   87    ALA   C      .   17595   1
      1044   .   1   1   87    87    ALA   CA     C   13   54.973    0.3     .   1   .   .   .   .   .   87    ALA   CA     .   17595   1
      1045   .   1   1   87    87    ALA   CB     C   13   18.791    0.3     .   1   .   .   .   .   .   87    ALA   CB     .   17595   1
      1046   .   1   1   87    87    ALA   N      N   15   120.596   0.3     .   1   .   .   .   .   .   87    ALA   N      .   17595   1
      1047   .   1   1   88    88    LEU   H      H   1    8.831     0.020   .   1   .   .   .   .   .   88    LEU   H      .   17595   1
      1048   .   1   1   88    88    LEU   HA     H   1    4.067     0.020   .   1   .   .   .   .   .   88    LEU   HA     .   17595   1
      1049   .   1   1   88    88    LEU   HB2    H   1    1.918     0.020   .   2   .   .   .   .   .   88    LEU   HB2    .   17595   1
      1050   .   1   1   88    88    LEU   HB3    H   1    1.293     0.020   .   2   .   .   .   .   .   88    LEU   HB3    .   17595   1
      1051   .   1   1   88    88    LEU   HG     H   1    0.705     0.020   .   1   .   .   .   .   .   88    LEU   HG     .   17595   1
      1052   .   1   1   88    88    LEU   HD11   H   1    0.823     0.020   .   1   .   .   .   .   .   88    LEU   HD1    .   17595   1
      1053   .   1   1   88    88    LEU   HD12   H   1    0.823     0.020   .   1   .   .   .   .   .   88    LEU   HD1    .   17595   1
      1054   .   1   1   88    88    LEU   HD13   H   1    0.823     0.020   .   1   .   .   .   .   .   88    LEU   HD1    .   17595   1
      1055   .   1   1   88    88    LEU   HD21   H   1    0.639     0.020   .   1   .   .   .   .   .   88    LEU   HD2    .   17595   1
      1056   .   1   1   88    88    LEU   HD22   H   1    0.639     0.020   .   1   .   .   .   .   .   88    LEU   HD2    .   17595   1
      1057   .   1   1   88    88    LEU   HD23   H   1    0.639     0.020   .   1   .   .   .   .   .   88    LEU   HD2    .   17595   1
      1058   .   1   1   88    88    LEU   C      C   13   178.211   0.3     .   1   .   .   .   .   .   88    LEU   C      .   17595   1
      1059   .   1   1   88    88    LEU   CA     C   13   57.610    0.3     .   1   .   .   .   .   .   88    LEU   CA     .   17595   1
      1060   .   1   1   88    88    LEU   CB     C   13   41.811    0.3     .   1   .   .   .   .   .   88    LEU   CB     .   17595   1
      1061   .   1   1   88    88    LEU   CG     C   13   27.117    0.3     .   1   .   .   .   .   .   88    LEU   CG     .   17595   1
      1062   .   1   1   88    88    LEU   CD1    C   13   25.549    0.3     .   1   .   .   .   .   .   88    LEU   CD1    .   17595   1
      1063   .   1   1   88    88    LEU   CD2    C   13   22.857    0.3     .   1   .   .   .   .   .   88    LEU   CD2    .   17595   1
      1064   .   1   1   88    88    LEU   N      N   15   119.230   0.3     .   1   .   .   .   .   .   88    LEU   N      .   17595   1
      1065   .   1   1   89    89    ALA   H      H   1    8.423     0.020   .   1   .   .   .   .   .   89    ALA   H      .   17595   1
      1066   .   1   1   89    89    ALA   HA     H   1    3.686     0.020   .   1   .   .   .   .   .   89    ALA   HA     .   17595   1
      1067   .   1   1   89    89    ALA   HB1    H   1    1.389     0.020   .   1   .   .   .   .   .   89    ALA   HB     .   17595   1
      1068   .   1   1   89    89    ALA   HB2    H   1    1.389     0.020   .   1   .   .   .   .   .   89    ALA   HB     .   17595   1
      1069   .   1   1   89    89    ALA   HB3    H   1    1.389     0.020   .   1   .   .   .   .   .   89    ALA   HB     .   17595   1
      1070   .   1   1   89    89    ALA   C      C   13   179.191   0.3     .   1   .   .   .   .   .   89    ALA   C      .   17595   1
      1071   .   1   1   89    89    ALA   CA     C   13   56.200    0.3     .   1   .   .   .   .   .   89    ALA   CA     .   17595   1
      1072   .   1   1   89    89    ALA   CB     C   13   18.177    0.3     .   1   .   .   .   .   .   89    ALA   CB     .   17595   1
      1073   .   1   1   89    89    ALA   N      N   15   120.223   0.3     .   1   .   .   .   .   .   89    ALA   N      .   17595   1
      1074   .   1   1   90    90    TYR   H      H   1    8.688     0.020   .   1   .   .   .   .   .   90    TYR   H      .   17595   1
      1075   .   1   1   90    90    TYR   HA     H   1    4.150     0.020   .   1   .   .   .   .   .   90    TYR   HA     .   17595   1
      1076   .   1   1   90    90    TYR   HB2    H   1    3.349     0.020   .   2   .   .   .   .   .   90    TYR   HB2    .   17595   1
      1077   .   1   1   90    90    TYR   HB3    H   1    3.109     0.020   .   2   .   .   .   .   .   90    TYR   HB3    .   17595   1
      1078   .   1   1   90    90    TYR   HD1    H   1    7.076     0.020   .   1   .   .   .   .   .   90    TYR   HD1    .   17595   1
      1079   .   1   1   90    90    TYR   HD2    H   1    7.076     0.020   .   1   .   .   .   .   .   90    TYR   HD2    .   17595   1
      1080   .   1   1   90    90    TYR   HE1    H   1    6.922     0.020   .   1   .   .   .   .   .   90    TYR   HE1    .   17595   1
      1081   .   1   1   90    90    TYR   HE2    H   1    6.922     0.020   .   1   .   .   .   .   .   90    TYR   HE2    .   17595   1
      1082   .   1   1   90    90    TYR   C      C   13   177.663   0.3     .   1   .   .   .   .   .   90    TYR   C      .   17595   1
      1083   .   1   1   90    90    TYR   CA     C   13   61.672    0.3     .   1   .   .   .   .   .   90    TYR   CA     .   17595   1
      1084   .   1   1   90    90    TYR   CB     C   13   38.676    0.3     .   1   .   .   .   .   .   90    TYR   CB     .   17595   1
      1085   .   1   1   90    90    TYR   CD1    C   13   132.594   0.3     .   1   .   .   .   .   .   90    TYR   CD1    .   17595   1
      1086   .   1   1   90    90    TYR   CE1    C   13   118.284   0.3     .   1   .   .   .   .   .   90    TYR   CE1    .   17595   1
      1087   .   1   1   90    90    TYR   N      N   15   117.864   0.3     .   1   .   .   .   .   .   90    TYR   N      .   17595   1
      1088   .   1   1   91    91    GLU   H      H   1    8.557     0.020   .   1   .   .   .   .   .   91    GLU   H      .   17595   1
      1089   .   1   1   91    91    GLU   HA     H   1    3.798     0.020   .   1   .   .   .   .   .   91    GLU   HA     .   17595   1
      1090   .   1   1   91    91    GLU   HB2    H   1    2.540     0.020   .   2   .   .   .   .   .   91    GLU   HB2    .   17595   1
      1091   .   1   1   91    91    GLU   HB3    H   1    2.183     0.020   .   2   .   .   .   .   .   91    GLU   HB3    .   17595   1
      1092   .   1   1   91    91    GLU   C      C   13   178.380   0.3     .   1   .   .   .   .   .   91    GLU   C      .   17595   1
      1093   .   1   1   91    91    GLU   CA     C   13   59.603    0.3     .   1   .   .   .   .   .   91    GLU   CA     .   17595   1
      1094   .   1   1   91    91    GLU   CB     C   13   30.958    0.3     .   1   .   .   .   .   .   91    GLU   CB     .   17595   1
      1095   .   1   1   91    91    GLU   CG     C   13   36.420    0.3     .   1   .   .   .   .   .   91    GLU   CG     .   17595   1
      1096   .   1   1   91    91    GLU   N      N   15   121.649   0.3     .   1   .   .   .   .   .   91    GLU   N      .   17595   1
      1097   .   1   1   92    92    LEU   H      H   1    8.143     0.020   .   1   .   .   .   .   .   92    LEU   H      .   17595   1
      1098   .   1   1   92    92    LEU   HA     H   1    4.148     0.020   .   1   .   .   .   .   .   92    LEU   HA     .   17595   1
      1099   .   1   1   92    92    LEU   HB2    H   1    1.362     0.020   .   2   .   .   .   .   .   92    LEU   HB2    .   17595   1
      1100   .   1   1   92    92    LEU   HB3    H   1    1.331     0.020   .   2   .   .   .   .   .   92    LEU   HB3    .   17595   1
      1101   .   1   1   92    92    LEU   HG     H   1    1.623     0.020   .   1   .   .   .   .   .   92    LEU   HG     .   17595   1
      1102   .   1   1   92    92    LEU   HD11   H   1    0.191     0.020   .   1   .   .   .   .   .   92    LEU   HD1    .   17595   1
      1103   .   1   1   92    92    LEU   HD12   H   1    0.191     0.020   .   1   .   .   .   .   .   92    LEU   HD1    .   17595   1
      1104   .   1   1   92    92    LEU   HD13   H   1    0.191     0.020   .   1   .   .   .   .   .   92    LEU   HD1    .   17595   1
      1105   .   1   1   92    92    LEU   HD21   H   1    0.587     0.020   .   1   .   .   .   .   .   92    LEU   HD2    .   17595   1
      1106   .   1   1   92    92    LEU   HD22   H   1    0.587     0.020   .   1   .   .   .   .   .   92    LEU   HD2    .   17595   1
      1107   .   1   1   92    92    LEU   HD23   H   1    0.587     0.020   .   1   .   .   .   .   .   92    LEU   HD2    .   17595   1
      1108   .   1   1   92    92    LEU   C      C   13   176.466   0.3     .   1   .   .   .   .   .   92    LEU   C      .   17595   1
      1109   .   1   1   92    92    LEU   CA     C   13   54.622    0.3     .   1   .   .   .   .   .   92    LEU   CA     .   17595   1
      1110   .   1   1   92    92    LEU   CB     C   13   41.972    0.3     .   1   .   .   .   .   .   92    LEU   CB     .   17595   1
      1111   .   1   1   92    92    LEU   CG     C   13   26.269    0.3     .   1   .   .   .   .   .   92    LEU   CG     .   17595   1
      1112   .   1   1   92    92    LEU   CD1    C   13   25.001    0.3     .   1   .   .   .   .   .   92    LEU   CD1    .   17595   1
      1113   .   1   1   92    92    LEU   CD2    C   13   21.482    0.3     .   1   .   .   .   .   .   92    LEU   CD2    .   17595   1
      1114   .   1   1   92    92    LEU   N      N   15   115.162   0.3     .   1   .   .   .   .   .   92    LEU   N      .   17595   1
      1115   .   1   1   93    93    LYS   H      H   1    7.769     0.020   .   1   .   .   .   .   .   93    LYS   H      .   17595   1
      1116   .   1   1   93    93    LYS   HA     H   1    3.748     0.020   .   1   .   .   .   .   .   93    LYS   HA     .   17595   1
      1117   .   1   1   93    93    LYS   HB2    H   1    2.104     0.020   .   2   .   .   .   .   .   93    LYS   HB2    .   17595   1
      1118   .   1   1   93    93    LYS   HB3    H   1    1.797     0.020   .   2   .   .   .   .   .   93    LYS   HB3    .   17595   1
      1119   .   1   1   93    93    LYS   HG2    H   1    1.308     0.020   .   1   .   .   .   .   .   93    LYS   HG2    .   17595   1
      1120   .   1   1   93    93    LYS   HG3    H   1    1.308     0.020   .   1   .   .   .   .   .   93    LYS   HG3    .   17595   1
      1121   .   1   1   93    93    LYS   HE2    H   1    2.919     0.020   .   1   .   .   .   .   .   93    LYS   HE2    .   17595   1
      1122   .   1   1   93    93    LYS   HE3    H   1    2.919     0.020   .   1   .   .   .   .   .   93    LYS   HE3    .   17595   1
      1123   .   1   1   93    93    LYS   C      C   13   176.872   0.3     .   1   .   .   .   .   .   93    LYS   C      .   17595   1
      1124   .   1   1   93    93    LYS   CA     C   13   56.707    0.3     .   1   .   .   .   .   .   93    LYS   CA     .   17595   1
      1125   .   1   1   93    93    LYS   CB     C   13   28.529    0.3     .   1   .   .   .   .   .   93    LYS   CB     .   17595   1
      1126   .   1   1   93    93    LYS   CG     C   13   24.688    0.3     .   1   .   .   .   .   .   93    LYS   CG     .   17595   1
      1127   .   1   1   93    93    LYS   CE     C   13   42.332    0.3     .   1   .   .   .   .   .   93    LYS   CE     .   17595   1
      1128   .   1   1   93    93    LYS   N      N   15   118.438   0.3     .   1   .   .   .   .   .   93    LYS   N      .   17595   1
      1129   .   1   1   94    94    GLY   H      H   1    8.611     0.020   .   1   .   .   .   .   .   94    GLY   H      .   17595   1
      1130   .   1   1   94    94    GLY   HA2    H   1    4.554     0.020   .   2   .   .   .   .   .   94    GLY   HA2    .   17595   1
      1131   .   1   1   94    94    GLY   HA3    H   1    3.232     0.020   .   2   .   .   .   .   .   94    GLY   HA3    .   17595   1
      1132   .   1   1   94    94    GLY   C      C   13   172.121   0.3     .   1   .   .   .   .   .   94    GLY   C      .   17595   1
      1133   .   1   1   94    94    GLY   CA     C   13   44.071    0.3     .   1   .   .   .   .   .   94    GLY   CA     .   17595   1
      1134   .   1   1   94    94    GLY   N      N   15   104.932   0.3     .   1   .   .   .   .   .   94    GLY   N      .   17595   1
      1135   .   1   1   95    95    GLU   H      H   1    8.204     0.020   .   1   .   .   .   .   .   95    GLU   H      .   17595   1
      1136   .   1   1   95    95    GLU   HA     H   1    4.864     0.020   .   1   .   .   .   .   .   95    GLU   HA     .   17595   1
      1137   .   1   1   95    95    GLU   HB2    H   1    1.827     0.020   .   2   .   .   .   .   .   95    GLU   HB2    .   17595   1
      1138   .   1   1   95    95    GLU   HB3    H   1    1.774     0.020   .   2   .   .   .   .   .   95    GLU   HB3    .   17595   1
      1139   .   1   1   95    95    GLU   HG2    H   1    1.950     0.020   .   1   .   .   .   .   .   95    GLU   HG2    .   17595   1
      1140   .   1   1   95    95    GLU   HG3    H   1    1.950     0.020   .   1   .   .   .   .   .   95    GLU   HG3    .   17595   1
      1141   .   1   1   95    95    GLU   C      C   13   176.897   0.3     .   1   .   .   .   .   .   95    GLU   C      .   17595   1
      1142   .   1   1   95    95    GLU   CA     C   13   54.038    0.3     .   1   .   .   .   .   .   95    GLU   CA     .   17595   1
      1143   .   1   1   95    95    GLU   CB     C   13   32.547    0.3     .   1   .   .   .   .   .   95    GLU   CB     .   17595   1
      1144   .   1   1   95    95    GLU   CG     C   13   36.379    0.3     .   1   .   .   .   .   .   95    GLU   CG     .   17595   1
      1145   .   1   1   95    95    GLU   N      N   15   119.896   0.3     .   1   .   .   .   .   .   95    GLU   N      .   17595   1
      1146   .   1   1   96    96    ILE   H      H   1    8.321     0.020   .   1   .   .   .   .   .   96    ILE   H      .   17595   1
      1147   .   1   1   96    96    ILE   HA     H   1    4.892     0.020   .   1   .   .   .   .   .   96    ILE   HA     .   17595   1
      1148   .   1   1   96    96    ILE   HB     H   1    1.523     0.020   .   1   .   .   .   .   .   96    ILE   HB     .   17595   1
      1149   .   1   1   96    96    ILE   HG12   H   1    1.189     0.020   .   2   .   .   .   .   .   96    ILE   HG12   .   17595   1
      1150   .   1   1   96    96    ILE   HG13   H   1    0.807     0.020   .   2   .   .   .   .   .   96    ILE   HG13   .   17595   1
      1151   .   1   1   96    96    ILE   HG21   H   1    0.773     0.020   .   1   .   .   .   .   .   96    ILE   HG2    .   17595   1
      1152   .   1   1   96    96    ILE   HG22   H   1    0.773     0.020   .   1   .   .   .   .   .   96    ILE   HG2    .   17595   1
      1153   .   1   1   96    96    ILE   HG23   H   1    0.773     0.020   .   1   .   .   .   .   .   96    ILE   HG2    .   17595   1
      1154   .   1   1   96    96    ILE   HD11   H   1    0.816     0.020   .   1   .   .   .   .   .   96    ILE   HD1    .   17595   1
      1155   .   1   1   96    96    ILE   HD12   H   1    0.816     0.020   .   1   .   .   .   .   .   96    ILE   HD1    .   17595   1
      1156   .   1   1   96    96    ILE   HD13   H   1    0.816     0.020   .   1   .   .   .   .   .   96    ILE   HD1    .   17595   1
      1157   .   1   1   96    96    ILE   C      C   13   173.475   0.3     .   1   .   .   .   .   .   96    ILE   C      .   17595   1
      1158   .   1   1   96    96    ILE   CA     C   13   59.773    0.3     .   1   .   .   .   .   .   96    ILE   CA     .   17595   1
      1159   .   1   1   96    96    ILE   CB     C   13   41.720    0.3     .   1   .   .   .   .   .   96    ILE   CB     .   17595   1
      1160   .   1   1   96    96    ILE   CG1    C   13   29.027    0.3     .   1   .   .   .   .   .   96    ILE   CG1    .   17595   1
      1161   .   1   1   96    96    ILE   CG2    C   13   17.714    0.3     .   1   .   .   .   .   .   96    ILE   CG2    .   17595   1
      1162   .   1   1   96    96    ILE   CD1    C   13   15.827    0.3     .   1   .   .   .   .   .   96    ILE   CD1    .   17595   1
      1163   .   1   1   96    96    ILE   N      N   15   122.806   0.3     .   1   .   .   .   .   .   96    ILE   N      .   17595   1
      1164   .   1   1   97    97    PHE   H      H   1    9.104     0.020   .   1   .   .   .   .   .   97    PHE   H      .   17595   1
      1165   .   1   1   97    97    PHE   HA     H   1    5.358     0.020   .   1   .   .   .   .   .   97    PHE   HA     .   17595   1
      1166   .   1   1   97    97    PHE   HB2    H   1    3.417     0.020   .   2   .   .   .   .   .   97    PHE   HB2    .   17595   1
      1167   .   1   1   97    97    PHE   HB3    H   1    2.605     0.020   .   2   .   .   .   .   .   97    PHE   HB3    .   17595   1
      1168   .   1   1   97    97    PHE   HD1    H   1    6.978     0.020   .   1   .   .   .   .   .   97    PHE   HD1    .   17595   1
      1169   .   1   1   97    97    PHE   HD2    H   1    6.978     0.020   .   1   .   .   .   .   .   97    PHE   HD2    .   17595   1
      1170   .   1   1   97    97    PHE   HE1    H   1    6.941     0.020   .   1   .   .   .   .   .   97    PHE   HE1    .   17595   1
      1171   .   1   1   97    97    PHE   HE2    H   1    6.941     0.020   .   1   .   .   .   .   .   97    PHE   HE2    .   17595   1
      1172   .   1   1   97    97    PHE   HZ     H   1    7.114     0.020   .   1   .   .   .   .   .   97    PHE   HZ     .   17595   1
      1173   .   1   1   97    97    PHE   C      C   13   173.420   0.3     .   1   .   .   .   .   .   97    PHE   C      .   17595   1
      1174   .   1   1   97    97    PHE   CA     C   13   53.955    0.3     .   1   .   .   .   .   .   97    PHE   CA     .   17595   1
      1175   .   1   1   97    97    PHE   CB     C   13   40.077    0.3     .   1   .   .   .   .   .   97    PHE   CB     .   17595   1
      1176   .   1   1   97    97    PHE   CD1    C   13   130.039   0.3     .   1   .   .   .   .   .   97    PHE   CD1    .   17595   1
      1177   .   1   1   97    97    PHE   CE1    C   13   129.747   0.3     .   1   .   .   .   .   .   97    PHE   CE1    .   17595   1
      1178   .   1   1   97    97    PHE   CZ     C   13   129.037   0.3     .   1   .   .   .   .   .   97    PHE   CZ     .   17595   1
      1179   .   1   1   97    97    PHE   N      N   15   130.540   0.3     .   1   .   .   .   .   .   97    PHE   N      .   17595   1
      1180   .   1   1   98    98    SER   H      H   1    7.925     0.020   .   1   .   .   .   .   .   98    SER   H      .   17595   1
      1181   .   1   1   98    98    SER   HA     H   1    4.481     0.020   .   1   .   .   .   .   .   98    SER   HA     .   17595   1
      1182   .   1   1   98    98    SER   HB2    H   1    3.825     0.020   .   1   .   .   .   .   .   98    SER   HB2    .   17595   1
      1183   .   1   1   98    98    SER   HB3    H   1    3.079     0.020   .   1   .   .   .   .   .   98    SER   HB3    .   17595   1
      1184   .   1   1   98    98    SER   C      C   13   173.708   0.3     .   1   .   .   .   .   .   98    SER   C      .   17595   1
      1185   .   1   1   98    98    SER   CA     C   13   58.036    0.3     .   1   .   .   .   .   .   98    SER   CA     .   17595   1
      1186   .   1   1   98    98    SER   CB     C   13   65.697    0.3     .   1   .   .   .   .   .   98    SER   CB     .   17595   1
      1187   .   1   1   98    98    SER   N      N   15   114.132   0.3     .   1   .   .   .   .   .   98    SER   N      .   17595   1
      1188   .   1   1   99    99    ASP   H      H   1    8.369     0.020   .   1   .   .   .   .   .   99    ASP   H      .   17595   1
      1189   .   1   1   99    99    ASP   HA     H   1    4.843     0.020   .   1   .   .   .   .   .   99    ASP   HA     .   17595   1
      1190   .   1   1   99    99    ASP   HB2    H   1    2.734     0.020   .   1   .   .   .   .   .   99    ASP   HB2    .   17595   1
      1191   .   1   1   99    99    ASP   HB3    H   1    2.734     0.020   .   2   .   .   .   .   .   99    ASP   HB3    .   17595   1
      1192   .   1   1   99    99    ASP   C      C   13   175.490   0.3     .   1   .   .   .   .   .   99    ASP   C      .   17595   1
      1193   .   1   1   99    99    ASP   CA     C   13   53.337    0.3     .   1   .   .   .   .   .   99    ASP   CA     .   17595   1
      1194   .   1   1   99    99    ASP   CB     C   13   42.095    0.3     .   1   .   .   .   .   .   99    ASP   CB     .   17595   1
      1195   .   1   1   99    99    ASP   N      N   15   126.303   0.3     .   1   .   .   .   .   .   99    ASP   N      .   17595   1
      1196   .   1   1   100   100   ASP   H      H   1    8.753     0.020   .   1   .   .   .   .   .   100   ASP   H      .   17595   1
      1197   .   1   1   100   100   ASP   HA     H   1    4.523     0.020   .   1   .   .   .   .   .   100   ASP   HA     .   17595   1
      1198   .   1   1   100   100   ASP   HB2    H   1    2.755     0.020   .   1   .   .   .   .   .   100   ASP   HB2    .   17595   1
      1199   .   1   1   100   100   ASP   HB3    H   1    2.755     0.020   .   2   .   .   .   .   .   100   ASP   HB3    .   17595   1
      1200   .   1   1   100   100   ASP   C      C   13   176.058   0.3     .   1   .   .   .   .   .   100   ASP   C      .   17595   1
      1201   .   1   1   100   100   ASP   CA     C   13   54.296    0.3     .   1   .   .   .   .   .   100   ASP   CA     .   17595   1
      1202   .   1   1   100   100   ASP   CB     C   13   43.231    0.3     .   1   .   .   .   .   .   100   ASP   CB     .   17595   1
      1203   .   1   1   100   100   ASP   N      N   15   122.952   0.3     .   1   .   .   .   .   .   100   ASP   N      .   17595   1
      1204   .   1   1   101   101   TYR   H      H   1    8.489     0.020   .   1   .   .   .   .   .   101   TYR   H      .   17595   1
      1205   .   1   1   101   101   TYR   HA     H   1    3.918     0.020   .   1   .   .   .   .   .   101   TYR   HA     .   17595   1
      1206   .   1   1   101   101   TYR   HB2    H   1    3.046     0.020   .   2   .   .   .   .   .   101   TYR   HB2    .   17595   1
      1207   .   1   1   101   101   TYR   HB3    H   1    2.870     0.020   .   2   .   .   .   .   .   101   TYR   HB3    .   17595   1
      1208   .   1   1   101   101   TYR   HD1    H   1    7.051     0.020   .   1   .   .   .   .   .   101   TYR   HD1    .   17595   1
      1209   .   1   1   101   101   TYR   HD2    H   1    7.051     0.020   .   1   .   .   .   .   .   101   TYR   HD2    .   17595   1
      1210   .   1   1   101   101   TYR   HE1    H   1    6.825     0.020   .   1   .   .   .   .   .   101   TYR   HE1    .   17595   1
      1211   .   1   1   101   101   TYR   HE2    H   1    6.825     0.020   .   1   .   .   .   .   .   101   TYR   HE2    .   17595   1
      1212   .   1   1   101   101   TYR   C      C   13   177.013   0.3     .   1   .   .   .   .   .   101   TYR   C      .   17595   1
      1213   .   1   1   101   101   TYR   CA     C   13   60.760    0.3     .   1   .   .   .   .   .   101   TYR   CA     .   17595   1
      1214   .   1   1   101   101   TYR   CB     C   13   38.486    0.3     .   1   .   .   .   .   .   101   TYR   CB     .   17595   1
      1215   .   1   1   101   101   TYR   CD1    C   13   133.084   0.3     .   1   .   .   .   .   .   101   TYR   CD1    .   17595   1
      1216   .   1   1   101   101   TYR   CE1    C   13   117.962   0.3     .   1   .   .   .   .   .   101   TYR   CE1    .   17595   1
      1217   .   1   1   101   101   TYR   N      N   15   126.865   0.3     .   1   .   .   .   .   .   101   TYR   N      .   17595   1
      1218   .   1   1   102   102   ASN   H      H   1    8.178     0.020   .   1   .   .   .   .   .   102   ASN   H      .   17595   1
      1219   .   1   1   102   102   ASN   HA     H   1    4.334     0.020   .   1   .   .   .   .   .   102   ASN   HA     .   17595   1
      1220   .   1   1   102   102   ASN   HB2    H   1    2.968     0.020   .   2   .   .   .   .   .   102   ASN   HB2    .   17595   1
      1221   .   1   1   102   102   ASN   HB3    H   1    2.416     0.020   .   2   .   .   .   .   .   102   ASN   HB3    .   17595   1
      1222   .   1   1   102   102   ASN   HD21   H   1    8.331     0.020   .   1   .   .   .   .   .   102   ASN   HD21   .   17595   1
      1223   .   1   1   102   102   ASN   HD22   H   1    7.109     0.020   .   1   .   .   .   .   .   102   ASN   HD22   .   17595   1
      1224   .   1   1   102   102   ASN   C      C   13   177.809   0.3     .   1   .   .   .   .   .   102   ASN   C      .   17595   1
      1225   .   1   1   102   102   ASN   CA     C   13   56.444    0.3     .   1   .   .   .   .   .   102   ASN   CA     .   17595   1
      1226   .   1   1   102   102   ASN   CB     C   13   37.936    0.3     .   1   .   .   .   .   .   102   ASN   CB     .   17595   1
      1227   .   1   1   102   102   ASN   N      N   15   117.785   0.3     .   1   .   .   .   .   .   102   ASN   N      .   17595   1
      1228   .   1   1   102   102   ASN   ND2    N   15   114.687   0.3     .   1   .   .   .   .   .   102   ASN   ND2    .   17595   1
      1229   .   1   1   103   103   VAL   H      H   1    8.138     0.020   .   1   .   .   .   .   .   103   VAL   H      .   17595   1
      1230   .   1   1   103   103   VAL   HA     H   1    3.424     0.020   .   1   .   .   .   .   .   103   VAL   HA     .   17595   1
      1231   .   1   1   103   103   VAL   HB     H   1    2.235     0.020   .   1   .   .   .   .   .   103   VAL   HB     .   17595   1
      1232   .   1   1   103   103   VAL   HG11   H   1    0.955     0.020   .   1   .   .   .   .   .   103   VAL   HG1    .   17595   1
      1233   .   1   1   103   103   VAL   HG12   H   1    0.955     0.020   .   1   .   .   .   .   .   103   VAL   HG1    .   17595   1
      1234   .   1   1   103   103   VAL   HG13   H   1    0.955     0.020   .   1   .   .   .   .   .   103   VAL   HG1    .   17595   1
      1235   .   1   1   103   103   VAL   HG21   H   1    0.860     0.020   .   1   .   .   .   .   .   103   VAL   HG2    .   17595   1
      1236   .   1   1   103   103   VAL   HG22   H   1    0.860     0.020   .   1   .   .   .   .   .   103   VAL   HG2    .   17595   1
      1237   .   1   1   103   103   VAL   HG23   H   1    0.860     0.020   .   1   .   .   .   .   .   103   VAL   HG2    .   17595   1
      1238   .   1   1   103   103   VAL   C      C   13   177.454   0.3     .   1   .   .   .   .   .   103   VAL   C      .   17595   1
      1239   .   1   1   103   103   VAL   CA     C   13   66.513    0.3     .   1   .   .   .   .   .   103   VAL   CA     .   17595   1
      1240   .   1   1   103   103   VAL   CB     C   13   31.485    0.3     .   1   .   .   .   .   .   103   VAL   CB     .   17595   1
      1241   .   1   1   103   103   VAL   CG1    C   13   22.311    0.3     .   1   .   .   .   .   .   103   VAL   CG1    .   17595   1
      1242   .   1   1   103   103   VAL   CG2    C   13   21.342    0.3     .   1   .   .   .   .   .   103   VAL   CG2    .   17595   1
      1243   .   1   1   103   103   VAL   N      N   15   121.355   0.3     .   1   .   .   .   .   .   103   VAL   N      .   17595   1
      1244   .   1   1   104   104   GLN   H      H   1    7.802     0.020   .   1   .   .   .   .   .   104   GLN   H      .   17595   1
      1245   .   1   1   104   104   GLN   HA     H   1    2.909     0.020   .   1   .   .   .   .   .   104   GLN   HA     .   17595   1
      1246   .   1   1   104   104   GLN   HB2    H   1    1.461     0.020   .   2   .   .   .   .   .   104   GLN   HB2    .   17595   1
      1247   .   1   1   104   104   GLN   HB3    H   1    0.951     0.020   .   2   .   .   .   .   .   104   GLN   HB3    .   17595   1
      1248   .   1   1   104   104   GLN   HG2    H   1    1.953     0.020   .   2   .   .   .   .   .   104   GLN   HG2    .   17595   1
      1249   .   1   1   104   104   GLN   HG3    H   1    1.158     0.020   .   2   .   .   .   .   .   104   GLN   HG3    .   17595   1
      1250   .   1   1   104   104   GLN   HE21   H   1    7.295     0.020   .   1   .   .   .   .   .   104   GLN   HE21   .   17595   1
      1251   .   1   1   104   104   GLN   HE22   H   1    6.555     0.020   .   1   .   .   .   .   .   104   GLN   HE22   .   17595   1
      1252   .   1   1   104   104   GLN   C      C   13   177.755   0.3     .   1   .   .   .   .   .   104   GLN   C      .   17595   1
      1253   .   1   1   104   104   GLN   CA     C   13   58.961    0.3     .   1   .   .   .   .   .   104   GLN   CA     .   17595   1
      1254   .   1   1   104   104   GLN   CB     C   13   27.154    0.3     .   1   .   .   .   .   .   104   GLN   CB     .   17595   1
      1255   .   1   1   104   104   GLN   CG     C   13   32.533    0.3     .   1   .   .   .   .   .   104   GLN   CG     .   17595   1
      1256   .   1   1   104   104   GLN   N      N   15   117.281   0.3     .   1   .   .   .   .   .   104   GLN   N      .   17595   1
      1257   .   1   1   104   104   GLN   NE2    N   15   108.243   0.3     .   1   .   .   .   .   .   104   GLN   NE2    .   17595   1
      1258   .   1   1   105   105   ASN   H      H   1    7.967     0.020   .   1   .   .   .   .   .   105   ASN   H      .   17595   1
      1259   .   1   1   105   105   ASN   HA     H   1    4.260     0.020   .   1   .   .   .   .   .   105   ASN   HA     .   17595   1
      1260   .   1   1   105   105   ASN   HB2    H   1    2.750     0.020   .   2   .   .   .   .   .   105   ASN   HB2    .   17595   1
      1261   .   1   1   105   105   ASN   HB3    H   1    2.642     0.020   .   2   .   .   .   .   .   105   ASN   HB3    .   17595   1
      1262   .   1   1   105   105   ASN   HD21   H   1    7.834     0.020   .   1   .   .   .   .   .   105   ASN   HD21   .   17595   1
      1263   .   1   1   105   105   ASN   HD22   H   1    6.514     0.020   .   1   .   .   .   .   .   105   ASN   HD22   .   17595   1
      1264   .   1   1   105   105   ASN   C      C   13   177.765   0.3     .   1   .   .   .   .   .   105   ASN   C      .   17595   1
      1265   .   1   1   105   105   ASN   CA     C   13   56.523    0.3     .   1   .   .   .   .   .   105   ASN   CA     .   17595   1
      1266   .   1   1   105   105   ASN   CB     C   13   38.732    0.3     .   1   .   .   .   .   .   105   ASN   CB     .   17595   1
      1267   .   1   1   105   105   ASN   N      N   15   116.878   0.3     .   1   .   .   .   .   .   105   ASN   N      .   17595   1
      1268   .   1   1   105   105   ASN   ND2    N   15   112.652   0.3     .   1   .   .   .   .   .   105   ASN   ND2    .   17595   1
      1269   .   1   1   106   106   ILE   H      H   1    7.771     0.020   .   1   .   .   .   .   .   106   ILE   H      .   17595   1
      1270   .   1   1   106   106   ILE   HA     H   1    3.683     0.020   .   1   .   .   .   .   .   106   ILE   HA     .   17595   1
      1271   .   1   1   106   106   ILE   HB     H   1    1.925     0.020   .   1   .   .   .   .   .   106   ILE   HB     .   17595   1
      1272   .   1   1   106   106   ILE   HG12   H   1    1.570     0.020   .   2   .   .   .   .   .   106   ILE   HG12   .   17595   1
      1273   .   1   1   106   106   ILE   HG13   H   1    1.400     0.020   .   2   .   .   .   .   .   106   ILE   HG13   .   17595   1
      1274   .   1   1   106   106   ILE   HG21   H   1    0.855     0.020   .   1   .   .   .   .   .   106   ILE   HG2    .   17595   1
      1275   .   1   1   106   106   ILE   HG22   H   1    0.855     0.020   .   1   .   .   .   .   .   106   ILE   HG2    .   17595   1
      1276   .   1   1   106   106   ILE   HG23   H   1    0.855     0.020   .   1   .   .   .   .   .   106   ILE   HG2    .   17595   1
      1277   .   1   1   106   106   ILE   HD11   H   1    0.652     0.020   .   1   .   .   .   .   .   106   ILE   HD1    .   17595   1
      1278   .   1   1   106   106   ILE   HD12   H   1    0.652     0.020   .   1   .   .   .   .   .   106   ILE   HD1    .   17595   1
      1279   .   1   1   106   106   ILE   HD13   H   1    0.652     0.020   .   1   .   .   .   .   .   106   ILE   HD1    .   17595   1
      1280   .   1   1   106   106   ILE   C      C   13   177.349   0.3     .   1   .   .   .   .   .   106   ILE   C      .   17595   1
      1281   .   1   1   106   106   ILE   CA     C   13   63.558    0.3     .   1   .   .   .   .   .   106   ILE   CA     .   17595   1
      1282   .   1   1   106   106   ILE   CB     C   13   35.532    0.3     .   1   .   .   .   .   .   106   ILE   CB     .   17595   1
      1283   .   1   1   106   106   ILE   CG1    C   13   28.496    0.3     .   1   .   .   .   .   .   106   ILE   CG1    .   17595   1
      1284   .   1   1   106   106   ILE   CG2    C   13   18.696    0.3     .   1   .   .   .   .   .   106   ILE   CG2    .   17595   1
      1285   .   1   1   106   106   ILE   CD1    C   13   11.505    0.3     .   1   .   .   .   .   .   106   ILE   CD1    .   17595   1
      1286   .   1   1   106   106   ILE   N      N   15   118.502   0.3     .   1   .   .   .   .   .   106   ILE   N      .   17595   1
      1287   .   1   1   107   107   ALA   H      H   1    8.507     0.020   .   1   .   .   .   .   .   107   ALA   H      .   17595   1
      1288   .   1   1   107   107   ALA   HA     H   1    3.824     0.020   .   1   .   .   .   .   .   107   ALA   HA     .   17595   1
      1289   .   1   1   107   107   ALA   HB1    H   1    1.448     0.020   .   1   .   .   .   .   .   107   ALA   HB     .   17595   1
      1290   .   1   1   107   107   ALA   HB2    H   1    1.448     0.020   .   1   .   .   .   .   .   107   ALA   HB     .   17595   1
      1291   .   1   1   107   107   ALA   HB3    H   1    1.448     0.020   .   1   .   .   .   .   .   107   ALA   HB     .   17595   1
      1292   .   1   1   107   107   ALA   C      C   13   179.509   0.3     .   1   .   .   .   .   .   107   ALA   C      .   17595   1
      1293   .   1   1   107   107   ALA   CA     C   13   56.202    0.3     .   1   .   .   .   .   .   107   ALA   CA     .   17595   1
      1294   .   1   1   107   107   ALA   CB     C   13   17.457    0.3     .   1   .   .   .   .   .   107   ALA   CB     .   17595   1
      1295   .   1   1   107   107   ALA   N      N   15   121.756   0.3     .   1   .   .   .   .   .   107   ALA   N      .   17595   1
      1296   .   1   1   108   108   SER   H      H   1    8.189     0.020   .   1   .   .   .   .   .   108   SER   H      .   17595   1
      1297   .   1   1   108   108   SER   HA     H   1    4.404     0.020   .   1   .   .   .   .   .   108   SER   HA     .   17595   1
      1298   .   1   1   108   108   SER   HB2    H   1    4.109     0.020   .   1   .   .   .   .   .   108   SER   HB2    .   17595   1
      1299   .   1   1   108   108   SER   HB3    H   1    4.109     0.020   .   1   .   .   .   .   .   108   SER   HB3    .   17595   1
      1300   .   1   1   108   108   SER   C      C   13   178.192   0.3     .   1   .   .   .   .   .   108   SER   C      .   17595   1
      1301   .   1   1   108   108   SER   CA     C   13   61.746    0.3     .   1   .   .   .   .   .   108   SER   CA     .   17595   1
      1302   .   1   1   108   108   SER   CB     C   13   62.859    0.3     .   1   .   .   .   .   .   108   SER   CB     .   17595   1
      1303   .   1   1   108   108   SER   N      N   15   112.032   0.3     .   1   .   .   .   .   .   108   SER   N      .   17595   1
      1304   .   1   1   109   109   LEU   H      H   1    7.764     0.020   .   1   .   .   .   .   .   109   LEU   H      .   17595   1
      1305   .   1   1   109   109   LEU   HA     H   1    4.143     0.020   .   1   .   .   .   .   .   109   LEU   HA     .   17595   1
      1306   .   1   1   109   109   LEU   HB2    H   1    1.915     0.020   .   2   .   .   .   .   .   109   LEU   HB2    .   17595   1
      1307   .   1   1   109   109   LEU   HB3    H   1    1.591     0.020   .   2   .   .   .   .   .   109   LEU   HB3    .   17595   1
      1308   .   1   1   109   109   LEU   HG     H   1    1.780     0.020   .   1   .   .   .   .   .   109   LEU   HG     .   17595   1
      1309   .   1   1   109   109   LEU   HD11   H   1    1.272     0.020   .   1   .   .   .   .   .   109   LEU   HD1    .   17595   1
      1310   .   1   1   109   109   LEU   HD12   H   1    1.272     0.020   .   1   .   .   .   .   .   109   LEU   HD1    .   17595   1
      1311   .   1   1   109   109   LEU   HD13   H   1    1.272     0.020   .   1   .   .   .   .   .   109   LEU   HD1    .   17595   1
      1312   .   1   1   109   109   LEU   HD21   H   1    0.852     0.020   .   1   .   .   .   .   .   109   LEU   HD2    .   17595   1
      1313   .   1   1   109   109   LEU   HD22   H   1    0.852     0.020   .   1   .   .   .   .   .   109   LEU   HD2    .   17595   1
      1314   .   1   1   109   109   LEU   HD23   H   1    0.852     0.020   .   1   .   .   .   .   .   109   LEU   HD2    .   17595   1
      1315   .   1   1   109   109   LEU   C      C   13   179.088   0.3     .   1   .   .   .   .   .   109   LEU   C      .   17595   1
      1316   .   1   1   109   109   LEU   CA     C   13   57.863    0.3     .   1   .   .   .   .   .   109   LEU   CA     .   17595   1
      1317   .   1   1   109   109   LEU   CB     C   13   41.999    0.3     .   1   .   .   .   .   .   109   LEU   CB     .   17595   1
      1318   .   1   1   109   109   LEU   CG     C   13   26.699    0.3     .   1   .   .   .   .   .   109   LEU   CG     .   17595   1
      1319   .   1   1   109   109   LEU   CD1    C   13   24.712    0.3     .   1   .   .   .   .   .   109   LEU   CD1    .   17595   1
      1320   .   1   1   109   109   LEU   CD2    C   13   23.602    0.3     .   1   .   .   .   .   .   109   LEU   CD2    .   17595   1
      1321   .   1   1   109   109   LEU   N      N   15   123.998   0.3     .   1   .   .   .   .   .   109   LEU   N      .   17595   1
      1322   .   1   1   110   110   LEU   H      H   1    7.807     0.020   .   1   .   .   .   .   .   110   LEU   H      .   17595   1
      1323   .   1   1   110   110   LEU   HA     H   1    4.352     0.020   .   1   .   .   .   .   .   110   LEU   HA     .   17595   1
      1324   .   1   1   110   110   LEU   HB2    H   1    1.915     0.020   .   2   .   .   .   .   .   110   LEU   HB2    .   17595   1
      1325   .   1   1   110   110   LEU   HB3    H   1    1.762     0.020   .   2   .   .   .   .   .   110   LEU   HB3    .   17595   1
      1326   .   1   1   110   110   LEU   HG     H   1    0.705     0.020   .   1   .   .   .   .   .   110   LEU   HG     .   17595   1
      1327   .   1   1   110   110   LEU   HD11   H   1    0.746     0.020   .   1   .   .   .   .   .   110   LEU   HD1    .   17595   1
      1328   .   1   1   110   110   LEU   HD12   H   1    0.746     0.020   .   1   .   .   .   .   .   110   LEU   HD1    .   17595   1
      1329   .   1   1   110   110   LEU   HD13   H   1    0.746     0.020   .   1   .   .   .   .   .   110   LEU   HD1    .   17595   1
      1330   .   1   1   110   110   LEU   HD21   H   1    0.668     0.020   .   1   .   .   .   .   .   110   LEU   HD2    .   17595   1
      1331   .   1   1   110   110   LEU   HD22   H   1    0.668     0.020   .   1   .   .   .   .   .   110   LEU   HD2    .   17595   1
      1332   .   1   1   110   110   LEU   HD23   H   1    0.668     0.020   .   1   .   .   .   .   .   110   LEU   HD2    .   17595   1
      1333   .   1   1   110   110   LEU   C      C   13   176.822   0.3     .   1   .   .   .   .   .   110   LEU   C      .   17595   1
      1334   .   1   1   110   110   LEU   CA     C   13   54.948    0.3     .   1   .   .   .   .   .   110   LEU   CA     .   17595   1
      1335   .   1   1   110   110   LEU   CB     C   13   43.615    0.3     .   1   .   .   .   .   .   110   LEU   CB     .   17595   1
      1336   .   1   1   110   110   LEU   CG     C   13   27.192    0.3     .   1   .   .   .   .   .   110   LEU   CG     .   17595   1
      1337   .   1   1   110   110   LEU   CD1    C   13   22.388    0.3     .   1   .   .   .   .   .   110   LEU   CD1    .   17595   1
      1338   .   1   1   110   110   LEU   CD2    C   13   23.676    0.3     .   1   .   .   .   .   .   110   LEU   CD2    .   17595   1
      1339   .   1   1   110   110   LEU   N      N   15   117.407   0.3     .   1   .   .   .   .   .   110   LEU   N      .   17595   1
      1340   .   1   1   111   111   GLY   H      H   1    7.943     0.020   .   1   .   .   .   .   .   111   GLY   H      .   17595   1
      1341   .   1   1   111   111   GLY   HA2    H   1    4.142     0.020   .   2   .   .   .   .   .   111   GLY   HA2    .   17595   1
      1342   .   1   1   111   111   GLY   HA3    H   1    3.869     0.020   .   2   .   .   .   .   .   111   GLY   HA3    .   17595   1
      1343   .   1   1   111   111   GLY   C      C   13   174.657   0.3     .   1   .   .   .   .   .   111   GLY   C      .   17595   1
      1344   .   1   1   111   111   GLY   CA     C   13   45.942    0.3     .   1   .   .   .   .   .   111   GLY   CA     .   17595   1
      1345   .   1   1   111   111   GLY   N      N   15   108.110   0.3     .   1   .   .   .   .   .   111   GLY   N      .   17595   1
      1346   .   1   1   112   112   LEU   H      H   1    8.320     0.020   .   1   .   .   .   .   .   112   LEU   H      .   17595   1
      1347   .   1   1   112   112   LEU   HA     H   1    4.600     0.020   .   1   .   .   .   .   .   112   LEU   HA     .   17595   1
      1348   .   1   1   112   112   LEU   HB2    H   1    1.693     0.020   .   2   .   .   .   .   .   112   LEU   HB2    .   17595   1
      1349   .   1   1   112   112   LEU   HB3    H   1    1.541     0.020   .   2   .   .   .   .   .   112   LEU   HB3    .   17595   1
      1350   .   1   1   112   112   LEU   HG     H   1    0.933     0.020   .   1   .   .   .   .   .   112   LEU   HG     .   17595   1
      1351   .   1   1   112   112   LEU   HD11   H   1    0.938     0.020   .   1   .   .   .   .   .   112   LEU   HD1    .   17595   1
      1352   .   1   1   112   112   LEU   HD12   H   1    0.938     0.020   .   1   .   .   .   .   .   112   LEU   HD1    .   17595   1
      1353   .   1   1   112   112   LEU   HD13   H   1    0.938     0.020   .   1   .   .   .   .   .   112   LEU   HD1    .   17595   1
      1354   .   1   1   112   112   LEU   HD21   H   1    0.665     0.020   .   1   .   .   .   .   .   112   LEU   HD2    .   17595   1
      1355   .   1   1   112   112   LEU   HD22   H   1    0.665     0.020   .   1   .   .   .   .   .   112   LEU   HD2    .   17595   1
      1356   .   1   1   112   112   LEU   HD23   H   1    0.665     0.020   .   1   .   .   .   .   .   112   LEU   HD2    .   17595   1
      1357   .   1   1   112   112   LEU   C      C   13   176.147   0.3     .   1   .   .   .   .   .   112   LEU   C      .   17595   1
      1358   .   1   1   112   112   LEU   CA     C   13   53.099    0.3     .   1   .   .   .   .   .   112   LEU   CA     .   17595   1
      1359   .   1   1   112   112   LEU   CB     C   13   42.546    0.3     .   1   .   .   .   .   .   112   LEU   CB     .   17595   1
      1360   .   1   1   112   112   LEU   CG     C   13   26.248    0.3     .   1   .   .   .   .   .   112   LEU   CG     .   17595   1
      1361   .   1   1   112   112   LEU   CD1    C   13   22.314    0.3     .   1   .   .   .   .   .   112   LEU   CD1    .   17595   1
      1362   .   1   1   112   112   LEU   CD2    C   13   23.745    0.3     .   1   .   .   .   .   .   112   LEU   CD2    .   17595   1
      1363   .   1   1   112   112   LEU   N      N   15   120.494   0.3     .   1   .   .   .   .   .   112   LEU   N      .   17595   1
      1364   .   1   1   113   113   ARG   H      H   1    8.615     0.020   .   1   .   .   .   .   .   113   ARG   H      .   17595   1
      1365   .   1   1   113   113   ARG   HA     H   1    4.258     0.020   .   1   .   .   .   .   .   113   ARG   HA     .   17595   1
      1366   .   1   1   113   113   ARG   HB2    H   1    1.677     0.020   .   1   .   .   .   .   .   113   ARG   HB2    .   17595   1
      1367   .   1   1   113   113   ARG   HB3    H   1    1.677     0.020   .   1   .   .   .   .   .   113   ARG   HB3    .   17595   1
      1368   .   1   1   113   113   ARG   HG2    H   1    1.698     0.020   .   2   .   .   .   .   .   113   ARG   HG2    .   17595   1
      1369   .   1   1   113   113   ARG   HG3    H   1    1.554     0.020   .   2   .   .   .   .   .   113   ARG   HG3    .   17595   1
      1370   .   1   1   113   113   ARG   HD2    H   1    3.141     0.020   .   1   .   .   .   .   .   113   ARG   HD2    .   17595   1
      1371   .   1   1   113   113   ARG   HD3    H   1    3.141     0.020   .   1   .   .   .   .   .   113   ARG   HD3    .   17595   1
      1372   .   1   1   113   113   ARG   C      C   13   174.712   0.3     .   1   .   .   .   .   .   113   ARG   C      .   17595   1
      1373   .   1   1   113   113   ARG   CA     C   13   55.650    0.3     .   1   .   .   .   .   .   113   ARG   CA     .   17595   1
      1374   .   1   1   113   113   ARG   CB     C   13   31.326    0.3     .   1   .   .   .   .   .   113   ARG   CB     .   17595   1
      1375   .   1   1   113   113   ARG   CG     C   13   27.483    0.3     .   1   .   .   .   .   .   113   ARG   CG     .   17595   1
      1376   .   1   1   113   113   ARG   CD     C   13   43.104    0.3     .   1   .   .   .   .   .   113   ARG   CD     .   17595   1
      1377   .   1   1   113   113   ARG   N      N   15   121.878   0.3     .   1   .   .   .   .   .   113   ARG   N      .   17595   1
      1378   .   1   1   114   114   PHE   H      H   1    7.721     0.020   .   1   .   .   .   .   .   114   PHE   H      .   17595   1
      1379   .   1   1   114   114   PHE   HA     H   1    5.765     0.020   .   1   .   .   .   .   .   114   PHE   HA     .   17595   1
      1380   .   1   1   114   114   PHE   HB2    H   1    3.020     0.020   .   2   .   .   .   .   .   114   PHE   HB2    .   17595   1
      1381   .   1   1   114   114   PHE   HB3    H   1    2.721     0.020   .   2   .   .   .   .   .   114   PHE   HB3    .   17595   1
      1382   .   1   1   114   114   PHE   HD1    H   1    6.946     0.020   .   1   .   .   .   .   .   114   PHE   HD1    .   17595   1
      1383   .   1   1   114   114   PHE   HD2    H   1    6.946     0.020   .   1   .   .   .   .   .   114   PHE   HD2    .   17595   1
      1384   .   1   1   114   114   PHE   HE1    H   1    7.212     0.020   .   1   .   .   .   .   .   114   PHE   HE1    .   17595   1
      1385   .   1   1   114   114   PHE   HE2    H   1    7.212     0.020   .   1   .   .   .   .   .   114   PHE   HE2    .   17595   1
      1386   .   1   1   114   114   PHE   HZ     H   1    7.213     0.020   .   1   .   .   .   .   .   114   PHE   HZ     .   17595   1
      1387   .   1   1   114   114   PHE   C      C   13   173.527   0.3     .   1   .   .   .   .   .   114   PHE   C      .   17595   1
      1388   .   1   1   114   114   PHE   CA     C   13   54.997    0.3     .   1   .   .   .   .   .   114   PHE   CA     .   17595   1
      1389   .   1   1   114   114   PHE   CB     C   13   42.561    0.3     .   1   .   .   .   .   .   114   PHE   CB     .   17595   1
      1390   .   1   1   114   114   PHE   CD1    C   13   131.877   0.3     .   1   .   .   .   .   .   114   PHE   CD1    .   17595   1
      1391   .   1   1   114   114   PHE   CE1    C   13   131.384   0.3     .   1   .   .   .   .   .   114   PHE   CE1    .   17595   1
      1392   .   1   1   114   114   PHE   CZ     C   13   130.163   0.3     .   1   .   .   .   .   .   114   PHE   CZ     .   17595   1
      1393   .   1   1   114   114   PHE   N      N   15   117.113   0.3     .   1   .   .   .   .   .   114   PHE   N      .   17595   1
      1394   .   1   1   115   115   ARG   H      H   1    9.256     0.020   .   1   .   .   .   .   .   115   ARG   H      .   17595   1
      1395   .   1   1   115   115   ARG   HA     H   1    4.519     0.020   .   1   .   .   .   .   .   115   ARG   HA     .   17595   1
      1396   .   1   1   115   115   ARG   HB2    H   1    1.403     0.020   .   2   .   .   .   .   .   115   ARG   HB2    .   17595   1
      1397   .   1   1   115   115   ARG   HB3    H   1    1.298     0.020   .   2   .   .   .   .   .   115   ARG   HB3    .   17595   1
      1398   .   1   1   115   115   ARG   HG2    H   1    0.929     0.020   .   1   .   .   .   .   .   115   ARG   HG2    .   17595   1
      1399   .   1   1   115   115   ARG   HG3    H   1    0.929     0.020   .   1   .   .   .   .   .   115   ARG   HG3    .   17595   1
      1400   .   1   1   115   115   ARG   HD2    H   1    2.645     0.020   .   2   .   .   .   .   .   115   ARG   HD2    .   17595   1
      1401   .   1   1   115   115   ARG   HD3    H   1    2.507     0.020   .   2   .   .   .   .   .   115   ARG   HD3    .   17595   1
      1402   .   1   1   115   115   ARG   C      C   13   173.291   0.3     .   1   .   .   .   .   .   115   ARG   C      .   17595   1
      1403   .   1   1   115   115   ARG   CA     C   13   54.141    0.3     .   1   .   .   .   .   .   115   ARG   CA     .   17595   1
      1404   .   1   1   115   115   ARG   CB     C   13   33.103    0.3     .   1   .   .   .   .   .   115   ARG   CB     .   17595   1
      1405   .   1   1   115   115   ARG   CG     C   13   26.108    0.3     .   1   .   .   .   .   .   115   ARG   CG     .   17595   1
      1406   .   1   1   115   115   ARG   CD     C   13   43.196    0.3     .   1   .   .   .   .   .   115   ARG   CD     .   17595   1
      1407   .   1   1   115   115   ARG   N      N   15   123.939   0.3     .   1   .   .   .   .   .   115   ARG   N      .   17595   1
      1408   .   1   1   116   116   THR   H      H   1    7.893     0.020   .   1   .   .   .   .   .   116   THR   H      .   17595   1
      1409   .   1   1   116   116   THR   HA     H   1    4.619     0.020   .   1   .   .   .   .   .   116   THR   HA     .   17595   1
      1410   .   1   1   116   116   THR   HB     H   1    4.352     0.020   .   1   .   .   .   .   .   116   THR   HB     .   17595   1
      1411   .   1   1   116   116   THR   HG21   H   1    0.868     0.020   .   1   .   .   .   .   .   116   THR   HG2    .   17595   1
      1412   .   1   1   116   116   THR   HG22   H   1    0.868     0.020   .   1   .   .   .   .   .   116   THR   HG2    .   17595   1
      1413   .   1   1   116   116   THR   HG23   H   1    0.868     0.020   .   1   .   .   .   .   .   116   THR   HG2    .   17595   1
      1414   .   1   1   116   116   THR   C      C   13   173.937   0.3     .   1   .   .   .   .   .   116   THR   C      .   17595   1
      1415   .   1   1   116   116   THR   CA     C   13   60.118    0.3     .   1   .   .   .   .   .   116   THR   CA     .   17595   1
      1416   .   1   1   116   116   THR   CB     C   13   70.246    0.3     .   1   .   .   .   .   .   116   THR   CB     .   17595   1
      1417   .   1   1   116   116   THR   CG2    C   13   20.710    0.3     .   1   .   .   .   .   .   116   THR   CG2    .   17595   1
      1418   .   1   1   116   116   THR   N      N   15   113.217   0.3     .   1   .   .   .   .   .   116   THR   N      .   17595   1
      1419   .   1   1   117   117   LEU   H      H   1    8.749     0.020   .   1   .   .   .   .   .   117   LEU   H      .   17595   1
      1420   .   1   1   117   117   LEU   HA     H   1    4.406     0.020   .   1   .   .   .   .   .   117   LEU   HA     .   17595   1
      1421   .   1   1   117   117   LEU   HB2    H   1    1.640     0.020   .   2   .   .   .   .   .   117   LEU   HB2    .   17595   1
      1422   .   1   1   117   117   LEU   HB3    H   1    1.596     0.020   .   2   .   .   .   .   .   117   LEU   HB3    .   17595   1
      1423   .   1   1   117   117   LEU   HG     H   1    0.953     0.020   .   1   .   .   .   .   .   117   LEU   HG     .   17595   1
      1424   .   1   1   117   117   LEU   HD11   H   1    0.732     0.020   .   1   .   .   .   .   .   117   LEU   HD1    .   17595   1
      1425   .   1   1   117   117   LEU   HD12   H   1    0.732     0.020   .   1   .   .   .   .   .   117   LEU   HD1    .   17595   1
      1426   .   1   1   117   117   LEU   HD13   H   1    0.732     0.020   .   1   .   .   .   .   .   117   LEU   HD1    .   17595   1
      1427   .   1   1   117   117   LEU   HD21   H   1    0.668     0.020   .   1   .   .   .   .   .   117   LEU   HD2    .   17595   1
      1428   .   1   1   117   117   LEU   HD22   H   1    0.668     0.020   .   1   .   .   .   .   .   117   LEU   HD2    .   17595   1
      1429   .   1   1   117   117   LEU   HD23   H   1    0.668     0.020   .   1   .   .   .   .   .   117   LEU   HD2    .   17595   1
      1430   .   1   1   117   117   LEU   C      C   13   177.073   0.3     .   1   .   .   .   .   .   117   LEU   C      .   17595   1
      1431   .   1   1   117   117   LEU   CA     C   13   55.383    0.3     .   1   .   .   .   .   .   117   LEU   CA     .   17595   1
      1432   .   1   1   117   117   LEU   CB     C   13   42.489    0.3     .   1   .   .   .   .   .   117   LEU   CB     .   17595   1
      1433   .   1   1   117   117   LEU   CG     C   13   27.215    0.3     .   1   .   .   .   .   .   117   LEU   CG     .   17595   1
      1434   .   1   1   117   117   LEU   CD1    C   13   24.346    0.3     .   1   .   .   .   .   .   117   LEU   CD1    .   17595   1
      1435   .   1   1   117   117   LEU   CD2    C   13   23.602    0.3     .   1   .   .   .   .   .   117   LEU   CD2    .   17595   1
      1436   .   1   1   117   117   LEU   N      N   15   125.186   0.3     .   1   .   .   .   .   .   117   LEU   N      .   17595   1
      1437   .   1   1   118   118   LYS   H      H   1    8.520     0.020   .   1   .   .   .   .   .   118   LYS   H      .   17595   1
      1438   .   1   1   118   118   LYS   HA     H   1    4.283     0.020   .   1   .   .   .   .   .   118   LYS   HA     .   17595   1
      1439   .   1   1   118   118   LYS   HB2    H   1    1.807     0.020   .   1   .   .   .   .   .   118   LYS   HB2    .   17595   1
      1440   .   1   1   118   118   LYS   HB3    H   1    1.807     0.020   .   1   .   .   .   .   .   118   LYS   HB3    .   17595   1
      1441   .   1   1   118   118   LYS   C      C   13   176.168   0.3     .   1   .   .   .   .   .   118   LYS   C      .   17595   1
      1442   .   1   1   118   118   LYS   CA     C   13   56.307    0.3     .   1   .   .   .   .   .   118   LYS   CA     .   17595   1
      1443   .   1   1   118   118   LYS   CB     C   13   32.700    0.3     .   1   .   .   .   .   .   118   LYS   CB     .   17595   1
      1444   .   1   1   118   118   LYS   N      N   15   122.291   0.3     .   1   .   .   .   .   .   118   LYS   N      .   17595   1
      1445   .   1   1   119   119   ARG   H      H   1    8.256     0.020   .   1   .   .   .   .   .   119   ARG   H      .   17595   1
      1446   .   1   1   119   119   ARG   HA     H   1    4.356     0.020   .   1   .   .   .   .   .   119   ARG   HA     .   17595   1
      1447   .   1   1   119   119   ARG   HB2    H   1    1.820     0.020   .   1   .   .   .   .   .   119   ARG   HB2    .   17595   1
      1448   .   1   1   119   119   ARG   HB3    H   1    1.820     0.020   .   1   .   .   .   .   .   119   ARG   HB3    .   17595   1
      1449   .   1   1   119   119   ARG   C      C   13   176.559   0.3     .   1   .   .   .   .   .   119   ARG   C      .   17595   1
      1450   .   1   1   119   119   ARG   CA     C   13   56.106    0.3     .   1   .   .   .   .   .   119   ARG   CA     .   17595   1
      1451   .   1   1   119   119   ARG   CB     C   13   30.925    0.3     .   1   .   .   .   .   .   119   ARG   CB     .   17595   1
      1452   .   1   1   119   119   ARG   CG     C   13   26.999    0.3     .   1   .   .   .   .   .   119   ARG   CG     .   17595   1
      1453   .   1   1   119   119   ARG   CD     C   13   43.345    0.3     .   1   .   .   .   .   .   119   ARG   CD     .   17595   1
      1454   .   1   1   119   119   ARG   N      N   15   121.676   0.3     .   1   .   .   .   .   .   119   ARG   N      .   17595   1
      1455   .   1   1   120   120   GLY   H      H   1    8.388     0.020   .   1   .   .   .   .   .   120   GLY   H      .   17595   1
      1456   .   1   1   120   120   GLY   HA2    H   1    3.962     0.020   .   2   .   .   .   .   .   120   GLY   HA2    .   17595   1
      1457   .   1   1   120   120   GLY   HA3    H   1    3.947     0.020   .   2   .   .   .   .   .   120   GLY   HA3    .   17595   1
      1458   .   1   1   120   120   GLY   C      C   13   173.894   0.3     .   1   .   .   .   .   .   120   GLY   C      .   17595   1
      1459   .   1   1   120   120   GLY   CA     C   13   45.267    0.3     .   1   .   .   .   .   .   120   GLY   CA     .   17595   1
      1460   .   1   1   120   120   GLY   N      N   15   110.081   0.3     .   1   .   .   .   .   .   120   GLY   N      .   17595   1
      1461   .   1   1   121   121   ILE   H      H   1    7.946     0.020   .   1   .   .   .   .   .   121   ILE   H      .   17595   1
      1462   .   1   1   121   121   ILE   HA     H   1    4.172     0.020   .   1   .   .   .   .   .   121   ILE   HA     .   17595   1
      1463   .   1   1   121   121   ILE   HB     H   1    1.861     0.020   .   1   .   .   .   .   .   121   ILE   HB     .   17595   1
      1464   .   1   1   121   121   ILE   HG12   H   1    1.421     0.020   .   2   .   .   .   .   .   121   ILE   HG12   .   17595   1
      1465   .   1   1   121   121   ILE   HG13   H   1    1.179     0.020   .   2   .   .   .   .   .   121   ILE   HG13   .   17595   1
      1466   .   1   1   121   121   ILE   HG21   H   1    0.931     0.020   .   1   .   .   .   .   .   121   ILE   HG2    .   17595   1
      1467   .   1   1   121   121   ILE   HG22   H   1    0.931     0.020   .   1   .   .   .   .   .   121   ILE   HG2    .   17595   1
      1468   .   1   1   121   121   ILE   HG23   H   1    0.931     0.020   .   1   .   .   .   .   .   121   ILE   HG2    .   17595   1
      1469   .   1   1   121   121   ILE   HD11   H   1    0.849     0.020   .   1   .   .   .   .   .   121   ILE   HD1    .   17595   1
      1470   .   1   1   121   121   ILE   HD12   H   1    0.849     0.020   .   1   .   .   .   .   .   121   ILE   HD1    .   17595   1
      1471   .   1   1   121   121   ILE   HD13   H   1    0.849     0.020   .   1   .   .   .   .   .   121   ILE   HD1    .   17595   1
      1472   .   1   1   121   121   ILE   C      C   13   176.064   0.3     .   1   .   .   .   .   .   121   ILE   C      .   17595   1
      1473   .   1   1   121   121   ILE   CA     C   13   61.101    0.3     .   1   .   .   .   .   .   121   ILE   CA     .   17595   1
      1474   .   1   1   121   121   ILE   CB     C   13   38.727    0.3     .   1   .   .   .   .   .   121   ILE   CB     .   17595   1
      1475   .   1   1   121   121   ILE   CG1    C   13   27.155    0.3     .   1   .   .   .   .   .   121   ILE   CG1    .   17595   1
      1476   .   1   1   121   121   ILE   CG2    C   13   17.444    0.3     .   1   .   .   .   .   .   121   ILE   CG2    .   17595   1
      1477   .   1   1   121   121   ILE   CD1    C   13   13.164    0.3     .   1   .   .   .   .   .   121   ILE   CD1    .   17595   1
      1478   .   1   1   121   121   ILE   N      N   15   119.542   0.3     .   1   .   .   .   .   .   121   ILE   N      .   17595   1
      1479   .   1   1   122   122   LYS   H      H   1    8.275     0.020   .   1   .   .   .   .   .   122   LYS   H      .   17595   1
      1480   .   1   1   122   122   LYS   HA     H   1    4.307     0.020   .   1   .   .   .   .   .   122   LYS   HA     .   17595   1
      1481   .   1   1   122   122   LYS   HB2    H   1    1.760     0.020   .   1   .   .   .   .   .   122   LYS   HB2    .   17595   1
      1482   .   1   1   122   122   LYS   HB3    H   1    1.760     0.020   .   1   .   .   .   .   .   122   LYS   HB3    .   17595   1
      1483   .   1   1   122   122   LYS   HG2    H   1    1.466     0.020   .   2   .   .   .   .   .   122   LYS   HG2    .   17595   1
      1484   .   1   1   122   122   LYS   HG3    H   1    1.395     0.020   .   2   .   .   .   .   .   122   LYS   HG3    .   17595   1
      1485   .   1   1   122   122   LYS   HD2    H   1    2.124     0.020   .   2   .   .   .   .   .   122   LYS   HD2    .   17595   1
      1486   .   1   1   122   122   LYS   HD3    H   1    1.992     0.020   .   2   .   .   .   .   .   122   LYS   HD3    .   17595   1
      1487   .   1   1   122   122   LYS   C      C   13   175.973   0.3     .   1   .   .   .   .   .   122   LYS   C      .   17595   1
      1488   .   1   1   122   122   LYS   CA     C   13   56.288    0.3     .   1   .   .   .   .   .   122   LYS   CA     .   17595   1
      1489   .   1   1   122   122   LYS   CB     C   13   33.022    0.3     .   1   .   .   .   .   .   122   LYS   CB     .   17595   1
      1490   .   1   1   122   122   LYS   CG     C   13   24.716    0.3     .   1   .   .   .   .   .   122   LYS   CG     .   17595   1
      1491   .   1   1   122   122   LYS   CD     C   13   29.039    0.3     .   1   .   .   .   .   .   122   LYS   CD     .   17595   1
      1492   .   1   1   122   122   LYS   CE     C   13   42.000    0.3     .   1   .   .   .   .   .   122   LYS   CE     .   17595   1
      1493   .   1   1   122   122   LYS   N      N   15   124.783   0.3     .   1   .   .   .   .   .   122   LYS   N      .   17595   1
      1494   .   1   1   123   123   LYS   H      H   1    8.188     0.020   .   1   .   .   .   .   .   123   LYS   H      .   17595   1
      1495   .   1   1   123   123   LYS   HA     H   1    4.295     0.020   .   1   .   .   .   .   .   123   LYS   HA     .   17595   1
      1496   .   1   1   123   123   LYS   HB2    H   1    1.688     0.020   .   2   .   .   .   .   .   123   LYS   HB2    .   17595   1
      1497   .   1   1   123   123   LYS   HB3    H   1    1.588     0.020   .   2   .   .   .   .   .   123   LYS   HB3    .   17595   1
      1498   .   1   1   123   123   LYS   C      C   13   175.901   0.3     .   1   .   .   .   .   .   123   LYS   C      .   17595   1
      1499   .   1   1   123   123   LYS   CA     C   13   56.069    0.3     .   1   .   .   .   .   .   123   LYS   CA     .   17595   1
      1500   .   1   1   123   123   LYS   CB     C   13   33.104    0.3     .   1   .   .   .   .   .   123   LYS   CB     .   17595   1
      1501   .   1   1   123   123   LYS   CG     C   13   24.528    0.3     .   1   .   .   .   .   .   123   LYS   CG     .   17595   1
      1502   .   1   1   123   123   LYS   CE     C   13   42.053    0.3     .   1   .   .   .   .   .   123   LYS   CE     .   17595   1
      1503   .   1   1   123   123   LYS   N      N   15   123.081   0.3     .   1   .   .   .   .   .   123   LYS   N      .   17595   1
      1504   .   1   1   124   124   VAL   H      H   1    8.087     0.020   .   1   .   .   .   .   .   124   VAL   H      .   17595   1
      1505   .   1   1   124   124   VAL   HA     H   1    4.024     0.020   .   1   .   .   .   .   .   124   VAL   HA     .   17595   1
      1506   .   1   1   124   124   VAL   HB     H   1    1.922     0.020   .   1   .   .   .   .   .   124   VAL   HB     .   17595   1
      1507   .   1   1   124   124   VAL   HG11   H   1    1.201     0.020   .   1   .   .   .   .   .   124   VAL   HG1    .   17595   1
      1508   .   1   1   124   124   VAL   HG12   H   1    1.201     0.020   .   1   .   .   .   .   .   124   VAL   HG1    .   17595   1
      1509   .   1   1   124   124   VAL   HG13   H   1    1.201     0.020   .   1   .   .   .   .   .   124   VAL   HG1    .   17595   1
      1510   .   1   1   124   124   VAL   HG21   H   1    0.787     0.020   .   1   .   .   .   .   .   124   VAL   HG2    .   17595   1
      1511   .   1   1   124   124   VAL   HG22   H   1    0.787     0.020   .   1   .   .   .   .   .   124   VAL   HG2    .   17595   1
      1512   .   1   1   124   124   VAL   HG23   H   1    0.787     0.020   .   1   .   .   .   .   .   124   VAL   HG2    .   17595   1
      1513   .   1   1   124   124   VAL   C      C   13   175.553   0.3     .   1   .   .   .   .   .   124   VAL   C      .   17595   1
      1514   .   1   1   124   124   VAL   CA     C   13   62.063    0.3     .   1   .   .   .   .   .   124   VAL   CA     .   17595   1
      1515   .   1   1   124   124   VAL   CB     C   13   32.877    0.3     .   1   .   .   .   .   .   124   VAL   CB     .   17595   1
      1516   .   1   1   124   124   VAL   CG1    C   13   22.643    0.3     .   1   .   .   .   .   .   124   VAL   CG1    .   17595   1
      1517   .   1   1   124   124   VAL   CG2    C   13   21.110    0.3     .   1   .   .   .   .   .   124   VAL   CG2    .   17595   1
      1518   .   1   1   124   124   VAL   N      N   15   122.522   0.3     .   1   .   .   .   .   .   124   VAL   N      .   17595   1
      1519   .   1   1   125   125   ILE   H      H   1    8.125     0.020   .   1   .   .   .   .   .   125   ILE   H      .   17595   1
      1520   .   1   1   125   125   ILE   HA     H   1    3.930     0.020   .   1   .   .   .   .   .   125   ILE   HA     .   17595   1
      1521   .   1   1   125   125   ILE   HB     H   1    1.521     0.020   .   1   .   .   .   .   .   125   ILE   HB     .   17595   1
      1522   .   1   1   125   125   ILE   HG12   H   1    1.328     0.020   .   2   .   .   .   .   .   125   ILE   HG12   .   17595   1
      1523   .   1   1   125   125   ILE   HG13   H   1    1.000     0.020   .   2   .   .   .   .   .   125   ILE   HG13   .   17595   1
      1524   .   1   1   125   125   ILE   HG21   H   1    0.400     0.020   .   1   .   .   .   .   .   125   ILE   HG2    .   17595   1
      1525   .   1   1   125   125   ILE   HG22   H   1    0.400     0.020   .   1   .   .   .   .   .   125   ILE   HG2    .   17595   1
      1526   .   1   1   125   125   ILE   HG23   H   1    0.400     0.020   .   1   .   .   .   .   .   125   ILE   HG2    .   17595   1
      1527   .   1   1   125   125   ILE   HD11   H   1    0.741     0.020   .   1   .   .   .   .   .   125   ILE   HD1    .   17595   1
      1528   .   1   1   125   125   ILE   HD12   H   1    0.741     0.020   .   1   .   .   .   .   .   125   ILE   HD1    .   17595   1
      1529   .   1   1   125   125   ILE   HD13   H   1    0.741     0.020   .   1   .   .   .   .   .   125   ILE   HD1    .   17595   1
      1530   .   1   1   125   125   ILE   C      C   13   175.210   0.3     .   1   .   .   .   .   .   125   ILE   C      .   17595   1
      1531   .   1   1   125   125   ILE   CA     C   13   60.601    0.3     .   1   .   .   .   .   .   125   ILE   CA     .   17595   1
      1532   .   1   1   125   125   ILE   CB     C   13   38.467    0.3     .   1   .   .   .   .   .   125   ILE   CB     .   17595   1
      1533   .   1   1   125   125   ILE   CG1    C   13   27.195    0.3     .   1   .   .   .   .   .   125   ILE   CG1    .   17595   1
      1534   .   1   1   125   125   ILE   CG2    C   13   17.180    0.3     .   1   .   .   .   .   .   125   ILE   CG2    .   17595   1
      1535   .   1   1   125   125   ILE   CD1    C   13   12.603    0.3     .   1   .   .   .   .   .   125   ILE   CD1    .   17595   1
      1536   .   1   1   125   125   ILE   N      N   15   126.170   0.3     .   1   .   .   .   .   .   125   ILE   N      .   17595   1
      1537   .   1   1   126   126   LYS   H      H   1    8.076     0.020   .   1   .   .   .   .   .   126   LYS   H      .   17595   1
      1538   .   1   1   126   126   LYS   HA     H   1    4.122     0.020   .   1   .   .   .   .   .   126   LYS   HA     .   17595   1
      1539   .   1   1   126   126   LYS   HB2    H   1    1.424     0.020   .   1   .   .   .   .   .   126   LYS   HB2    .   17595   1
      1540   .   1   1   126   126   LYS   HB3    H   1    1.424     0.020   .   1   .   .   .   .   .   126   LYS   HB3    .   17595   1
      1541   .   1   1   126   126   LYS   HG2    H   1    1.063     0.020   .   2   .   .   .   .   .   126   LYS   HG2    .   17595   1
      1542   .   1   1   126   126   LYS   HG3    H   1    0.920     0.020   .   2   .   .   .   .   .   126   LYS   HG3    .   17595   1
      1543   .   1   1   126   126   LYS   HD2    H   1    2.140     0.020   .   2   .   .   .   .   .   126   LYS   HD2    .   17595   1
      1544   .   1   1   126   126   LYS   HD3    H   1    1.992     0.020   .   2   .   .   .   .   .   126   LYS   HD3    .   17595   1
      1545   .   1   1   126   126   LYS   HE2    H   1    2.790     0.020   .   1   .   .   .   .   .   126   LYS   HE2    .   17595   1
      1546   .   1   1   126   126   LYS   HE3    H   1    2.790     0.020   .   1   .   .   .   .   .   126   LYS   HE3    .   17595   1
      1547   .   1   1   126   126   LYS   C      C   13   175.529   0.3     .   1   .   .   .   .   .   126   LYS   C      .   17595   1
      1548   .   1   1   126   126   LYS   CA     C   13   55.777    0.3     .   1   .   .   .   .   .   126   LYS   CA     .   17595   1
      1549   .   1   1   126   126   LYS   CB     C   13   33.108    0.3     .   1   .   .   .   .   .   126   LYS   CB     .   17595   1
      1550   .   1   1   126   126   LYS   CG     C   13   24.484    0.3     .   1   .   .   .   .   .   126   LYS   CG     .   17595   1
      1551   .   1   1   126   126   LYS   CD     C   13   29.083    0.3     .   1   .   .   .   .   .   126   LYS   CD     .   17595   1
      1552   .   1   1   126   126   LYS   CE     C   13   42.017    0.3     .   1   .   .   .   .   .   126   LYS   CE     .   17595   1
      1553   .   1   1   126   126   LYS   N      N   15   125.925   0.3     .   1   .   .   .   .   .   126   LYS   N      .   17595   1
      1554   .   1   1   127   127   TRP   H      H   1    7.747     0.020   .   1   .   .   .   .   .   127   TRP   H      .   17595   1
      1555   .   1   1   127   127   TRP   HA     H   1    4.730     0.020   .   1   .   .   .   .   .   127   TRP   HA     .   17595   1
      1556   .   1   1   127   127   TRP   HB2    H   1    3.085     0.020   .   2   .   .   .   .   .   127   TRP   HB2    .   17595   1
      1557   .   1   1   127   127   TRP   HB3    H   1    3.061     0.020   .   2   .   .   .   .   .   127   TRP   HB3    .   17595   1
      1558   .   1   1   127   127   TRP   HD1    H   1    7.217     0.020   .   1   .   .   .   .   .   127   TRP   HD1    .   17595   1
      1559   .   1   1   127   127   TRP   HE1    H   1    10.126    0.020   .   1   .   .   .   .   .   127   TRP   HE1    .   17595   1
      1560   .   1   1   127   127   TRP   HE3    H   1    7.235     0.020   .   1   .   .   .   .   .   127   TRP   HE3    .   17595   1
      1561   .   1   1   127   127   TRP   HZ2    H   1    7.440     0.020   .   1   .   .   .   .   .   127   TRP   HZ2    .   17595   1
      1562   .   1   1   127   127   TRP   HZ3    H   1    7.042     0.020   .   1   .   .   .   .   .   127   TRP   HZ3    .   17595   1
      1563   .   1   1   127   127   TRP   HH2    H   1    7.182     0.020   .   1   .   .   .   .   .   127   TRP   HH2    .   17595   1
      1564   .   1   1   127   127   TRP   C      C   13   175.627   0.3     .   1   .   .   .   .   .   127   TRP   C      .   17595   1
      1565   .   1   1   127   127   TRP   CA     C   13   55.759    0.3     .   1   .   .   .   .   .   127   TRP   CA     .   17595   1
      1566   .   1   1   127   127   TRP   CB     C   13   30.654    0.3     .   1   .   .   .   .   .   127   TRP   CB     .   17595   1
      1567   .   1   1   127   127   TRP   CD1    C   13   127.935   0.3     .   1   .   .   .   .   .   127   TRP   CD1    .   17595   1
      1568   .   1   1   127   127   TRP   CE3    C   13   120.198   0.3     .   1   .   .   .   .   .   127   TRP   CE3    .   17595   1
      1569   .   1   1   127   127   TRP   CZ2    C   13   114.532   0.3     .   1   .   .   .   .   .   127   TRP   CZ2    .   17595   1
      1570   .   1   1   127   127   TRP   CZ3    C   13   121.752   0.3     .   1   .   .   .   .   .   127   TRP   CZ3    .   17595   1
      1571   .   1   1   127   127   TRP   CH2    C   13   124.323   0.3     .   1   .   .   .   .   .   127   TRP   CH2    .   17595   1
      1572   .   1   1   127   127   TRP   N      N   15   121.230   0.3     .   1   .   .   .   .   .   127   TRP   N      .   17595   1
      1573   .   1   1   127   127   TRP   NE1    N   15   129.084   0.3     .   1   .   .   .   .   .   127   TRP   NE1    .   17595   1
      1574   .   1   1   128   128   ARG   H      H   1    8.441     0.020   .   1   .   .   .   .   .   128   ARG   H      .   17595   1
      1575   .   1   1   128   128   ARG   HA     H   1    4.535     0.020   .   1   .   .   .   .   .   128   ARG   HA     .   17595   1
      1576   .   1   1   128   128   ARG   HB2    H   1    1.508     0.020   .   1   .   .   .   .   .   128   ARG   HB2    .   17595   1
      1577   .   1   1   128   128   ARG   HB3    H   1    1.508     0.020   .   1   .   .   .   .   .   128   ARG   HB3    .   17595   1
      1578   .   1   1   128   128   ARG   C      C   13   174.484   0.3     .   1   .   .   .   .   .   128   ARG   C      .   17595   1
      1579   .   1   1   128   128   ARG   CA     C   13   56.200    0.3     .   1   .   .   .   .   .   128   ARG   CA     .   17595   1
      1580   .   1   1   128   128   ARG   CB     C   13   34.362    0.3     .   1   .   .   .   .   .   128   ARG   CB     .   17595   1
      1581   .   1   1   128   128   ARG   N      N   15   120.438   0.3     .   1   .   .   .   .   .   128   ARG   N      .   17595   1
      1582   .   1   1   129   129   TYR   H      H   1    8.441     0.020   .   1   .   .   .   .   .   129   TYR   H      .   17595   1
      1583   .   1   1   129   129   TYR   HA     H   1    5.495     0.020   .   1   .   .   .   .   .   129   TYR   HA     .   17595   1
      1584   .   1   1   129   129   TYR   HB2    H   1    2.887     0.020   .   2   .   .   .   .   .   129   TYR   HB2    .   17595   1
      1585   .   1   1   129   129   TYR   HB3    H   1    2.627     0.020   .   2   .   .   .   .   .   129   TYR   HB3    .   17595   1
      1586   .   1   1   129   129   TYR   HD1    H   1    6.597     0.020   .   1   .   .   .   .   .   129   TYR   HD1    .   17595   1
      1587   .   1   1   129   129   TYR   HD2    H   1    6.597     0.020   .   1   .   .   .   .   .   129   TYR   HD2    .   17595   1
      1588   .   1   1   129   129   TYR   HE1    H   1    6.743     0.020   .   1   .   .   .   .   .   129   TYR   HE1    .   17595   1
      1589   .   1   1   129   129   TYR   HE2    H   1    6.743     0.020   .   1   .   .   .   .   .   129   TYR   HE2    .   17595   1
      1590   .   1   1   129   129   TYR   C      C   13   174.031   0.3     .   1   .   .   .   .   .   129   TYR   C      .   17595   1
      1591   .   1   1   129   129   TYR   CA     C   13   56.460    0.3     .   1   .   .   .   .   .   129   TYR   CA     .   17595   1
      1592   .   1   1   129   129   TYR   CB     C   13   42.887    0.3     .   1   .   .   .   .   .   129   TYR   CB     .   17595   1
      1593   .   1   1   129   129   TYR   CD1    C   13   132.572   0.3     .   1   .   .   .   .   .   129   TYR   CD1    .   17595   1
      1594   .   1   1   129   129   TYR   CE1    C   13   118.659   0.3     .   1   .   .   .   .   .   129   TYR   CE1    .   17595   1
      1595   .   1   1   129   129   TYR   N      N   15   116.750   0.3     .   1   .   .   .   .   .   129   TYR   N      .   17595   1
      1596   .   1   1   130   130   VAL   H      H   1    9.708     0.020   .   1   .   .   .   .   .   130   VAL   H      .   17595   1
      1597   .   1   1   130   130   VAL   HA     H   1    5.397     0.020   .   1   .   .   .   .   .   130   VAL   HA     .   17595   1
      1598   .   1   1   130   130   VAL   HB     H   1    1.830     0.020   .   1   .   .   .   .   .   130   VAL   HB     .   17595   1
      1599   .   1   1   130   130   VAL   HG11   H   1    0.893     0.020   .   1   .   .   .   .   .   130   VAL   HG1    .   17595   1
      1600   .   1   1   130   130   VAL   HG12   H   1    0.893     0.020   .   1   .   .   .   .   .   130   VAL   HG1    .   17595   1
      1601   .   1   1   130   130   VAL   HG13   H   1    0.893     0.020   .   1   .   .   .   .   .   130   VAL   HG1    .   17595   1
      1602   .   1   1   130   130   VAL   HG21   H   1    0.856     0.020   .   1   .   .   .   .   .   130   VAL   HG2    .   17595   1
      1603   .   1   1   130   130   VAL   HG22   H   1    0.856     0.020   .   1   .   .   .   .   .   130   VAL   HG2    .   17595   1
      1604   .   1   1   130   130   VAL   HG23   H   1    0.856     0.020   .   1   .   .   .   .   .   130   VAL   HG2    .   17595   1
      1605   .   1   1   130   130   VAL   C      C   13   172.414   0.3     .   1   .   .   .   .   .   130   VAL   C      .   17595   1
      1606   .   1   1   130   130   VAL   CA     C   13   58.912    0.3     .   1   .   .   .   .   .   130   VAL   CA     .   17595   1
      1607   .   1   1   130   130   VAL   CB     C   13   35.769    0.3     .   1   .   .   .   .   .   130   VAL   CB     .   17595   1
      1608   .   1   1   130   130   VAL   CG1    C   13   21.187    0.3     .   1   .   .   .   .   .   130   VAL   CG1    .   17595   1
      1609   .   1   1   130   130   VAL   CG2    C   13   18.970    0.3     .   1   .   .   .   .   .   130   VAL   CG2    .   17595   1
      1610   .   1   1   130   130   VAL   N      N   15   119.980   0.3     .   1   .   .   .   .   .   130   VAL   N      .   17595   1
      1611   .   1   1   131   131   CYS   H      H   1    9.291     0.020   .   1   .   .   .   .   .   131   CYS   H      .   17595   1
      1612   .   1   1   131   131   CYS   HA     H   1    4.674     0.020   .   1   .   .   .   .   .   131   CYS   HA     .   17595   1
      1613   .   1   1   131   131   CYS   HB2    H   1    3.262     0.020   .   2   .   .   .   .   .   131   CYS   HB2    .   17595   1
      1614   .   1   1   131   131   CYS   HB3    H   1    2.929     0.020   .   2   .   .   .   .   .   131   CYS   HB3    .   17595   1
      1615   .   1   1   131   131   CYS   C      C   13   178.397   0.3     .   1   .   .   .   .   .   131   CYS   C      .   17595   1
      1616   .   1   1   131   131   CYS   CA     C   13   59.993    0.3     .   1   .   .   .   .   .   131   CYS   CA     .   17595   1
      1617   .   1   1   131   131   CYS   CB     C   13   30.925    0.3     .   1   .   .   .   .   .   131   CYS   CB     .   17595   1
      1618   .   1   1   131   131   CYS   N      N   15   129.161   0.3     .   1   .   .   .   .   .   131   CYS   N      .   17595   1
      1619   .   1   1   132   132   ILE   H      H   1    8.594     0.020   .   1   .   .   .   .   .   132   ILE   H      .   17595   1
      1620   .   1   1   132   132   ILE   HA     H   1    4.162     0.020   .   1   .   .   .   .   .   132   ILE   HA     .   17595   1
      1621   .   1   1   132   132   ILE   HB     H   1    2.158     0.020   .   1   .   .   .   .   .   132   ILE   HB     .   17595   1
      1622   .   1   1   132   132   ILE   HG12   H   1    1.594     0.020   .   2   .   .   .   .   .   132   ILE   HG12   .   17595   1
      1623   .   1   1   132   132   ILE   HG13   H   1    1.419     0.020   .   2   .   .   .   .   .   132   ILE   HG13   .   17595   1
      1624   .   1   1   132   132   ILE   HG21   H   1    1.003     0.020   .   1   .   .   .   .   .   132   ILE   HG2    .   17595   1
      1625   .   1   1   132   132   ILE   HG22   H   1    1.003     0.020   .   1   .   .   .   .   .   132   ILE   HG2    .   17595   1
      1626   .   1   1   132   132   ILE   HG23   H   1    1.003     0.020   .   1   .   .   .   .   .   132   ILE   HG2    .   17595   1
      1627   .   1   1   132   132   ILE   HD11   H   1    0.901     0.020   .   1   .   .   .   .   .   132   ILE   HD1    .   17595   1
      1628   .   1   1   132   132   ILE   HD12   H   1    0.901     0.020   .   1   .   .   .   .   .   132   ILE   HD1    .   17595   1
      1629   .   1   1   132   132   ILE   HD13   H   1    0.901     0.020   .   1   .   .   .   .   .   132   ILE   HD1    .   17595   1
      1630   .   1   1   132   132   ILE   C      C   13   175.676   0.3     .   1   .   .   .   .   .   132   ILE   C      .   17595   1
      1631   .   1   1   132   132   ILE   CA     C   13   63.547    0.3     .   1   .   .   .   .   .   132   ILE   CA     .   17595   1
      1632   .   1   1   132   132   ILE   CB     C   13   37.880    0.3     .   1   .   .   .   .   .   132   ILE   CB     .   17595   1
      1633   .   1   1   132   132   ILE   CG1    C   13   26.059    0.3     .   1   .   .   .   .   .   132   ILE   CG1    .   17595   1
      1634   .   1   1   132   132   ILE   CG2    C   13   17.994    0.3     .   1   .   .   .   .   .   132   ILE   CG2    .   17595   1
      1635   .   1   1   132   132   ILE   CD1    C   13   14.223    0.3     .   1   .   .   .   .   .   132   ILE   CD1    .   17595   1
      1636   .   1   1   132   132   ILE   N      N   15   127.133   0.3     .   1   .   .   .   .   .   132   ILE   N      .   17595   1
      1637   .   1   1   133   133   GLY   H      H   1    9.913     0.020   .   1   .   .   .   .   .   133   GLY   H      .   17595   1
      1638   .   1   1   133   133   GLY   HA2    H   1    4.193     0.020   .   2   .   .   .   .   .   133   GLY   HA2    .   17595   1
      1639   .   1   1   133   133   GLY   HA3    H   1    3.861     0.020   .   2   .   .   .   .   .   133   GLY   HA3    .   17595   1
      1640   .   1   1   133   133   GLY   C      C   13   174.497   0.3     .   1   .   .   .   .   .   133   GLY   C      .   17595   1
      1641   .   1   1   133   133   GLY   CA     C   13   46.157    0.3     .   1   .   .   .   .   .   133   GLY   CA     .   17595   1
      1642   .   1   1   133   133   GLY   N      N   15   115.957   0.3     .   1   .   .   .   .   .   133   GLY   N      .   17595   1
      1643   .   1   1   134   134   CYS   H      H   1    9.300     0.020   .   1   .   .   .   .   .   134   CYS   H      .   17595   1
      1644   .   1   1   134   134   CYS   HA     H   1    4.896     0.020   .   1   .   .   .   .   .   134   CYS   HA     .   17595   1
      1645   .   1   1   134   134   CYS   HB2    H   1    3.199     0.020   .   2   .   .   .   .   .   134   CYS   HB2    .   17595   1
      1646   .   1   1   134   134   CYS   HB3    H   1    2.876     0.020   .   2   .   .   .   .   .   134   CYS   HB3    .   17595   1
      1647   .   1   1   134   134   CYS   C      C   13   177.307   0.3     .   1   .   .   .   .   .   134   CYS   C      .   17595   1
      1648   .   1   1   134   134   CYS   CA     C   13   59.227    0.3     .   1   .   .   .   .   .   134   CYS   CA     .   17595   1
      1649   .   1   1   134   134   CYS   CB     C   13   32.265    0.3     .   1   .   .   .   .   .   134   CYS   CB     .   17595   1
      1650   .   1   1   134   134   CYS   N      N   15   123.821   0.3     .   1   .   .   .   .   .   134   CYS   N      .   17595   1
      1651   .   1   1   135   135   GLY   H      H   1    7.524     0.020   .   1   .   .   .   .   .   135   GLY   H      .   17595   1
      1652   .   1   1   135   135   GLY   HA2    H   1    4.110     0.020   .   2   .   .   .   .   .   135   GLY   HA2    .   17595   1
      1653   .   1   1   135   135   GLY   HA3    H   1    3.784     0.020   .   2   .   .   .   .   .   135   GLY   HA3    .   17595   1
      1654   .   1   1   135   135   GLY   C      C   13   173.291   0.3     .   1   .   .   .   .   .   135   GLY   C      .   17595   1
      1655   .   1   1   135   135   GLY   CA     C   13   46.015    0.3     .   1   .   .   .   .   .   135   GLY   CA     .   17595   1
      1656   .   1   1   135   135   GLY   N      N   15   111.507   0.3     .   1   .   .   .   .   .   135   GLY   N      .   17595   1
      1657   .   1   1   136   136   ARG   H      H   1    8.422     0.020   .   1   .   .   .   .   .   136   ARG   H      .   17595   1
      1658   .   1   1   136   136   ARG   HA     H   1    3.791     0.020   .   1   .   .   .   .   .   136   ARG   HA     .   17595   1
      1659   .   1   1   136   136   ARG   HB2    H   1    1.822     0.020   .   2   .   .   .   .   .   136   ARG   HB2    .   17595   1
      1660   .   1   1   136   136   ARG   HB3    H   1    1.495     0.020   .   2   .   .   .   .   .   136   ARG   HB3    .   17595   1
      1661   .   1   1   136   136   ARG   HG2    H   1    1.336     0.020   .   2   .   .   .   .   .   136   ARG   HG2    .   17595   1
      1662   .   1   1   136   136   ARG   HG3    H   1    0.583     0.020   .   2   .   .   .   .   .   136   ARG   HG3    .   17595   1
      1663   .   1   1   136   136   ARG   HD2    H   1    3.086     0.020   .   2   .   .   .   .   .   136   ARG   HD2    .   17595   1
      1664   .   1   1   136   136   ARG   HD3    H   1    2.874     0.020   .   2   .   .   .   .   .   136   ARG   HD3    .   17595   1
      1665   .   1   1   136   136   ARG   C      C   13   173.588   0.3     .   1   .   .   .   .   .   136   ARG   C      .   17595   1
      1666   .   1   1   136   136   ARG   CA     C   13   58.182    0.3     .   1   .   .   .   .   .   136   ARG   CA     .   17595   1
      1667   .   1   1   136   136   ARG   CB     C   13   30.420    0.3     .   1   .   .   .   .   .   136   ARG   CB     .   17595   1
      1668   .   1   1   136   136   ARG   CG     C   13   27.455    0.3     .   1   .   .   .   .   .   136   ARG   CG     .   17595   1
      1669   .   1   1   136   136   ARG   CD     C   13   43.605    0.3     .   1   .   .   .   .   .   136   ARG   CD     .   17595   1
      1670   .   1   1   136   136   ARG   N      N   15   124.636   0.3     .   1   .   .   .   .   .   136   ARG   N      .   17595   1
      1671   .   1   1   137   137   LYS   H      H   1    7.546     0.020   .   1   .   .   .   .   .   137   LYS   H      .   17595   1
      1672   .   1   1   137   137   LYS   HA     H   1    5.094     0.020   .   1   .   .   .   .   .   137   LYS   HA     .   17595   1
      1673   .   1   1   137   137   LYS   HB2    H   1    1.201     0.020   .   2   .   .   .   .   .   137   LYS   HB2    .   17595   1
      1674   .   1   1   137   137   LYS   HB3    H   1    0.465     0.020   .   2   .   .   .   .   .   137   LYS   HB3    .   17595   1
      1675   .   1   1   137   137   LYS   HG2    H   1    1.073     0.020   .   1   .   .   .   .   .   137   LYS   HG2    .   17595   1
      1676   .   1   1   137   137   LYS   HG3    H   1    1.073     0.020   .   1   .   .   .   .   .   137   LYS   HG3    .   17595   1
      1677   .   1   1   137   137   LYS   HD2    H   1    1.284     0.020   .   2   .   .   .   .   .   137   LYS   HD2    .   17595   1
      1678   .   1   1   137   137   LYS   HD3    H   1    1.006     0.020   .   2   .   .   .   .   .   137   LYS   HD3    .   17595   1
      1679   .   1   1   137   137   LYS   HE2    H   1    2.533     0.020   .   2   .   .   .   .   .   137   LYS   HE2    .   17595   1
      1680   .   1   1   137   137   LYS   HE3    H   1    2.485     0.020   .   2   .   .   .   .   .   137   LYS   HE3    .   17595   1
      1681   .   1   1   137   137   LYS   C      C   13   175.322   0.3     .   1   .   .   .   .   .   137   LYS   C      .   17595   1
      1682   .   1   1   137   137   LYS   CA     C   13   54.673    0.3     .   1   .   .   .   .   .   137   LYS   CA     .   17595   1
      1683   .   1   1   137   137   LYS   CB     C   13   34.467    0.3     .   1   .   .   .   .   .   137   LYS   CB     .   17595   1
      1684   .   1   1   137   137   LYS   CG     C   13   25.293    0.3     .   1   .   .   .   .   .   137   LYS   CG     .   17595   1
      1685   .   1   1   137   137   LYS   CD     C   13   28.803    0.3     .   1   .   .   .   .   .   137   LYS   CD     .   17595   1
      1686   .   1   1   137   137   LYS   CE     C   13   41.737    0.3     .   1   .   .   .   .   .   137   LYS   CE     .   17595   1
      1687   .   1   1   137   137   LYS   N      N   15   122.179   0.3     .   1   .   .   .   .   .   137   LYS   N      .   17595   1
      1688   .   1   1   138   138   PHE   H      H   1    8.875     0.020   .   1   .   .   .   .   .   138   PHE   H      .   17595   1
      1689   .   1   1   138   138   PHE   HA     H   1    5.225     0.020   .   1   .   .   .   .   .   138   PHE   HA     .   17595   1
      1690   .   1   1   138   138   PHE   HB2    H   1    3.809     0.020   .   2   .   .   .   .   .   138   PHE   HB2    .   17595   1
      1691   .   1   1   138   138   PHE   HB3    H   1    2.735     0.020   .   2   .   .   .   .   .   138   PHE   HB3    .   17595   1
      1692   .   1   1   138   138   PHE   HD1    H   1    7.178     0.020   .   1   .   .   .   .   .   138   PHE   HD1    .   17595   1
      1693   .   1   1   138   138   PHE   HD2    H   1    7.178     0.020   .   1   .   .   .   .   .   138   PHE   HD2    .   17595   1
      1694   .   1   1   138   138   PHE   HE1    H   1    7.137     0.020   .   1   .   .   .   .   .   138   PHE   HE1    .   17595   1
      1695   .   1   1   138   138   PHE   HE2    H   1    7.137     0.020   .   1   .   .   .   .   .   138   PHE   HE2    .   17595   1
      1696   .   1   1   138   138   PHE   HZ     H   1    7.801     0.020   .   1   .   .   .   .   .   138   PHE   HZ     .   17595   1
      1697   .   1   1   138   138   PHE   C      C   13   177.263   0.3     .   1   .   .   .   .   .   138   PHE   C      .   17595   1
      1698   .   1   1   138   138   PHE   CA     C   13   56.555    0.3     .   1   .   .   .   .   .   138   PHE   CA     .   17595   1
      1699   .   1   1   138   138   PHE   CB     C   13   43.896    0.3     .   1   .   .   .   .   .   138   PHE   CB     .   17595   1
      1700   .   1   1   138   138   PHE   CD1    C   13   132.394   0.3     .   1   .   .   .   .   .   138   PHE   CD1    .   17595   1
      1701   .   1   1   138   138   PHE   CE1    C   13   131.195   0.3     .   1   .   .   .   .   .   138   PHE   CE1    .   17595   1
      1702   .   1   1   138   138   PHE   CZ     C   13   128.957   0.3     .   1   .   .   .   .   .   138   PHE   CZ     .   17595   1
      1703   .   1   1   138   138   PHE   N      N   15   114.631   0.3     .   1   .   .   .   .   .   138   PHE   N      .   17595   1
      1704   .   1   1   139   139   SER   HA     H   1    4.909     0.020   .   1   .   .   .   .   .   139   SER   HA     .   17595   1
      1705   .   1   1   139   139   SER   HB2    H   1    4.037     0.020   .   1   .   .   .   .   .   139   SER   HB2    .   17595   1
      1706   .   1   1   139   139   SER   HB3    H   1    3.840     0.020   .   1   .   .   .   .   .   139   SER   HB3    .   17595   1
      1707   .   1   1   139   139   SER   C      C   13   173.564   0.3     .   1   .   .   .   .   .   139   SER   C      .   17595   1
      1708   .   1   1   139   139   SER   CA     C   13   60.323    0.3     .   1   .   .   .   .   .   139   SER   CA     .   17595   1
      1709   .   1   1   139   139   SER   CB     C   13   64.058    0.3     .   1   .   .   .   .   .   139   SER   CB     .   17595   1
      1710   .   1   1   140   140   THR   H      H   1    7.616     0.020   .   1   .   .   .   .   .   140   THR   H      .   17595   1
      1711   .   1   1   140   140   THR   HA     H   1    4.671     0.020   .   1   .   .   .   .   .   140   THR   HA     .   17595   1
      1712   .   1   1   140   140   THR   HB     H   1    4.150     0.020   .   1   .   .   .   .   .   140   THR   HB     .   17595   1
      1713   .   1   1   140   140   THR   HG21   H   1    1.192     0.020   .   1   .   .   .   .   .   140   THR   HG2    .   17595   1
      1714   .   1   1   140   140   THR   HG22   H   1    1.192     0.020   .   1   .   .   .   .   .   140   THR   HG2    .   17595   1
      1715   .   1   1   140   140   THR   HG23   H   1    1.192     0.020   .   1   .   .   .   .   .   140   THR   HG2    .   17595   1
      1716   .   1   1   140   140   THR   C      C   13   172.560   0.3     .   1   .   .   .   .   .   140   THR   C      .   17595   1
      1717   .   1   1   140   140   THR   CA     C   13   59.750    0.3     .   1   .   .   .   .   .   140   THR   CA     .   17595   1
      1718   .   1   1   140   140   THR   CB     C   13   71.369    0.3     .   1   .   .   .   .   .   140   THR   CB     .   17595   1
      1719   .   1   1   140   140   THR   CG2    C   13   21.537    0.3     .   1   .   .   .   .   .   140   THR   CG2    .   17595   1
      1720   .   1   1   140   140   THR   N      N   15   112.426   0.3     .   1   .   .   .   .   .   140   THR   N      .   17595   1
      1721   .   1   1   141   141   LEU   H      H   1    8.202     0.020   .   1   .   .   .   .   .   141   LEU   H      .   17595   1
      1722   .   1   1   141   141   LEU   HA     H   1    3.271     0.020   .   1   .   .   .   .   .   141   LEU   HA     .   17595   1
      1723   .   1   1   141   141   LEU   HB2    H   1    1.448     0.020   .   2   .   .   .   .   .   141   LEU   HB2    .   17595   1
      1724   .   1   1   141   141   LEU   HB3    H   1    0.838     0.020   .   2   .   .   .   .   .   141   LEU   HB3    .   17595   1
      1725   .   1   1   141   141   LEU   HG     H   1    1.200     0.020   .   1   .   .   .   .   .   141   LEU   HG     .   17595   1
      1726   .   1   1   141   141   LEU   HD11   H   1    0.607     0.020   .   1   .   .   .   .   .   141   LEU   HD1    .   17595   1
      1727   .   1   1   141   141   LEU   HD12   H   1    0.607     0.020   .   1   .   .   .   .   .   141   LEU   HD1    .   17595   1
      1728   .   1   1   141   141   LEU   HD13   H   1    0.607     0.020   .   1   .   .   .   .   .   141   LEU   HD1    .   17595   1
      1729   .   1   1   141   141   LEU   HD21   H   1    0.314     0.020   .   1   .   .   .   .   .   141   LEU   HD2    .   17595   1
      1730   .   1   1   141   141   LEU   HD22   H   1    0.314     0.020   .   1   .   .   .   .   .   141   LEU   HD2    .   17595   1
      1731   .   1   1   141   141   LEU   HD23   H   1    0.314     0.020   .   1   .   .   .   .   .   141   LEU   HD2    .   17595   1
      1732   .   1   1   141   141   LEU   C      C   13   174.566   0.3     .   1   .   .   .   .   .   141   LEU   C      .   17595   1
      1733   .   1   1   141   141   LEU   CA     C   13   53.238    0.3     .   1   .   .   .   .   .   141   LEU   CA     .   17595   1
      1734   .   1   1   141   141   LEU   CB     C   13   42.103    0.3     .   1   .   .   .   .   .   141   LEU   CB     .   17595   1
      1735   .   1   1   141   141   LEU   CG     C   13   25.281    0.3     .   1   .   .   .   .   .   141   LEU   CG     .   17595   1
      1736   .   1   1   141   141   LEU   CD1    C   13   25.571    0.3     .   1   .   .   .   .   .   141   LEU   CD1    .   17595   1
      1737   .   1   1   141   141   LEU   CD2    C   13   24.054    0.3     .   1   .   .   .   .   .   141   LEU   CD2    .   17595   1
      1738   .   1   1   141   141   LEU   N      N   15   126.119   0.3     .   1   .   .   .   .   .   141   LEU   N      .   17595   1
      1739   .   1   1   142   142   PRO   HA     H   1    4.561     0.020   .   1   .   .   .   .   .   142   PRO   HA     .   17595   1
      1740   .   1   1   142   142   PRO   HB2    H   1    1.971     0.020   .   2   .   .   .   .   .   142   PRO   HB2    .   17595   1
      1741   .   1   1   142   142   PRO   HB3    H   1    1.845     0.020   .   2   .   .   .   .   .   142   PRO   HB3    .   17595   1
      1742   .   1   1   142   142   PRO   HG2    H   1    0.876     0.020   .   2   .   .   .   .   .   142   PRO   HG2    .   17595   1
      1743   .   1   1   142   142   PRO   HG3    H   1    0.705     0.020   .   2   .   .   .   .   .   142   PRO   HG3    .   17595   1
      1744   .   1   1   142   142   PRO   HD2    H   1    3.158     0.020   .   2   .   .   .   .   .   142   PRO   HD2    .   17595   1
      1745   .   1   1   142   142   PRO   HD3    H   1    2.681     0.020   .   2   .   .   .   .   .   142   PRO   HD3    .   17595   1
      1746   .   1   1   142   142   PRO   CA     C   13   61.400    0.3     .   1   .   .   .   .   .   142   PRO   CA     .   17595   1
      1747   .   1   1   142   142   PRO   CB     C   13   29.789    0.3     .   1   .   .   .   .   .   142   PRO   CB     .   17595   1
      1748   .   1   1   142   142   PRO   CG     C   13   26.898    0.3     .   1   .   .   .   .   .   142   PRO   CG     .   17595   1
      1749   .   1   1   142   142   PRO   CD     C   13   50.268    0.3     .   1   .   .   .   .   .   142   PRO   CD     .   17595   1
      1750   .   1   1   143   143   PRO   HA     H   1    4.223     0.020   .   1   .   .   .   .   .   143   PRO   HA     .   17595   1
      1751   .   1   1   143   143   PRO   HB2    H   1    2.287     0.020   .   2   .   .   .   .   .   143   PRO   HB2    .   17595   1
      1752   .   1   1   143   143   PRO   HB3    H   1    1.853     0.020   .   2   .   .   .   .   .   143   PRO   HB3    .   17595   1
      1753   .   1   1   143   143   PRO   HG2    H   1    2.161     0.020   .   2   .   .   .   .   .   143   PRO   HG2    .   17595   1
      1754   .   1   1   143   143   PRO   HG3    H   1    2.023     0.020   .   2   .   .   .   .   .   143   PRO   HG3    .   17595   1
      1755   .   1   1   143   143   PRO   HD2    H   1    3.816     0.020   .   2   .   .   .   .   .   143   PRO   HD2    .   17595   1
      1756   .   1   1   143   143   PRO   HD3    H   1    3.578     0.020   .   2   .   .   .   .   .   143   PRO   HD3    .   17595   1
      1757   .   1   1   143   143   PRO   C      C   13   178.755   0.3     .   1   .   .   .   .   .   143   PRO   C      .   17595   1
      1758   .   1   1   143   143   PRO   CA     C   13   64.151    0.3     .   1   .   .   .   .   .   143   PRO   CA     .   17595   1
      1759   .   1   1   143   143   PRO   CB     C   13   31.449    0.3     .   1   .   .   .   .   .   143   PRO   CB     .   17595   1
      1760   .   1   1   143   143   PRO   CG     C   13   27.611    0.3     .   1   .   .   .   .   .   143   PRO   CG     .   17595   1
      1761   .   1   1   143   143   PRO   CD     C   13   50.282    0.3     .   1   .   .   .   .   .   143   PRO   CD     .   17595   1
      1762   .   1   1   144   144   GLY   H      H   1    8.848     0.020   .   1   .   .   .   .   .   144   GLY   H      .   17595   1
      1763   .   1   1   144   144   GLY   HA2    H   1    4.034     0.020   .   2   .   .   .   .   .   144   GLY   HA2    .   17595   1
      1764   .   1   1   144   144   GLY   HA3    H   1    3.717     0.020   .   2   .   .   .   .   .   144   GLY   HA3    .   17595   1
      1765   .   1   1   144   144   GLY   C      C   13   174.826   0.3     .   1   .   .   .   .   .   144   GLY   C      .   17595   1
      1766   .   1   1   144   144   GLY   CA     C   13   45.533    0.3     .   1   .   .   .   .   .   144   GLY   CA     .   17595   1
      1767   .   1   1   144   144   GLY   N      N   15   113.453   0.3     .   1   .   .   .   .   .   144   GLY   N      .   17595   1
      1768   .   1   1   145   145   GLY   H      H   1    8.838     0.020   .   1   .   .   .   .   .   145   GLY   H      .   17595   1
      1769   .   1   1   145   145   GLY   HA2    H   1    3.086     0.020   .   2   .   .   .   .   .   145   GLY   HA2    .   17595   1
      1770   .   1   1   145   145   GLY   HA3    H   1    3.990     0.020   .   2   .   .   .   .   .   145   GLY   HA3    .   17595   1
      1771   .   1   1   145   145   GLY   C      C   13   172.606   0.3     .   1   .   .   .   .   .   145   GLY   C      .   17595   1
      1772   .   1   1   145   145   GLY   CA     C   13   46.134    0.3     .   1   .   .   .   .   .   145   GLY   CA     .   17595   1
      1773   .   1   1   145   145   GLY   N      N   15   107.906   0.3     .   1   .   .   .   .   .   145   GLY   N      .   17595   1
      1774   .   1   1   146   146   VAL   H      H   1    6.562     0.020   .   1   .   .   .   .   .   146   VAL   H      .   17595   1
      1775   .   1   1   146   146   VAL   HA     H   1    4.647     0.020   .   1   .   .   .   .   .   146   VAL   HA     .   17595   1
      1776   .   1   1   146   146   VAL   HB     H   1    1.700     0.020   .   1   .   .   .   .   .   146   VAL   HB     .   17595   1
      1777   .   1   1   146   146   VAL   HG11   H   1    0.860     0.020   .   1   .   .   .   .   .   146   VAL   HG1    .   17595   1
      1778   .   1   1   146   146   VAL   HG12   H   1    0.860     0.020   .   1   .   .   .   .   .   146   VAL   HG1    .   17595   1
      1779   .   1   1   146   146   VAL   HG13   H   1    0.860     0.020   .   1   .   .   .   .   .   146   VAL   HG1    .   17595   1
      1780   .   1   1   146   146   VAL   HG21   H   1    0.678     0.020   .   1   .   .   .   .   .   146   VAL   HG2    .   17595   1
      1781   .   1   1   146   146   VAL   HG22   H   1    0.678     0.020   .   1   .   .   .   .   .   146   VAL   HG2    .   17595   1
      1782   .   1   1   146   146   VAL   HG23   H   1    0.678     0.020   .   1   .   .   .   .   .   146   VAL   HG2    .   17595   1
      1783   .   1   1   146   146   VAL   C      C   13   174.086   0.3     .   1   .   .   .   .   .   146   VAL   C      .   17595   1
      1784   .   1   1   146   146   VAL   CA     C   13   58.675    0.3     .   1   .   .   .   .   .   146   VAL   CA     .   17595   1
      1785   .   1   1   146   146   VAL   CB     C   13   34.826    0.3     .   1   .   .   .   .   .   146   VAL   CB     .   17595   1
      1786   .   1   1   146   146   VAL   CG1    C   13   21.057    0.3     .   1   .   .   .   .   .   146   VAL   CG1    .   17595   1
      1787   .   1   1   146   146   VAL   CG2    C   13   18.814    0.3     .   1   .   .   .   .   .   146   VAL   CG2    .   17595   1
      1788   .   1   1   146   146   VAL   N      N   15   112.550   0.3     .   1   .   .   .   .   .   146   VAL   N      .   17595   1
      1789   .   1   1   147   147   CYS   H      H   1    9.212     0.020   .   1   .   .   .   .   .   147   CYS   H      .   17595   1
      1790   .   1   1   147   147   CYS   HA     H   1    4.170     0.020   .   1   .   .   .   .   .   147   CYS   HA     .   17595   1
      1791   .   1   1   147   147   CYS   HB2    H   1    3.293     0.020   .   2   .   .   .   .   .   147   CYS   HB2    .   17595   1
      1792   .   1   1   147   147   CYS   HB3    H   1    3.131     0.020   .   2   .   .   .   .   .   147   CYS   HB3    .   17595   1
      1793   .   1   1   147   147   CYS   C      C   13   176.676   0.3     .   1   .   .   .   .   .   147   CYS   C      .   17595   1
      1794   .   1   1   147   147   CYS   CA     C   13   57.062    0.3     .   1   .   .   .   .   .   147   CYS   CA     .   17595   1
      1795   .   1   1   147   147   CYS   CB     C   13   33.363    0.3     .   1   .   .   .   .   .   147   CYS   CB     .   17595   1
      1796   .   1   1   147   147   CYS   N      N   15   128.043   0.3     .   1   .   .   .   .   .   147   CYS   N      .   17595   1
      1797   .   1   1   148   148   PRO   HA     H   1    4.389     0.020   .   1   .   .   .   .   .   148   PRO   HA     .   17595   1
      1798   .   1   1   148   148   PRO   HB2    H   1    2.511     0.020   .   2   .   .   .   .   .   148   PRO   HB2    .   17595   1
      1799   .   1   1   148   148   PRO   HB3    H   1    2.098     0.020   .   2   .   .   .   .   .   148   PRO   HB3    .   17595   1
      1800   .   1   1   148   148   PRO   HG2    H   1    2.215     0.020   .   2   .   .   .   .   .   148   PRO   HG2    .   17595   1
      1801   .   1   1   148   148   PRO   HG3    H   1    2.195     0.020   .   2   .   .   .   .   .   148   PRO   HG3    .   17595   1
      1802   .   1   1   148   148   PRO   HD2    H   1    4.279     0.020   .   2   .   .   .   .   .   148   PRO   HD2    .   17595   1
      1803   .   1   1   148   148   PRO   HD3    H   1    3.917     0.020   .   2   .   .   .   .   .   148   PRO   HD3    .   17595   1
      1804   .   1   1   148   148   PRO   C      C   13   176.186   0.3     .   1   .   .   .   .   .   148   PRO   C      .   17595   1
      1805   .   1   1   148   148   PRO   CA     C   13   64.009    0.3     .   1   .   .   .   .   .   148   PRO   CA     .   17595   1
      1806   .   1   1   148   148   PRO   CB     C   13   32.620    0.3     .   1   .   .   .   .   .   148   PRO   CB     .   17595   1
      1807   .   1   1   148   148   PRO   CG     C   13   26.733    0.3     .   1   .   .   .   .   .   148   PRO   CG     .   17595   1
      1808   .   1   1   148   148   PRO   CD     C   13   51.941    0.3     .   1   .   .   .   .   .   148   PRO   CD     .   17595   1
      1809   .   1   1   149   149   ASP   H      H   1    9.131     0.020   .   1   .   .   .   .   .   149   ASP   H      .   17595   1
      1810   .   1   1   149   149   ASP   HA     H   1    4.773     0.020   .   1   .   .   .   .   .   149   ASP   HA     .   17595   1
      1811   .   1   1   149   149   ASP   HB2    H   1    2.676     0.020   .   2   .   .   .   .   .   149   ASP   HB2    .   17595   1
      1812   .   1   1   149   149   ASP   HB3    H   1    2.765     0.020   .   2   .   .   .   .   .   149   ASP   HB3    .   17595   1
      1813   .   1   1   149   149   ASP   C      C   13   177.307   0.3     .   1   .   .   .   .   .   149   ASP   C      .   17595   1
      1814   .   1   1   149   149   ASP   CA     C   13   56.523    0.3     .   1   .   .   .   .   .   149   ASP   CA     .   17595   1
      1815   .   1   1   149   149   ASP   CB     C   13   41.739    0.3     .   1   .   .   .   .   .   149   ASP   CB     .   17595   1
      1816   .   1   1   149   149   ASP   N      N   15   120.310   0.3     .   1   .   .   .   .   .   149   ASP   N      .   17595   1
      1817   .   1   1   150   150   CYS   H      H   1    8.532     0.020   .   1   .   .   .   .   .   150   CYS   H      .   17595   1
      1818   .   1   1   150   150   CYS   HA     H   1    5.067     0.020   .   1   .   .   .   .   .   150   CYS   HA     .   17595   1
      1819   .   1   1   150   150   CYS   HB2    H   1    3.257     0.020   .   2   .   .   .   .   .   150   CYS   HB2    .   17595   1
      1820   .   1   1   150   150   CYS   HB3    H   1    2.618     0.020   .   2   .   .   .   .   .   150   CYS   HB3    .   17595   1
      1821   .   1   1   150   150   CYS   C      C   13   176.983   0.3     .   1   .   .   .   .   .   150   CYS   C      .   17595   1
      1822   .   1   1   150   150   CYS   CA     C   13   58.417    0.3     .   1   .   .   .   .   .   150   CYS   CA     .   17595   1
      1823   .   1   1   150   150   CYS   CB     C   13   32.547    0.3     .   1   .   .   .   .   .   150   CYS   CB     .   17595   1
      1824   .   1   1   150   150   CYS   N      N   15   118.498   0.3     .   1   .   .   .   .   .   150   CYS   N      .   17595   1
      1825   .   1   1   151   151   GLY   H      H   1    8.065     0.020   .   1   .   .   .   .   .   151   GLY   H      .   17595   1
      1826   .   1   1   151   151   GLY   HA2    H   1    3.799     0.020   .   2   .   .   .   .   .   151   GLY   HA2    .   17595   1
      1827   .   1   1   151   151   GLY   HA3    H   1    4.189     0.020   .   2   .   .   .   .   .   151   GLY   HA3    .   17595   1
      1828   .   1   1   151   151   GLY   C      C   13   173.990   0.3     .   1   .   .   .   .   .   151   GLY   C      .   17595   1
      1829   .   1   1   151   151   GLY   CA     C   13   46.204    0.3     .   1   .   .   .   .   .   151   GLY   CA     .   17595   1
      1830   .   1   1   151   151   GLY   N      N   15   112.768   0.3     .   1   .   .   .   .   .   151   GLY   N      .   17595   1
      1831   .   1   1   152   152   SER   H      H   1    8.426     0.020   .   1   .   .   .   .   .   152   SER   H      .   17595   1
      1832   .   1   1   152   152   SER   HA     H   1    4.533     0.020   .   1   .   .   .   .   .   152   SER   HA     .   17595   1
      1833   .   1   1   152   152   SER   HB2    H   1    4.279     0.020   .   1   .   .   .   .   .   152   SER   HB2    .   17595   1
      1834   .   1   1   152   152   SER   HB3    H   1    3.860     0.020   .   1   .   .   .   .   .   152   SER   HB3    .   17595   1
      1835   .   1   1   152   152   SER   C      C   13   171.555   0.3     .   1   .   .   .   .   .   152   SER   C      .   17595   1
      1836   .   1   1   152   152   SER   CA     C   13   59.217    0.3     .   1   .   .   .   .   .   152   SER   CA     .   17595   1
      1837   .   1   1   152   152   SER   CB     C   13   63.299    0.3     .   1   .   .   .   .   .   152   SER   CB     .   17595   1
      1838   .   1   1   152   152   SER   N      N   15   118.493   0.3     .   1   .   .   .   .   .   152   SER   N      .   17595   1
      1839   .   1   1   153   153   LYS   H      H   1    8.218     0.020   .   1   .   .   .   .   .   153   LYS   H      .   17595   1
      1840   .   1   1   153   153   LYS   HA     H   1    4.383     0.020   .   1   .   .   .   .   .   153   LYS   HA     .   17595   1
      1841   .   1   1   153   153   LYS   HB2    H   1    1.855     0.020   .   2   .   .   .   .   .   153   LYS   HB2    .   17595   1
      1842   .   1   1   153   153   LYS   HB3    H   1    1.817     0.020   .   2   .   .   .   .   .   153   LYS   HB3    .   17595   1
      1843   .   1   1   153   153   LYS   HG2    H   1    1.616     0.020   .   2   .   .   .   .   .   153   LYS   HG2    .   17595   1
      1844   .   1   1   153   153   LYS   HG3    H   1    1.522     0.020   .   2   .   .   .   .   .   153   LYS   HG3    .   17595   1
      1845   .   1   1   153   153   LYS   HD2    H   1    1.741     0.020   .   2   .   .   .   .   .   153   LYS   HD2    .   17595   1
      1846   .   1   1   153   153   LYS   HD3    H   1    1.505     0.020   .   2   .   .   .   .   .   153   LYS   HD3    .   17595   1
      1847   .   1   1   153   153   LYS   HE2    H   1    3.048     0.020   .   1   .   .   .   .   .   153   LYS   HE2    .   17595   1
      1848   .   1   1   153   153   LYS   HE3    H   1    3.048     0.020   .   1   .   .   .   .   .   153   LYS   HE3    .   17595   1
      1849   .   1   1   153   153   LYS   C      C   13   174.634   0.3     .   1   .   .   .   .   .   153   LYS   C      .   17595   1
      1850   .   1   1   153   153   LYS   CA     C   13   57.202    0.3     .   1   .   .   .   .   .   153   LYS   CA     .   17595   1
      1851   .   1   1   153   153   LYS   CB     C   13   33.340    0.3     .   1   .   .   .   .   .   153   LYS   CB     .   17595   1
      1852   .   1   1   153   153   LYS   CG     C   13   25.398    0.3     .   1   .   .   .   .   .   153   LYS   CG     .   17595   1
      1853   .   1   1   153   153   LYS   CD     C   13   28.780    0.3     .   1   .   .   .   .   .   153   LYS   CD     .   17595   1
      1854   .   1   1   153   153   LYS   CE     C   13   42.110    0.3     .   1   .   .   .   .   .   153   LYS   CE     .   17595   1
      1855   .   1   1   153   153   LYS   N      N   15   120.008   0.3     .   1   .   .   .   .   .   153   LYS   N      .   17595   1
      1856   .   1   1   154   154   VAL   H      H   1    7.347     0.020   .   1   .   .   .   .   .   154   VAL   H      .   17595   1
      1857   .   1   1   154   154   VAL   HA     H   1    4.911     0.020   .   1   .   .   .   .   .   154   VAL   HA     .   17595   1
      1858   .   1   1   154   154   VAL   HB     H   1    1.494     0.020   .   1   .   .   .   .   .   154   VAL   HB     .   17595   1
      1859   .   1   1   154   154   VAL   HG11   H   1    0.545     0.020   .   1   .   .   .   .   .   154   VAL   HG1    .   17595   1
      1860   .   1   1   154   154   VAL   HG12   H   1    0.545     0.020   .   1   .   .   .   .   .   154   VAL   HG1    .   17595   1
      1861   .   1   1   154   154   VAL   HG13   H   1    0.545     0.020   .   1   .   .   .   .   .   154   VAL   HG1    .   17595   1
      1862   .   1   1   154   154   VAL   HG21   H   1    0.437     0.020   .   1   .   .   .   .   .   154   VAL   HG2    .   17595   1
      1863   .   1   1   154   154   VAL   HG22   H   1    0.437     0.020   .   1   .   .   .   .   .   154   VAL   HG2    .   17595   1
      1864   .   1   1   154   154   VAL   HG23   H   1    0.437     0.020   .   1   .   .   .   .   .   154   VAL   HG2    .   17595   1
      1865   .   1   1   154   154   VAL   C      C   13   174.895   0.3     .   1   .   .   .   .   .   154   VAL   C      .   17595   1
      1866   .   1   1   154   154   VAL   CA     C   13   59.905    0.3     .   1   .   .   .   .   .   154   VAL   CA     .   17595   1
      1867   .   1   1   154   154   VAL   CB     C   13   32.838    0.3     .   1   .   .   .   .   .   154   VAL   CB     .   17595   1
      1868   .   1   1   154   154   VAL   CG1    C   13   22.853    0.3     .   1   .   .   .   .   .   154   VAL   CG1    .   17595   1
      1869   .   1   1   154   154   VAL   CG2    C   13   20.434    0.3     .   1   .   .   .   .   .   154   VAL   CG2    .   17595   1
      1870   .   1   1   154   154   VAL   N      N   15   116.314   0.3     .   1   .   .   .   .   .   154   VAL   N      .   17595   1
      1871   .   1   1   155   155   LYS   H      H   1    9.040     0.020   .   1   .   .   .   .   .   155   LYS   H      .   17595   1
      1872   .   1   1   155   155   LYS   HA     H   1    4.972     0.020   .   1   .   .   .   .   .   155   LYS   HA     .   17595   1
      1873   .   1   1   155   155   LYS   HB2    H   1    1.824     0.020   .   1   .   .   .   .   .   155   LYS   HB2    .   17595   1
      1874   .   1   1   155   155   LYS   HB3    H   1    1.824     0.020   .   1   .   .   .   .   .   155   LYS   HB3    .   17595   1
      1875   .   1   1   155   155   LYS   HG2    H   1    1.440     0.020   .   2   .   .   .   .   .   155   LYS   HG2    .   17595   1
      1876   .   1   1   155   155   LYS   HG3    H   1    1.344     0.020   .   2   .   .   .   .   .   155   LYS   HG3    .   17595   1
      1877   .   1   1   155   155   LYS   HD2    H   1    1.677     0.020   .   1   .   .   .   .   .   155   LYS   HD2    .   17595   1
      1878   .   1   1   155   155   LYS   HD3    H   1    1.677     0.020   .   1   .   .   .   .   .   155   LYS   HD3    .   17595   1
      1879   .   1   1   155   155   LYS   HE2    H   1    2.994     0.020   .   1   .   .   .   .   .   155   LYS   HE2    .   17595   1
      1880   .   1   1   155   155   LYS   HE3    H   1    2.994     0.020   .   1   .   .   .   .   .   155   LYS   HE3    .   17595   1
      1881   .   1   1   155   155   LYS   C      C   13   175.344   0.3     .   1   .   .   .   .   .   155   LYS   C      .   17595   1
      1882   .   1   1   155   155   LYS   CA     C   13   53.849    0.3     .   1   .   .   .   .   .   155   LYS   CA     .   17595   1
      1883   .   1   1   155   155   LYS   CB     C   13   36.887    0.3     .   1   .   .   .   .   .   155   LYS   CB     .   17595   1
      1884   .   1   1   155   155   LYS   CG     C   13   24.042    0.3     .   1   .   .   .   .   .   155   LYS   CG     .   17595   1
      1885   .   1   1   155   155   LYS   CD     C   13   29.408    0.3     .   1   .   .   .   .   .   155   LYS   CD     .   17595   1
      1886   .   1   1   155   155   LYS   CE     C   13   42.265    0.3     .   1   .   .   .   .   .   155   LYS   CE     .   17595   1
      1887   .   1   1   155   155   LYS   N      N   15   122.916   0.3     .   1   .   .   .   .   .   155   LYS   N      .   17595   1
      1888   .   1   1   156   156   LEU   H      H   1    8.533     0.020   .   1   .   .   .   .   .   156   LEU   H      .   17595   1
      1889   .   1   1   156   156   LEU   HA     H   1    4.225     0.020   .   1   .   .   .   .   .   156   LEU   HA     .   17595   1
      1890   .   1   1   156   156   LEU   HB2    H   1    1.543     0.020   .   2   .   .   .   .   .   156   LEU   HB2    .   17595   1
      1891   .   1   1   156   156   LEU   HB3    H   1    1.488     0.020   .   2   .   .   .   .   .   156   LEU   HB3    .   17595   1
      1892   .   1   1   156   156   LEU   HG     H   1    0.766     0.020   .   1   .   .   .   .   .   156   LEU   HG     .   17595   1
      1893   .   1   1   156   156   LEU   C      C   13   177.485   0.3     .   1   .   .   .   .   .   156   LEU   C      .   17595   1
      1894   .   1   1   156   156   LEU   CA     C   13   55.602    0.3     .   1   .   .   .   .   .   156   LEU   CA     .   17595   1
      1895   .   1   1   156   156   LEU   CB     C   13   43.045    0.3     .   1   .   .   .   .   .   156   LEU   CB     .   17595   1
      1896   .   1   1   156   156   LEU   CG     C   13   24.740    0.3     .   1   .   .   .   .   .   156   LEU   CG     .   17595   1
      1897   .   1   1   156   156   LEU   CD1    C   13   27.434    0.3     .   1   .   .   .   .   .   156   LEU   CD1    .   17595   1
      1898   .   1   1   156   156   LEU   N      N   15   123.382   0.3     .   1   .   .   .   .   .   156   LEU   N      .   17595   1
      1899   .   1   1   157   157   ILE   H      H   1    8.072     0.020   .   1   .   .   .   .   .   157   ILE   H      .   17595   1
      1900   .   1   1   157   157   ILE   HA     H   1    4.095     0.020   .   1   .   .   .   .   .   157   ILE   HA     .   17595   1
      1901   .   1   1   157   157   ILE   HB     H   1    1.478     0.020   .   1   .   .   .   .   .   157   ILE   HB     .   17595   1
      1902   .   1   1   157   157   ILE   HG12   H   1    1.337     0.020   .   2   .   .   .   .   .   157   ILE   HG12   .   17595   1
      1903   .   1   1   157   157   ILE   HG13   H   1    0.912     0.020   .   2   .   .   .   .   .   157   ILE   HG13   .   17595   1
      1904   .   1   1   157   157   ILE   HG21   H   1    0.902     0.020   .   1   .   .   .   .   .   157   ILE   HG2    .   17595   1
      1905   .   1   1   157   157   ILE   HG22   H   1    0.902     0.020   .   1   .   .   .   .   .   157   ILE   HG2    .   17595   1
      1906   .   1   1   157   157   ILE   HG23   H   1    0.902     0.020   .   1   .   .   .   .   .   157   ILE   HG2    .   17595   1
      1907   .   1   1   157   157   ILE   HD11   H   1    0.721     0.020   .   1   .   .   .   .   .   157   ILE   HD1    .   17595   1
      1908   .   1   1   157   157   ILE   HD12   H   1    0.721     0.020   .   1   .   .   .   .   .   157   ILE   HD1    .   17595   1
      1909   .   1   1   157   157   ILE   HD13   H   1    0.721     0.020   .   1   .   .   .   .   .   157   ILE   HD1    .   17595   1
      1910   .   1   1   157   157   ILE   C      C   13   174.456   0.3     .   1   .   .   .   .   .   157   ILE   C      .   17595   1
      1911   .   1   1   157   157   ILE   CA     C   13   60.026    0.3     .   1   .   .   .   .   .   157   ILE   CA     .   17595   1
      1912   .   1   1   157   157   ILE   CB     C   13   39.263    0.3     .   1   .   .   .   .   .   157   ILE   CB     .   17595   1
      1913   .   1   1   157   157   ILE   CG1    C   13   29.028    0.3     .   1   .   .   .   .   .   157   ILE   CG1    .   17595   1
      1914   .   1   1   157   157   ILE   CG2    C   13   16.640    0.3     .   1   .   .   .   .   .   157   ILE   CG2    .   17595   1
      1915   .   1   1   157   157   ILE   CD1    C   13   13.947    0.3     .   1   .   .   .   .   .   157   ILE   CD1    .   17595   1
      1916   .   1   1   157   157   ILE   N      N   15   126.495   0.3     .   1   .   .   .   .   .   157   ILE   N      .   17595   1
      1917   .   1   1   158   158   PRO   HA     H   1    4.375     0.020   .   1   .   .   .   .   .   158   PRO   HA     .   17595   1
      1918   .   1   1   158   158   PRO   HB2    H   1    2.237     0.020   .   2   .   .   .   .   .   158   PRO   HB2    .   17595   1
      1919   .   1   1   158   158   PRO   HB3    H   1    2.067     0.020   .   2   .   .   .   .   .   158   PRO   HB3    .   17595   1
      1920   .   1   1   158   158   PRO   HG2    H   1    2.072     0.020   .   2   .   .   .   .   .   158   PRO   HG2    .   17595   1
      1921   .   1   1   158   158   PRO   HG3    H   1    1.993     0.020   .   2   .   .   .   .   .   158   PRO   HG3    .   17595   1
      1922   .   1   1   158   158   PRO   HD2    H   1    3.956     0.020   .   2   .   .   .   .   .   158   PRO   HD2    .   17595   1
      1923   .   1   1   158   158   PRO   HD3    H   1    3.668     0.020   .   2   .   .   .   .   .   158   PRO   HD3    .   17595   1
      1924   .   1   1   158   158   PRO   C      C   13   176.403   0.3     .   1   .   .   .   .   .   158   PRO   C      .   17595   1
      1925   .   1   1   158   158   PRO   CA     C   13   62.954    0.3     .   1   .   .   .   .   .   158   PRO   CA     .   17595   1
      1926   .   1   1   158   158   PRO   CB     C   13   32.052    0.3     .   1   .   .   .   .   .   158   PRO   CB     .   17595   1
      1927   .   1   1   158   158   PRO   CG     C   13   27.308    0.3     .   1   .   .   .   .   .   158   PRO   CG     .   17595   1
      1928   .   1   1   158   158   PRO   CD     C   13   51.105    0.3     .   1   .   .   .   .   .   158   PRO   CD     .   17595   1
      1929   .   1   1   159   159   ARG   H      H   1    8.283     0.020   .   1   .   .   .   .   .   159   ARG   H      .   17595   1
      1930   .   1   1   159   159   ARG   HA     H   1    4.319     0.020   .   1   .   .   .   .   .   159   ARG   HA     .   17595   1
      1931   .   1   1   159   159   ARG   HB2    H   1    1.799     0.020   .   1   .   .   .   .   .   159   ARG   HB2    .   17595   1
      1932   .   1   1   159   159   ARG   HB3    H   1    1.799     0.020   .   1   .   .   .   .   .   159   ARG   HB3    .   17595   1
      1933   .   1   1   159   159   ARG   C      C   13   176.005   0.3     .   1   .   .   .   .   .   159   ARG   C      .   17595   1
      1934   .   1   1   159   159   ARG   CA     C   13   55.871    0.3     .   1   .   .   .   .   .   159   ARG   CA     .   17595   1
      1935   .   1   1   159   159   ARG   CB     C   13   31.192    0.3     .   1   .   .   .   .   .   159   ARG   CB     .   17595   1
      1936   .   1   1   159   159   ARG   CG     C   13   26.999    0.3     .   1   .   .   .   .   .   159   ARG   CG     .   17595   1
      1937   .   1   1   159   159   ARG   CD     C   13   43.408    0.3     .   1   .   .   .   .   .   159   ARG   CD     .   17595   1
      1938   .   1   1   159   159   ARG   N      N   15   121.967   0.3     .   1   .   .   .   .   .   159   ARG   N      .   17595   1
      1939   .   1   1   160   160   LYS   H      H   1    8.315     0.020   .   1   .   .   .   .   .   160   LYS   H      .   17595   1
      1940   .   1   1   160   160   LYS   HA     H   1    4.342     0.020   .   1   .   .   .   .   .   160   LYS   HA     .   17595   1
      1941   .   1   1   160   160   LYS   HB2    H   1    1.823     0.020   .   2   .   .   .   .   .   160   LYS   HB2    .   17595   1
      1942   .   1   1   160   160   LYS   HB3    H   1    1.789     0.020   .   2   .   .   .   .   .   160   LYS   HB3    .   17595   1
      1943   .   1   1   160   160   LYS   HG2    H   1    1.466     0.020   .   2   .   .   .   .   .   160   LYS   HG2    .   17595   1
      1944   .   1   1   160   160   LYS   HG3    H   1    1.433     0.020   .   2   .   .   .   .   .   160   LYS   HG3    .   17595   1
      1945   .   1   1   160   160   LYS   HD2    H   1    1.711     0.020   .   1   .   .   .   .   .   160   LYS   HD2    .   17595   1
      1946   .   1   1   160   160   LYS   HD3    H   1    1.711     0.020   .   1   .   .   .   .   .   160   LYS   HD3    .   17595   1
      1947   .   1   1   160   160   LYS   HE2    H   1    2.986     0.020   .   1   .   .   .   .   .   160   LYS   HE2    .   17595   1
      1948   .   1   1   160   160   LYS   HE3    H   1    2.986     0.020   .   1   .   .   .   .   .   160   LYS   HE3    .   17595   1
      1949   .   1   1   160   160   LYS   C      C   13   175.350   0.3     .   1   .   .   .   .   .   160   LYS   C      .   17595   1
      1950   .   1   1   160   160   LYS   CA     C   13   56.182    0.3     .   1   .   .   .   .   .   160   LYS   CA     .   17595   1
      1951   .   1   1   160   160   LYS   CB     C   13   33.099    0.3     .   1   .   .   .   .   .   160   LYS   CB     .   17595   1
      1952   .   1   1   160   160   LYS   CG     C   13   24.772    0.3     .   1   .   .   .   .   .   160   LYS   CG     .   17595   1
      1953   .   1   1   160   160   LYS   CD     C   13   29.056    0.3     .   1   .   .   .   .   .   160   LYS   CD     .   17595   1
      1954   .   1   1   160   160   LYS   CE     C   13   41.846    0.3     .   1   .   .   .   .   .   160   LYS   CE     .   17595   1
      1955   .   1   1   160   160   LYS   N      N   15   123.417   0.3     .   1   .   .   .   .   .   160   LYS   N      .   17595   1
      1956   .   1   1   161   161   ARG   H      H   1    7.953     0.020   .   1   .   .   .   .   .   161   ARG   H      .   17595   1
      1957   .   1   1   161   161   ARG   HA     H   1    4.155     0.020   .   1   .   .   .   .   .   161   ARG   HA     .   17595   1
      1958   .   1   1   161   161   ARG   C      C   13   180.700   0.3     .   1   .   .   .   .   .   161   ARG   C      .   17595   1
      1959   .   1   1   161   161   ARG   CA     C   13   57.479    0.3     .   1   .   .   .   .   .   161   ARG   CA     .   17595   1
      1960   .   1   1   161   161   ARG   CB     C   13   31.456    0.3     .   1   .   .   .   .   .   161   ARG   CB     .   17595   1
      1961   .   1   1   161   161   ARG   N      N   15   127.830   0.3     .   1   .   .   .   .   .   161   ARG   N      .   17595   1
   stop_
save_