Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      53910
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'IiMDH chemical shifts'
   _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    $chem_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    '4D CANCOCX'        .   .   .   53910   1
      2    '4D CONCACX'        .   .   .   53910   1
      3    '3D hcaCBcaNH'      .   .   .   53910   1
      4    '4D hcaCBcaCONH'    .   .   .   53910   1
      5    '4D hcaCBCANH'      .   .   .   53910   1
      6    '4D hCACONH'        .   .   .   53910   1
      7    '3D hCANH'          .   .   .   53910   1
      8    '4D hCOCANH'        .   .   .   53910   1
      9    '3D hCONH'          .   .   .   53910   1
      10   '4D hNCAcoNH'       .   .   .   53910   1
      11   '3D hNcocaNH'       .   .   .   53910   1
      12   '2D 1H-13C HMQC'    .   .   .   53910   1
      13   '2D 1H-13C HMQC'    .   .   .   53910   1
      14   '2D 1H-13C HMQC'    .   .   .   53910   1
      15   '3D HMCB-CC-HMQC'   .   .   .   53910   1
      16   '3D H-C-C TOCSY'    .   .   .   53910   1
   stop_

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

      1   $software_1   .   .   53910   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   .   1   1     1     MET   HE1    H   1    2.0227     0.0000   .   1   .   .   .   .   .   1     MET   HE    .   53910   1
      2      .   1   .   1   1     1     MET   HE2    H   1    2.0227     0.0000   .   1   .   .   .   .   .   1     MET   HE    .   53910   1
      3      .   1   .   1   1     1     MET   HE3    H   1    2.0227     0.0000   .   1   .   .   .   .   .   1     MET   HE    .   53910   1
      4      .   1   .   1   1     1     MET   CE     C   13   20.8084    0.0000   .   1   .   .   .   .   .   1     MET   CE    .   53910   1
      5      .   1   .   1   3     3     ARG   H      H   1    8.3880     0.0057   .   1   .   .   .   .   .   3     ARG   H     .   53910   1
      6      .   1   .   1   3     3     ARG   C      C   13   176.7014   0.0688   .   1   .   .   .   .   .   3     ARG   C     .   53910   1
      7      .   1   .   1   3     3     ARG   CA     C   13   56.8613    0.1134   .   1   .   .   .   .   .   3     ARG   CA    .   53910   1
      8      .   1   .   1   3     3     ARG   CB     C   13   30.1305    0.0106   .   1   .   .   .   .   .   3     ARG   CB    .   53910   1
      9      .   1   .   1   3     3     ARG   N      N   15   119.8830   0.0925   .   1   .   .   .   .   .   3     ARG   N     .   53910   1
      10     .   1   .   1   4     4     ILE   H      H   1    7.6567     0.0158   .   1   .   .   .   .   .   4     ILE   H     .   53910   1
      11     .   1   .   1   4     4     ILE   HD11   H   1    0.5779     0.0074   .   1   .   .   .   .   .   4     ILE   HD1   .   53910   1
      12     .   1   .   1   4     4     ILE   HD12   H   1    0.5779     0.0074   .   1   .   .   .   .   .   4     ILE   HD1   .   53910   1
      13     .   1   .   1   4     4     ILE   HD13   H   1    0.5779     0.0074   .   1   .   .   .   .   .   4     ILE   HD1   .   53910   1
      14     .   1   .   1   4     4     ILE   C      C   13   177.3390   0.2715   .   1   .   .   .   .   .   4     ILE   C     .   53910   1
      15     .   1   .   1   4     4     ILE   CA     C   13   55.9254    1.4966   .   1   .   .   .   .   .   4     ILE   CA    .   53910   1
      16     .   1   .   1   4     4     ILE   CB     C   13   34.4815    0.5989   .   1   .   .   .   .   .   4     ILE   CB    .   53910   1
      17     .   1   .   1   4     4     ILE   CG1    C   13   24.6532    0.0000   .   1   .   .   .   .   .   4     ILE   CG1   .   53910   1
      18     .   1   .   1   4     4     ILE   CD1    C   13   15.0075    0.0340   .   1   .   .   .   .   .   4     ILE   CD1   .   53910   1
      19     .   1   .   1   4     4     ILE   N      N   15   127.7768   0.1129   .   1   .   .   .   .   .   4     ILE   N     .   53910   1
      20     .   1   .   1   6     6     TYR   H      H   1    5.6720     0.0099   .   1   .   .   .   .   .   6     TYR   H     .   53910   1
      21     .   1   .   1   6     6     TYR   C      C   13   172.9745   0.1268   .   1   .   .   .   .   .   6     TYR   C     .   53910   1
      22     .   1   .   1   6     6     TYR   CA     C   13   57.8018    0.1123   .   1   .   .   .   .   .   6     TYR   CA    .   53910   1
      23     .   1   .   1   6     6     TYR   CB     C   13   40.1220    0.0467   .   1   .   .   .   .   .   6     TYR   CB    .   53910   1
      24     .   1   .   1   6     6     TYR   N      N   15   119.4730   0.1448   .   1   .   .   .   .   .   6     TYR   N     .   53910   1
      25     .   1   .   1   7     7     LYS   H      H   1    9.8828     0.0117   .   1   .   .   .   .   .   7     LYS   H     .   53910   1
      26     .   1   .   1   7     7     LYS   C      C   13   176.0608   0.1349   .   1   .   .   .   .   .   7     LYS   C     .   53910   1
      27     .   1   .   1   7     7     LYS   CA     C   13   55.4282    0.1412   .   1   .   .   .   .   .   7     LYS   CA    .   53910   1
      28     .   1   .   1   7     7     LYS   CB     C   13   35.5960    0.6857   .   1   .   .   .   .   .   7     LYS   CB    .   53910   1
      29     .   1   .   1   7     7     LYS   CG     C   13   25.5375    0.2058   .   1   .   .   .   .   .   7     LYS   CG    .   53910   1
      30     .   1   .   1   7     7     LYS   N      N   15   122.1143   0.4775   .   1   .   .   .   .   .   7     LYS   N     .   53910   1
      31     .   1   .   1   8     8     VAL   H      H   1    8.0030     0.0035   .   1   .   .   .   .   .   8     VAL   H     .   53910   1
      32     .   1   .   1   8     8     VAL   HG21   H   1    0.9847     0.0000   .   1   .   .   .   .   .   8     VAL   HG2   .   53910   1
      33     .   1   .   1   8     8     VAL   HG22   H   1    0.9847     0.0000   .   1   .   .   .   .   .   8     VAL   HG2   .   53910   1
      34     .   1   .   1   8     8     VAL   HG23   H   1    0.9847     0.0000   .   1   .   .   .   .   .   8     VAL   HG2   .   53910   1
      35     .   1   .   1   8     8     VAL   C      C   13   174.6400   0.0745   .   1   .   .   .   .   .   8     VAL   C     .   53910   1
      36     .   1   .   1   8     8     VAL   CA     C   13   60.3515    0.1211   .   1   .   .   .   .   .   8     VAL   CA    .   53910   1
      37     .   1   .   1   8     8     VAL   CB     C   13   34.3780    0.5538   .   1   .   .   .   .   .   8     VAL   CB    .   53910   1
      38     .   1   .   1   8     8     VAL   CG1    C   13   21.0905    0.2708   .   1   .   .   .   .   .   8     VAL   CG1   .   53910   1
      39     .   1   .   1   8     8     VAL   CG2    C   13   21.7077    0.0000   .   1   .   .   .   .   .   8     VAL   CG2   .   53910   1
      40     .   1   .   1   8     8     VAL   N      N   15   127.5925   0.1255   .   1   .   .   .   .   .   8     VAL   N     .   53910   1
      41     .   1   .   1   9     9     ALA   H      H   1    9.3072     0.0085   .   1   .   .   .   .   .   9     ALA   H     .   53910   1
      42     .   1   .   1   9     9     ALA   C      C   13   175.7267   0.0680   .   1   .   .   .   .   .   9     ALA   C     .   53910   1
      43     .   1   .   1   9     9     ALA   CA     C   13   48.8256    0.1174   .   1   .   .   .   .   .   9     ALA   CA    .   53910   1
      44     .   1   .   1   9     9     ALA   CB     C   13   22.8567    0.6320   .   1   .   .   .   .   .   9     ALA   CB    .   53910   1
      45     .   1   .   1   9     9     ALA   N      N   15   128.3275   0.1135   .   1   .   .   .   .   .   9     ALA   N     .   53910   1
      46     .   1   .   1   10    10    VAL   H      H   1    9.0358     0.0124   .   1   .   .   .   .   .   10    VAL   H     .   53910   1
      47     .   1   .   1   10    10    VAL   HG11   H   1    0.9599     0.0119   .   2   .   .   .   .   .   10    VAL   HG1   .   53910   1
      48     .   1   .   1   10    10    VAL   HG12   H   1    0.9599     0.0119   .   2   .   .   .   .   .   10    VAL   HG1   .   53910   1
      49     .   1   .   1   10    10    VAL   HG13   H   1    0.9599     0.0119   .   2   .   .   .   .   .   10    VAL   HG1   .   53910   1
      50     .   1   .   1   10    10    VAL   HG21   H   1    0.9318     0.0006   .   2   .   .   .   .   .   10    VAL   HG2   .   53910   1
      51     .   1   .   1   10    10    VAL   HG22   H   1    0.9318     0.0006   .   2   .   .   .   .   .   10    VAL   HG2   .   53910   1
      52     .   1   .   1   10    10    VAL   HG23   H   1    0.9318     0.0006   .   2   .   .   .   .   .   10    VAL   HG2   .   53910   1
      53     .   1   .   1   10    10    VAL   C      C   13   174.0153   0.0707   .   1   .   .   .   .   .   10    VAL   C     .   53910   1
      54     .   1   .   1   10    10    VAL   CA     C   13   60.9725    0.4744   .   1   .   .   .   .   .   10    VAL   CA    .   53910   1
      55     .   1   .   1   10    10    VAL   CB     C   13   33.9935    0.6447   .   1   .   .   .   .   .   10    VAL   CB    .   53910   1
      56     .   1   .   1   10    10    VAL   CG1    C   13   21.1824    0.1244   .   2   .   .   .   .   .   10    VAL   CG1   .   53910   1
      57     .   1   .   1   10    10    VAL   CG2    C   13   22.8948    0.1992   .   2   .   .   .   .   .   10    VAL   CG2   .   53910   1
      58     .   1   .   1   10    10    VAL   N      N   15   122.7855   0.1588   .   1   .   .   .   .   .   10    VAL   N     .   53910   1
      59     .   1   .   1   11    11    ILE   H      H   1    9.2136     0.0132   .   1   .   .   .   .   .   11    ILE   H     .   53910   1
      60     .   1   .   1   11    11    ILE   HD11   H   1    0.6556     0.0035   .   1   .   .   .   .   .   11    ILE   HD1   .   53910   1
      61     .   1   .   1   11    11    ILE   HD12   H   1    0.6556     0.0035   .   1   .   .   .   .   .   11    ILE   HD1   .   53910   1
      62     .   1   .   1   11    11    ILE   HD13   H   1    0.6556     0.0035   .   1   .   .   .   .   .   11    ILE   HD1   .   53910   1
      63     .   1   .   1   11    11    ILE   C      C   13   175.6003   0.0900   .   1   .   .   .   .   .   11    ILE   C     .   53910   1
      64     .   1   .   1   11    11    ILE   CA     C   13   59.2344    0.1532   .   1   .   .   .   .   .   11    ILE   CA    .   53910   1
      65     .   1   .   1   11    11    ILE   CB     C   13   35.0293    0.6053   .   1   .   .   .   .   .   11    ILE   CB    .   53910   1
      66     .   1   .   1   11    11    ILE   CG1    C   13   27.2031    0.3229   .   1   .   .   .   .   .   11    ILE   CG1   .   53910   1
      67     .   1   .   1   11    11    ILE   CG2    C   13   18.0075    0.2227   .   1   .   .   .   .   .   11    ILE   CG2   .   53910   1
      68     .   1   .   1   11    11    ILE   CD1    C   13   11.2827    0.1060   .   1   .   .   .   .   .   11    ILE   CD1   .   53910   1
      69     .   1   .   1   11    11    ILE   N      N   15   126.1061   0.1394   .   1   .   .   .   .   .   11    ILE   N     .   53910   1
      70     .   1   .   1   12    12    GLY   H      H   1    9.4140     0.0220   .   1   .   .   .   .   .   12    GLY   H     .   53910   1
      71     .   1   .   1   12    12    GLY   C      C   13   174.0147   0.1564   .   1   .   .   .   .   .   12    GLY   C     .   53910   1
      72     .   1   .   1   12    12    GLY   CA     C   13   45.1816    0.1040   .   1   .   .   .   .   .   12    GLY   CA    .   53910   1
      73     .   1   .   1   12    12    GLY   N      N   15   122.3622   0.0847   .   1   .   .   .   .   .   12    GLY   N     .   53910   1
      74     .   1   .   1   13    13    THR   H      H   1    10.6320    0.0275   .   1   .   .   .   .   .   13    THR   H     .   53910   1
      75     .   1   .   1   13    13    THR   HG21   H   1    1.0135     0.0000   .   1   .   .   .   .   .   13    THR   HG2   .   53910   1
      76     .   1   .   1   13    13    THR   HG22   H   1    1.0135     0.0000   .   1   .   .   .   .   .   13    THR   HG2   .   53910   1
      77     .   1   .   1   13    13    THR   HG23   H   1    1.0135     0.0000   .   1   .   .   .   .   .   13    THR   HG2   .   53910   1
      78     .   1   .   1   13    13    THR   C      C   13   177.3915   0.1129   .   1   .   .   .   .   .   13    THR   C     .   53910   1
      79     .   1   .   1   13    13    THR   CA     C   13   59.3209    0.1250   .   1   .   .   .   .   .   13    THR   CA    .   53910   1
      80     .   1   .   1   13    13    THR   CB     C   13   68.7970    0.1576   .   1   .   .   .   .   .   13    THR   CB    .   53910   1
      81     .   1   .   1   13    13    THR   CG2    C   13   21.2170    0.4561   .   1   .   .   .   .   .   13    THR   CG2   .   53910   1
      82     .   1   .   1   13    13    THR   N      N   15   121.2062   0.1902   .   1   .   .   .   .   .   13    THR   N     .   53910   1
      83     .   1   .   1   14    14    GLY   H      H   1    7.5388     0.0069   .   1   .   .   .   .   .   14    GLY   H     .   53910   1
      84     .   1   .   1   14    14    GLY   C      C   13   173.6458   0.1296   .   1   .   .   .   .   .   14    GLY   C     .   53910   1
      85     .   1   .   1   14    14    GLY   CA     C   13   44.8759    0.1100   .   1   .   .   .   .   .   14    GLY   CA    .   53910   1
      86     .   1   .   1   14    14    GLY   N      N   15   108.6472   0.1575   .   1   .   .   .   .   .   14    GLY   N     .   53910   1
      87     .   1   .   1   15    15    ARG   H      H   1    8.4832     0.0188   .   1   .   .   .   .   .   15    ARG   H     .   53910   1
      88     .   1   .   1   15    15    ARG   C      C   13   180.1504   0.1015   .   1   .   .   .   .   .   15    ARG   C     .   53910   1
      89     .   1   .   1   15    15    ARG   CA     C   13   61.4917    0.2004   .   1   .   .   .   .   .   15    ARG   CA    .   53910   1
      90     .   1   .   1   15    15    ARG   CB     C   13   29.6755    0.6281   .   1   .   .   .   .   .   15    ARG   CB    .   53910   1
      91     .   1   .   1   15    15    ARG   CG     C   13   27.5660    0.0000   .   1   .   .   .   .   .   15    ARG   CG    .   53910   1
      92     .   1   .   1   15    15    ARG   N      N   15   117.6857   0.2802   .   1   .   .   .   .   .   15    ARG   N     .   53910   1
      93     .   1   .   1   16    16    VAL   H      H   1    8.6340     0.0264   .   1   .   .   .   .   .   16    VAL   H     .   53910   1
      94     .   1   .   1   16    16    VAL   HG11   H   1    0.9717     0.0007   .   2   .   .   .   .   .   16    VAL   HG1   .   53910   1
      95     .   1   .   1   16    16    VAL   HG12   H   1    0.9717     0.0007   .   2   .   .   .   .   .   16    VAL   HG1   .   53910   1
      96     .   1   .   1   16    16    VAL   HG13   H   1    0.9717     0.0007   .   2   .   .   .   .   .   16    VAL   HG1   .   53910   1
      97     .   1   .   1   16    16    VAL   HG21   H   1    1.0832     0.0012   .   2   .   .   .   .   .   16    VAL   HG2   .   53910   1
      98     .   1   .   1   16    16    VAL   HG22   H   1    1.0832     0.0012   .   2   .   .   .   .   .   16    VAL   HG2   .   53910   1
      99     .   1   .   1   16    16    VAL   HG23   H   1    1.0832     0.0012   .   2   .   .   .   .   .   16    VAL   HG2   .   53910   1
      100    .   1   .   1   16    16    VAL   C      C   13   177.8317   0.1169   .   1   .   .   .   .   .   16    VAL   C     .   53910   1
      101    .   1   .   1   16    16    VAL   CA     C   13   67.0743    0.1320   .   1   .   .   .   .   .   16    VAL   CA    .   53910   1
      102    .   1   .   1   16    16    VAL   CB     C   13   31.4770    0.6424   .   1   .   .   .   .   .   16    VAL   CB    .   53910   1
      103    .   1   .   1   16    16    VAL   CG1    C   13   21.2743    0.3072   .   2   .   .   .   .   .   16    VAL   CG1   .   53910   1
      104    .   1   .   1   16    16    VAL   CG2    C   13   23.7316    0.0854   .   2   .   .   .   .   .   16    VAL   CG2   .   53910   1
      105    .   1   .   1   16    16    VAL   N      N   15   119.2643   0.3947   .   1   .   .   .   .   .   16    VAL   N     .   53910   1
      106    .   1   .   1   17    17    GLY   H      H   1    8.1982     0.0214   .   1   .   .   .   .   .   17    GLY   H     .   53910   1
      107    .   1   .   1   17    17    GLY   C      C   13   176.2682   0.1053   .   1   .   .   .   .   .   17    GLY   C     .   53910   1
      108    .   1   .   1   17    17    GLY   CA     C   13   47.6230    0.1728   .   1   .   .   .   .   .   17    GLY   CA    .   53910   1
      109    .   1   .   1   17    17    GLY   N      N   15   110.2720   0.1523   .   1   .   .   .   .   .   17    GLY   N     .   53910   1
      110    .   1   .   1   18    18    ALA   H      H   1    9.2698     0.0174   .   1   .   .   .   .   .   18    ALA   H     .   53910   1
      111    .   1   .   1   18    18    ALA   C      C   13   178.1706   0.1191   .   1   .   .   .   .   .   18    ALA   C     .   53910   1
      112    .   1   .   1   18    18    ALA   CA     C   13   55.2627    0.1405   .   1   .   .   .   .   .   18    ALA   CA    .   53910   1
      113    .   1   .   1   18    18    ALA   CB     C   13   20.1360    0.5970   .   1   .   .   .   .   .   18    ALA   CB    .   53910   1
      114    .   1   .   1   18    18    ALA   N      N   15   123.0925   0.1200   .   1   .   .   .   .   .   18    ALA   N     .   53910   1
      115    .   1   .   1   19    19    THR   H      H   1    7.5030     0.0231   .   1   .   .   .   .   .   19    THR   H     .   53910   1
      116    .   1   .   1   19    19    THR   HG21   H   1    0.9140     0.0000   .   1   .   .   .   .   .   19    THR   HG2   .   53910   1
      117    .   1   .   1   19    19    THR   HG22   H   1    0.9140     0.0000   .   1   .   .   .   .   .   19    THR   HG2   .   53910   1
      118    .   1   .   1   19    19    THR   HG23   H   1    0.9140     0.0000   .   1   .   .   .   .   .   19    THR   HG2   .   53910   1
      119    .   1   .   1   19    19    THR   C      C   13   179.2790   0.0679   .   1   .   .   .   .   .   19    THR   C     .   53910   1
      120    .   1   .   1   19    19    THR   CA     C   13   66.2228    0.0968   .   1   .   .   .   .   .   19    THR   CA    .   53910   1
      121    .   1   .   1   19    19    THR   CB     C   13   67.1510    1.1681   .   1   .   .   .   .   .   19    THR   CB    .   53910   1
      122    .   1   .   1   19    19    THR   CG2    C   13   23.8913    0.0159   .   1   .   .   .   .   .   19    THR   CG2   .   53910   1
      123    .   1   .   1   19    19    THR   N      N   15   113.8887   0.1352   .   1   .   .   .   .   .   19    THR   N     .   53910   1
      124    .   1   .   1   20    20    PHE   H      H   1    8.3648     0.0413   .   1   .   .   .   .   .   20    PHE   H     .   53910   1
      125    .   1   .   1   20    20    PHE   C      C   13   175.7402   0.1969   .   1   .   .   .   .   .   20    PHE   C     .   53910   1
      126    .   1   .   1   20    20    PHE   CA     C   13   59.4036    0.2212   .   1   .   .   .   .   .   20    PHE   CA    .   53910   1
      127    .   1   .   1   20    20    PHE   CB     C   13   38.2560    0.0184   .   1   .   .   .   .   .   20    PHE   CB    .   53910   1
      128    .   1   .   1   20    20    PHE   N      N   15   126.9402   0.0997   .   1   .   .   .   .   .   20    PHE   N     .   53910   1
      129    .   1   .   1   21    21    ALA   H      H   1    8.0486     0.0401   .   1   .   .   .   .   .   21    ALA   H     .   53910   1
      130    .   1   .   1   21    21    ALA   C      C   13   178.5840   0.6902   .   1   .   .   .   .   .   21    ALA   C     .   53910   1
      131    .   1   .   1   21    21    ALA   CA     C   13   55.4050    0.0960   .   1   .   .   .   .   .   21    ALA   CA    .   53910   1
      132    .   1   .   1   21    21    ALA   CB     C   13   17.7275    0.3500   .   1   .   .   .   .   .   21    ALA   CB    .   53910   1
      133    .   1   .   1   21    21    ALA   N      N   15   123.6145   0.1647   .   1   .   .   .   .   .   21    ALA   N     .   53910   1
      134    .   1   .   1   22    22    TYR   H      H   1    7.8665     0.0177   .   1   .   .   .   .   .   22    TYR   H     .   53910   1
      135    .   1   .   1   22    22    TYR   N      N   15   117.2655   0.1322   .   1   .   .   .   .   .   22    TYR   N     .   53910   1
      136    .   1   .   1   23    23    THR   HG21   H   1    1.1916     0.0000   .   1   .   .   .   .   .   23    THR   HG2   .   53910   1
      137    .   1   .   1   23    23    THR   HG22   H   1    1.1916     0.0000   .   1   .   .   .   .   .   23    THR   HG2   .   53910   1
      138    .   1   .   1   23    23    THR   HG23   H   1    1.1916     0.0000   .   1   .   .   .   .   .   23    THR   HG2   .   53910   1
      139    .   1   .   1   23    23    THR   CG2    C   13   21.7443    0.0000   .   1   .   .   .   .   .   23    THR   CG2   .   53910   1
      140    .   1   .   1   24    24    MET   H      H   1    7.8470     0.0000   .   1   .   .   .   .   .   24    MET   H     .   53910   1
      141    .   1   .   1   24    24    MET   HE1    H   1    1.7690     0.0000   .   1   .   .   .   .   .   24    MET   HE    .   53910   1
      142    .   1   .   1   24    24    MET   HE2    H   1    1.7690     0.0000   .   1   .   .   .   .   .   24    MET   HE    .   53910   1
      143    .   1   .   1   24    24    MET   HE3    H   1    1.7690     0.0000   .   1   .   .   .   .   .   24    MET   HE    .   53910   1
      144    .   1   .   1   24    24    MET   C      C   13   177.6913   0.0544   .   1   .   .   .   .   .   24    MET   C     .   53910   1
      145    .   1   .   1   24    24    MET   CA     C   13   57.5503    0.0735   .   1   .   .   .   .   .   24    MET   CA    .   53910   1
      146    .   1   .   1   24    24    MET   CB     C   13   34.3870    0.0000   .   1   .   .   .   .   .   24    MET   CB    .   53910   1
      147    .   1   .   1   24    24    MET   CE     C   13   16.6970    0.0000   .   1   .   .   .   .   .   24    MET   CE    .   53910   1
      148    .   1   .   1   24    24    MET   N      N   15   120.7035   0.1761   .   1   .   .   .   .   .   24    MET   N     .   53910   1
      149    .   1   .   1   25    25    ALA   H      H   1    7.0647     0.0234   .   1   .   .   .   .   .   25    ALA   H     .   53910   1
      150    .   1   .   1   25    25    ALA   N      N   15   119.3817   0.0194   .   1   .   .   .   .   .   25    ALA   N     .   53910   1
      151    .   1   .   1   26    26    VAL   HG21   H   1    0.0757     0.0000   .   1   .   .   .   .   .   26    VAL   HG2   .   53910   1
      152    .   1   .   1   26    26    VAL   HG22   H   1    0.0757     0.0000   .   1   .   .   .   .   .   26    VAL   HG2   .   53910   1
      153    .   1   .   1   26    26    VAL   HG23   H   1    0.0757     0.0000   .   1   .   .   .   .   .   26    VAL   HG2   .   53910   1
      154    .   1   .   1   26    26    VAL   C      C   13   173.3150   0.0000   .   1   .   .   .   .   .   26    VAL   C     .   53910   1
      155    .   1   .   1   26    26    VAL   CB     C   13   32.0460    0.0000   .   1   .   .   .   .   .   26    VAL   CB    .   53910   1
      156    .   1   .   1   26    26    VAL   CG2    C   13   17.5610    0.0000   .   1   .   .   .   .   .   26    VAL   CG2   .   53910   1
      157    .   1   .   1   27    27    VAL   H      H   1    8.3170     0.0000   .   1   .   .   .   .   .   27    VAL   H     .   53910   1
      158    .   1   .   1   27    27    VAL   HG21   H   1    0.4569     0.0000   .   1   .   .   .   .   .   27    VAL   HG2   .   53910   1
      159    .   1   .   1   27    27    VAL   HG22   H   1    0.4569     0.0000   .   1   .   .   .   .   .   27    VAL   HG2   .   53910   1
      160    .   1   .   1   27    27    VAL   HG23   H   1    0.4569     0.0000   .   1   .   .   .   .   .   27    VAL   HG2   .   53910   1
      161    .   1   .   1   27    27    VAL   C      C   13   173.3980   0.0000   .   1   .   .   .   .   .   27    VAL   C     .   53910   1
      162    .   1   .   1   27    27    VAL   CA     C   13   62.4230    0.0000   .   1   .   .   .   .   .   27    VAL   CA    .   53910   1
      163    .   1   .   1   27    27    VAL   CG2    C   13   22.0007    0.0000   .   1   .   .   .   .   .   27    VAL   CG2   .   53910   1
      164    .   1   .   1   27    27    VAL   N      N   15   128.3795   0.0106   .   1   .   .   .   .   .   27    VAL   N     .   53910   1
      165    .   1   .   1   30    30    ILE   HD11   H   1    0.8246     0.0000   .   1   .   .   .   .   .   30    ILE   HD1   .   53910   1
      166    .   1   .   1   30    30    ILE   HD12   H   1    0.8246     0.0000   .   1   .   .   .   .   .   30    ILE   HD1   .   53910   1
      167    .   1   .   1   30    30    ILE   HD13   H   1    0.8246     0.0000   .   1   .   .   .   .   .   30    ILE   HD1   .   53910   1
      168    .   1   .   1   30    30    ILE   C      C   13   176.0140   0.0000   .   1   .   .   .   .   .   30    ILE   C     .   53910   1
      169    .   1   .   1   30    30    ILE   CD1    C   13   13.1208    0.0000   .   1   .   .   .   .   .   30    ILE   CD1   .   53910   1
      170    .   1   .   1   31    31    ALA   C      C   13   175.7751   0.0520   .   1   .   .   .   .   .   31    ALA   C     .   53910   1
      171    .   1   .   1   31    31    ALA   CA     C   13   51.1887    0.0253   .   1   .   .   .   .   .   31    ALA   CA    .   53910   1
      172    .   1   .   1   31    31    ALA   CB     C   13   22.1260    0.0000   .   1   .   .   .   .   .   31    ALA   CB    .   53910   1
      173    .   1   .   1   31    31    ALA   N      N   15   118.0360   0.0000   .   1   .   .   .   .   .   31    ALA   N     .   53910   1
      174    .   1   .   1   32    32    ARG   C      C   13   174.7024   0.0845   .   1   .   .   .   .   .   32    ARG   C     .   53910   1
      175    .   1   .   1   32    32    ARG   CA     C   13   55.4151    0.1465   .   1   .   .   .   .   .   32    ARG   CA    .   53910   1
      176    .   1   .   1   32    32    ARG   CB     C   13   32.7620    0.7051   .   1   .   .   .   .   .   32    ARG   CB    .   53910   1
      177    .   1   .   1   32    32    ARG   N      N   15   120.7343   0.0878   .   1   .   .   .   .   .   32    ARG   N     .   53910   1
      178    .   1   .   1   33    33    MET   H      H   1    8.5040     0.0065   .   1   .   .   .   .   .   33    MET   H     .   53910   1
      179    .   1   .   1   33    33    MET   HE1    H   1    2.0769     0.0000   .   1   .   .   .   .   .   33    MET   HE    .   53910   1
      180    .   1   .   1   33    33    MET   HE2    H   1    2.0769     0.0000   .   1   .   .   .   .   .   33    MET   HE    .   53910   1
      181    .   1   .   1   33    33    MET   HE3    H   1    2.0769     0.0000   .   1   .   .   .   .   .   33    MET   HE    .   53910   1
      182    .   1   .   1   33    33    MET   C      C   13   175.5649   0.0799   .   1   .   .   .   .   .   33    MET   C     .   53910   1
      183    .   1   .   1   33    33    MET   CA     C   13   54.0018    0.1290   .   1   .   .   .   .   .   33    MET   CA    .   53910   1
      184    .   1   .   1   33    33    MET   CB     C   13   37.8850    0.5655   .   1   .   .   .   .   .   33    MET   CB    .   53910   1
      185    .   1   .   1   33    33    MET   CE     C   13   18.4242    0.0000   .   1   .   .   .   .   .   33    MET   CE    .   53910   1
      186    .   1   .   1   33    33    MET   N      N   15   120.1011   0.1589   .   1   .   .   .   .   .   33    MET   N     .   53910   1
      187    .   1   .   1   34    34    THR   H      H   1    8.7035     0.0102   .   1   .   .   .   .   .   34    THR   H     .   53910   1
      188    .   1   .   1   34    34    THR   HG21   H   1    1.3052     0.0000   .   1   .   .   .   .   .   34    THR   HG2   .   53910   1
      189    .   1   .   1   34    34    THR   HG22   H   1    1.3052     0.0000   .   1   .   .   .   .   .   34    THR   HG2   .   53910   1
      190    .   1   .   1   34    34    THR   HG23   H   1    1.3052     0.0000   .   1   .   .   .   .   .   34    THR   HG2   .   53910   1
      191    .   1   .   1   34    34    THR   C      C   13   172.7896   0.0810   .   1   .   .   .   .   .   34    THR   C     .   53910   1
      192    .   1   .   1   34    34    THR   CA     C   13   62.1071    0.1613   .   1   .   .   .   .   .   34    THR   CA    .   53910   1
      193    .   1   .   1   34    34    THR   CB     C   13   71.5657    0.1020   .   1   .   .   .   .   .   34    THR   CB    .   53910   1
      194    .   1   .   1   34    34    THR   CG2    C   13   24.0743    0.1643   .   1   .   .   .   .   .   34    THR   CG2   .   53910   1
      195    .   1   .   1   34    34    THR   N      N   15   121.1502   0.1583   .   1   .   .   .   .   .   34    THR   N     .   53910   1
      196    .   1   .   1   35    35    LEU   H      H   1    9.3505     0.0114   .   1   .   .   .   .   .   35    LEU   H     .   53910   1
      197    .   1   .   1   35    35    LEU   HD11   H   1    0.7440     0.0153   .   2   .   .   .   .   .   35    LEU   HD1   .   53910   1
      198    .   1   .   1   35    35    LEU   HD12   H   1    0.7440     0.0153   .   2   .   .   .   .   .   35    LEU   HD1   .   53910   1
      199    .   1   .   1   35    35    LEU   HD13   H   1    0.7440     0.0153   .   2   .   .   .   .   .   35    LEU   HD1   .   53910   1
      200    .   1   .   1   35    35    LEU   HD21   H   1    0.7361     0.0015   .   2   .   .   .   .   .   35    LEU   HD2   .   53910   1
      201    .   1   .   1   35    35    LEU   HD22   H   1    0.7361     0.0015   .   2   .   .   .   .   .   35    LEU   HD2   .   53910   1
      202    .   1   .   1   35    35    LEU   HD23   H   1    0.7361     0.0015   .   2   .   .   .   .   .   35    LEU   HD2   .   53910   1
      203    .   1   .   1   35    35    LEU   C      C   13   175.2475   0.1159   .   1   .   .   .   .   .   35    LEU   C     .   53910   1
      204    .   1   .   1   35    35    LEU   CA     C   13   53.7528    0.1336   .   1   .   .   .   .   .   35    LEU   CA    .   53910   1
      205    .   1   .   1   35    35    LEU   CB     C   13   43.0570    0.5339   .   1   .   .   .   .   .   35    LEU   CB    .   53910   1
      206    .   1   .   1   35    35    LEU   CD1    C   13   26.7396    1.3385   .   2   .   .   .   .   .   35    LEU   CD1   .   53910   1
      207    .   1   .   1   35    35    LEU   CD2    C   13   24.2006    0.0223   .   2   .   .   .   .   .   35    LEU   CD2   .   53910   1
      208    .   1   .   1   35    35    LEU   N      N   15   128.7914   0.1340   .   1   .   .   .   .   .   35    LEU   N     .   53910   1
      209    .   1   .   1   36    36    VAL   H      H   1    8.4954     0.0045   .   1   .   .   .   .   .   36    VAL   H     .   53910   1
      210    .   1   .   1   36    36    VAL   HG11   H   1    0.6229     0.0082   .   2   .   .   .   .   .   36    VAL   HG1   .   53910   1
      211    .   1   .   1   36    36    VAL   HG12   H   1    0.6229     0.0082   .   2   .   .   .   .   .   36    VAL   HG1   .   53910   1
      212    .   1   .   1   36    36    VAL   HG13   H   1    0.6229     0.0082   .   2   .   .   .   .   .   36    VAL   HG1   .   53910   1
      213    .   1   .   1   36    36    VAL   HG21   H   1    0.7952     0.0007   .   2   .   .   .   .   .   36    VAL   HG2   .   53910   1
      214    .   1   .   1   36    36    VAL   HG22   H   1    0.7952     0.0007   .   2   .   .   .   .   .   36    VAL   HG2   .   53910   1
      215    .   1   .   1   36    36    VAL   HG23   H   1    0.7952     0.0007   .   2   .   .   .   .   .   36    VAL   HG2   .   53910   1
      216    .   1   .   1   36    36    VAL   C      C   13   175.1685   0.1034   .   1   .   .   .   .   .   36    VAL   C     .   53910   1
      217    .   1   .   1   36    36    VAL   CA     C   13   59.8964    0.1919   .   1   .   .   .   .   .   36    VAL   CA    .   53910   1
      218    .   1   .   1   36    36    VAL   CB     C   13   35.1605    0.5948   .   1   .   .   .   .   .   36    VAL   CB    .   53910   1
      219    .   1   .   1   36    36    VAL   CG1    C   13   21.2190    0.0988   .   2   .   .   .   .   .   36    VAL   CG1   .   53910   1
      220    .   1   .   1   36    36    VAL   CG2    C   13   22.7763    0.1572   .   2   .   .   .   .   .   36    VAL   CG2   .   53910   1
      221    .   1   .   1   36    36    VAL   N      N   15   120.9900   0.1255   .   1   .   .   .   .   .   36    VAL   N     .   53910   1
      222    .   1   .   1   37    37    ASP   H      H   1    7.9632     0.0047   .   1   .   .   .   .   .   37    ASP   H     .   53910   1
      223    .   1   .   1   37    37    ASP   C      C   13   176.3089   0.0369   .   1   .   .   .   .   .   37    ASP   C     .   53910   1
      224    .   1   .   1   37    37    ASP   CA     C   13   54.8728    0.1204   .   1   .   .   .   .   .   37    ASP   CA    .   53910   1
      225    .   1   .   1   37    37    ASP   CB     C   13   46.7255    0.2779   .   1   .   .   .   .   .   37    ASP   CB    .   53910   1
      226    .   1   .   1   37    37    ASP   CG     C   13   179.9930   0.1923   .   1   .   .   .   .   .   37    ASP   CG    .   53910   1
      227    .   1   .   1   37    37    ASP   N      N   15   126.4448   0.1468   .   1   .   .   .   .   .   37    ASP   N     .   53910   1
      228    .   1   .   1   38    38    VAL   H      H   1    8.2588     0.0179   .   1   .   .   .   .   .   38    VAL   H     .   53910   1
      229    .   1   .   1   38    38    VAL   HG11   H   1    1.0378     0.0087   .   2   .   .   .   .   .   38    VAL   HG1   .   53910   1
      230    .   1   .   1   38    38    VAL   HG12   H   1    1.0378     0.0087   .   2   .   .   .   .   .   38    VAL   HG1   .   53910   1
      231    .   1   .   1   38    38    VAL   HG13   H   1    1.0378     0.0087   .   2   .   .   .   .   .   38    VAL   HG1   .   53910   1
      232    .   1   .   1   38    38    VAL   HG21   H   1    1.0074     0.0081   .   2   .   .   .   .   .   38    VAL   HG2   .   53910   1
      233    .   1   .   1   38    38    VAL   HG22   H   1    1.0074     0.0081   .   2   .   .   .   .   .   38    VAL   HG2   .   53910   1
      234    .   1   .   1   38    38    VAL   HG23   H   1    1.0074     0.0081   .   2   .   .   .   .   .   38    VAL   HG2   .   53910   1
      235    .   1   .   1   38    38    VAL   C      C   13   177.9464   0.1144   .   1   .   .   .   .   .   38    VAL   C     .   53910   1
      236    .   1   .   1   38    38    VAL   CA     C   13   62.9908    0.1662   .   1   .   .   .   .   .   38    VAL   CA    .   53910   1
      237    .   1   .   1   38    38    VAL   CB     C   13   31.5401    0.4245   .   1   .   .   .   .   .   38    VAL   CB    .   53910   1
      238    .   1   .   1   38    38    VAL   CG1    C   13   20.8505    0.5475   .   2   .   .   .   .   .   38    VAL   CG1   .   53910   1
      239    .   1   .   1   38    38    VAL   CG2    C   13   19.6415    0.6207   .   2   .   .   .   .   .   38    VAL   CG2   .   53910   1
      240    .   1   .   1   38    38    VAL   N      N   15   122.2919   0.1037   .   1   .   .   .   .   .   38    VAL   N     .   53910   1
      241    .   1   .   1   39    39    VAL   H      H   1    9.3938     0.0208   .   1   .   .   .   .   .   39    VAL   H     .   53910   1
      242    .   1   .   1   39    39    VAL   HG11   H   1    0.9594     0.0070   .   2   .   .   .   .   .   39    VAL   HG1   .   53910   1
      243    .   1   .   1   39    39    VAL   HG12   H   1    0.9594     0.0070   .   2   .   .   .   .   .   39    VAL   HG1   .   53910   1
      244    .   1   .   1   39    39    VAL   HG13   H   1    0.9594     0.0070   .   2   .   .   .   .   .   39    VAL   HG1   .   53910   1
      245    .   1   .   1   39    39    VAL   HG21   H   1    1.0819     0.0005   .   2   .   .   .   .   .   39    VAL   HG2   .   53910   1
      246    .   1   .   1   39    39    VAL   HG22   H   1    1.0819     0.0005   .   2   .   .   .   .   .   39    VAL   HG2   .   53910   1
      247    .   1   .   1   39    39    VAL   HG23   H   1    1.0819     0.0005   .   2   .   .   .   .   .   39    VAL   HG2   .   53910   1
      248    .   1   .   1   39    39    VAL   C      C   13   175.6515   0.0856   .   1   .   .   .   .   .   39    VAL   C     .   53910   1
      249    .   1   .   1   39    39    VAL   CA     C   13   61.8642    0.1700   .   1   .   .   .   .   .   39    VAL   CA    .   53910   1
      250    .   1   .   1   39    39    VAL   CB     C   13   31.0896    0.3228   .   1   .   .   .   .   .   39    VAL   CB    .   53910   1
      251    .   1   .   1   39    39    VAL   CG1    C   13   20.9478    0.0516   .   2   .   .   .   .   .   39    VAL   CG1   .   53910   1
      252    .   1   .   1   39    39    VAL   CG2    C   13   22.5356    0.0258   .   2   .   .   .   .   .   39    VAL   CG2   .   53910   1
      253    .   1   .   1   39    39    VAL   N      N   15   128.1196   0.0942   .   1   .   .   .   .   .   39    VAL   N     .   53910   1
      254    .   1   .   1   40    40    PRO   C      C   13   178.4903   0.0954   .   1   .   .   .   .   .   40    PRO   C     .   53910   1
      255    .   1   .   1   40    40    PRO   CA     C   13   64.7000    0.0042   .   1   .   .   .   .   .   40    PRO   CA    .   53910   1
      256    .   1   .   1   40    40    PRO   CB     C   13   31.5170    0.8019   .   1   .   .   .   .   .   40    PRO   CB    .   53910   1
      257    .   1   .   1   41    41    GLY   H      H   1    8.6943     0.0139   .   1   .   .   .   .   .   41    GLY   H     .   53910   1
      258    .   1   .   1   41    41    GLY   C      C   13   175.9068   0.0876   .   1   .   .   .   .   .   41    GLY   C     .   53910   1
      259    .   1   .   1   41    41    GLY   CA     C   13   46.6307    0.1315   .   1   .   .   .   .   .   41    GLY   CA    .   53910   1
      260    .   1   .   1   41    41    GLY   N      N   15   113.5768   0.1412   .   1   .   .   .   .   .   41    GLY   N     .   53910   1
      261    .   1   .   1   42    42    LEU   H      H   1    7.5334     0.0068   .   1   .   .   .   .   .   42    LEU   H     .   53910   1
      262    .   1   .   1   42    42    LEU   HD11   H   1    0.9451     0.0065   .   2   .   .   .   .   .   42    LEU   HD1   .   53910   1
      263    .   1   .   1   42    42    LEU   HD12   H   1    0.9451     0.0065   .   2   .   .   .   .   .   42    LEU   HD1   .   53910   1
      264    .   1   .   1   42    42    LEU   HD13   H   1    0.9451     0.0065   .   2   .   .   .   .   .   42    LEU   HD1   .   53910   1
      265    .   1   .   1   42    42    LEU   HD21   H   1    0.8163     0.0014   .   2   .   .   .   .   .   42    LEU   HD2   .   53910   1
      266    .   1   .   1   42    42    LEU   HD22   H   1    0.8163     0.0014   .   2   .   .   .   .   .   42    LEU   HD2   .   53910   1
      267    .   1   .   1   42    42    LEU   HD23   H   1    0.8163     0.0014   .   2   .   .   .   .   .   42    LEU   HD2   .   53910   1
      268    .   1   .   1   42    42    LEU   C      C   13   178.0104   0.0889   .   1   .   .   .   .   .   42    LEU   C     .   53910   1
      269    .   1   .   1   42    42    LEU   CA     C   13   59.2447    0.1570   .   1   .   .   .   .   .   42    LEU   CA    .   53910   1
      270    .   1   .   1   42    42    LEU   CB     C   13   42.2207    0.5168   .   1   .   .   .   .   .   42    LEU   CB    .   53910   1
      271    .   1   .   1   42    42    LEU   CG     C   13   28.1280    0.0000   .   1   .   .   .   .   .   42    LEU   CG    .   53910   1
      272    .   1   .   1   42    42    LEU   CD1    C   13   23.1244    0.0716   .   2   .   .   .   .   .   42    LEU   CD1   .   53910   1
      273    .   1   .   1   42    42    LEU   CD2    C   13   26.0650    0.8716   .   2   .   .   .   .   .   42    LEU   CD2   .   53910   1
      274    .   1   .   1   42    42    LEU   N      N   15   124.4958   0.2139   .   1   .   .   .   .   .   42    LEU   N     .   53910   1
      275    .   1   .   1   43    43    ALA   H      H   1    9.0763     0.0412   .   1   .   .   .   .   .   43    ALA   H     .   53910   1
      276    .   1   .   1   43    43    ALA   C      C   13   179.4901   0.0907   .   1   .   .   .   .   .   43    ALA   C     .   53910   1
      277    .   1   .   1   43    43    ALA   CA     C   13   55.5424    0.1491   .   1   .   .   .   .   .   43    ALA   CA    .   53910   1
      278    .   1   .   1   43    43    ALA   CB     C   13   17.2460    0.7676   .   1   .   .   .   .   .   43    ALA   CB    .   53910   1
      279    .   1   .   1   43    43    ALA   N      N   15   121.9076   0.1129   .   1   .   .   .   .   .   43    ALA   N     .   53910   1
      280    .   1   .   1   44    44    LYS   H      H   1    8.6406     0.0482   .   1   .   .   .   .   .   44    LYS   H     .   53910   1
      281    .   1   .   1   44    44    LYS   C      C   13   178.2688   0.1733   .   1   .   .   .   .   .   44    LYS   C     .   53910   1
      282    .   1   .   1   44    44    LYS   CA     C   13   59.4877    0.1829   .   1   .   .   .   .   .   44    LYS   CA    .   53910   1
      283    .   1   .   1   44    44    LYS   CB     C   13   32.0495    0.5836   .   1   .   .   .   .   .   44    LYS   CB    .   53910   1
      284    .   1   .   1   44    44    LYS   CG     C   13   25.8720    0.4073   .   1   .   .   .   .   .   44    LYS   CG    .   53910   1
      285    .   1   .   1   44    44    LYS   N      N   15   118.7529   0.4553   .   1   .   .   .   .   .   44    LYS   N     .   53910   1
      286    .   1   .   1   45    45    GLY   H      H   1    7.7500     0.0207   .   1   .   .   .   .   .   45    GLY   H     .   53910   1
      287    .   1   .   1   45    45    GLY   C      C   13   175.6320   0.0969   .   1   .   .   .   .   .   45    GLY   C     .   53910   1
      288    .   1   .   1   45    45    GLY   CA     C   13   47.3083    0.1423   .   1   .   .   .   .   .   45    GLY   CA    .   53910   1
      289    .   1   .   1   45    45    GLY   N      N   15   107.0242   0.1714   .   1   .   .   .   .   .   45    GLY   N     .   53910   1
      290    .   1   .   1   46    46    VAL   H      H   1    7.8880     0.0152   .   1   .   .   .   .   .   46    VAL   H     .   53910   1
      291    .   1   .   1   46    46    VAL   HG11   H   1    0.7933     0.0108   .   2   .   .   .   .   .   46    VAL   HG1   .   53910   1
      292    .   1   .   1   46    46    VAL   HG12   H   1    0.7933     0.0108   .   2   .   .   .   .   .   46    VAL   HG1   .   53910   1
      293    .   1   .   1   46    46    VAL   HG13   H   1    0.7933     0.0108   .   2   .   .   .   .   .   46    VAL   HG1   .   53910   1
      294    .   1   .   1   46    46    VAL   HG21   H   1    1.2533     0.0022   .   2   .   .   .   .   .   46    VAL   HG2   .   53910   1
      295    .   1   .   1   46    46    VAL   HG22   H   1    1.2533     0.0022   .   2   .   .   .   .   .   46    VAL   HG2   .   53910   1
      296    .   1   .   1   46    46    VAL   HG23   H   1    1.2533     0.0022   .   2   .   .   .   .   .   46    VAL   HG2   .   53910   1
      297    .   1   .   1   46    46    VAL   C      C   13   178.4259   0.2695   .   1   .   .   .   .   .   46    VAL   C     .   53910   1
      298    .   1   .   1   46    46    VAL   CA     C   13   66.9567    0.1148   .   1   .   .   .   .   .   46    VAL   CA    .   53910   1
      299    .   1   .   1   46    46    VAL   CB     C   13   31.9637    0.7215   .   1   .   .   .   .   .   46    VAL   CB    .   53910   1
      300    .   1   .   1   46    46    VAL   CG1    C   13   22.6143    0.1237   .   2   .   .   .   .   .   46    VAL   CG1   .   53910   1
      301    .   1   .   1   46    46    VAL   CG2    C   13   22.3995    0.0088   .   2   .   .   .   .   .   46    VAL   CG2   .   53910   1
      302    .   1   .   1   46    46    VAL   N      N   15   120.9995   0.2088   .   1   .   .   .   .   .   46    VAL   N     .   53910   1
      303    .   1   .   1   47    47    MET   H      H   1    8.4278     0.0319   .   1   .   .   .   .   .   47    MET   H     .   53910   1
      304    .   1   .   1   47    47    MET   HE1    H   1    1.7566     0.0000   .   1   .   .   .   .   .   47    MET   HE    .   53910   1
      305    .   1   .   1   47    47    MET   HE2    H   1    1.7566     0.0000   .   1   .   .   .   .   .   47    MET   HE    .   53910   1
      306    .   1   .   1   47    47    MET   HE3    H   1    1.7566     0.0000   .   1   .   .   .   .   .   47    MET   HE    .   53910   1
      307    .   1   .   1   47    47    MET   C      C   13   177.3060   0.1235   .   1   .   .   .   .   .   47    MET   C     .   53910   1
      308    .   1   .   1   47    47    MET   CA     C   13   59.4188    0.1316   .   1   .   .   .   .   .   47    MET   CA    .   53910   1
      309    .   1   .   1   47    47    MET   CB     C   13   32.3050    0.2872   .   1   .   .   .   .   .   47    MET   CB    .   53910   1
      310    .   1   .   1   47    47    MET   CE     C   13   16.5372    0.0000   .   1   .   .   .   .   .   47    MET   CE    .   53910   1
      311    .   1   .   1   47    47    MET   N      N   15   118.1331   0.3320   .   1   .   .   .   .   .   47    MET   N     .   53910   1
      312    .   1   .   1   48    48    GLU   H      H   1    8.0996     0.0092   .   1   .   .   .   .   .   48    GLU   H     .   53910   1
      313    .   1   .   1   48    48    GLU   CA     C   13   57.8957    0.0750   .   1   .   .   .   .   .   48    GLU   CA    .   53910   1
      314    .   1   .   1   48    48    GLU   CB     C   13   27.9455    0.4844   .   1   .   .   .   .   .   48    GLU   CB    .   53910   1
      315    .   1   .   1   48    48    GLU   CG     C   13   33.9780    0.0000   .   1   .   .   .   .   .   48    GLU   CG    .   53910   1
      316    .   1   .   1   48    48    GLU   N      N   15   116.4467   0.2008   .   1   .   .   .   .   .   48    GLU   N     .   53910   1
      317    .   1   .   1   50    50    ILE   HD11   H   1    0.2898     0.0113   .   1   .   .   .   .   .   50    ILE   HD1   .   53910   1
      318    .   1   .   1   50    50    ILE   HD12   H   1    0.2898     0.0113   .   1   .   .   .   .   .   50    ILE   HD1   .   53910   1
      319    .   1   .   1   50    50    ILE   HD13   H   1    0.2898     0.0113   .   1   .   .   .   .   .   50    ILE   HD1   .   53910   1
      320    .   1   .   1   50    50    ILE   C      C   13   179.3050   0.0000   .   1   .   .   .   .   .   50    ILE   C     .   53910   1
      321    .   1   .   1   50    50    ILE   CA     C   13   66.2771    0.0000   .   1   .   .   .   .   .   50    ILE   CA    .   53910   1
      322    .   1   .   1   50    50    ILE   CB     C   13   36.5815    0.2695   .   1   .   .   .   .   .   50    ILE   CB    .   53910   1
      323    .   1   .   1   50    50    ILE   CG1    C   13   30.5561    0.0000   .   1   .   .   .   .   .   50    ILE   CG1   .   53910   1
      324    .   1   .   1   50    50    ILE   CD1    C   13   14.4473    0.1008   .   1   .   .   .   .   .   50    ILE   CD1   .   53910   1
      325    .   1   .   1   51    51    LYS   H      H   1    8.2737     0.0058   .   1   .   .   .   .   .   51    LYS   H     .   53910   1
      326    .   1   .   1   51    51    LYS   C      C   13   180.7491   0.1476   .   1   .   .   .   .   .   51    LYS   C     .   53910   1
      327    .   1   .   1   51    51    LYS   CA     C   13   60.6622    0.0882   .   1   .   .   .   .   .   51    LYS   CA    .   53910   1
      328    .   1   .   1   51    51    LYS   CB     C   13   30.9820    0.1598   .   1   .   .   .   .   .   51    LYS   CB    .   53910   1
      329    .   1   .   1   51    51    LYS   CD     C   13   32.3590    0.0000   .   1   .   .   .   .   .   51    LYS   CD    .   53910   1
      330    .   1   .   1   51    51    LYS   N      N   15   121.4420   0.0603   .   1   .   .   .   .   .   51    LYS   N     .   53910   1
      331    .   1   .   1   52    52    HIS   H      H   1    7.5160     0.0167   .   1   .   .   .   .   .   52    HIS   H     .   53910   1
      332    .   1   .   1   52    52    HIS   C      C   13   178.1119   0.1025   .   1   .   .   .   .   .   52    HIS   C     .   53910   1
      333    .   1   .   1   52    52    HIS   CA     C   13   58.1485    0.3723   .   1   .   .   .   .   .   52    HIS   CA    .   53910   1
      334    .   1   .   1   52    52    HIS   CB     C   13   30.6358    0.2198   .   1   .   .   .   .   .   52    HIS   CB    .   53910   1
      335    .   1   .   1   52    52    HIS   N      N   15   121.6804   0.1021   .   1   .   .   .   .   .   52    HIS   N     .   53910   1
      336    .   1   .   1   53    53    ALA   H      H   1    7.6308     0.0065   .   1   .   .   .   .   .   53    ALA   H     .   53910   1
      337    .   1   .   1   53    53    ALA   C      C   13   179.8672   0.0832   .   1   .   .   .   .   .   53    ALA   C     .   53910   1
      338    .   1   .   1   53    53    ALA   CA     C   13   55.4783    0.0193   .   1   .   .   .   .   .   53    ALA   CA    .   53910   1
      339    .   1   .   1   53    53    ALA   CB     C   13   18.7150    0.2051   .   1   .   .   .   .   .   53    ALA   CB    .   53910   1
      340    .   1   .   1   53    53    ALA   N      N   15   121.5661   0.2503   .   1   .   .   .   .   .   53    ALA   N     .   53910   1
      341    .   1   .   1   54    54    ALA   C      C   13   179.7884   0.1239   .   1   .   .   .   .   .   54    ALA   C     .   53910   1
      342    .   1   .   1   54    54    ALA   CA     C   13   55.7363    0.1308   .   1   .   .   .   .   .   54    ALA   CA    .   53910   1
      343    .   1   .   1   54    54    ALA   CB     C   13   17.5670    0.1499   .   1   .   .   .   .   .   54    ALA   CB    .   53910   1
      344    .   1   .   1   54    54    ALA   N      N   15   120.0520   0.2938   .   1   .   .   .   .   .   54    ALA   N     .   53910   1
      345    .   1   .   1   55    55    ALA   H      H   1    7.7670     0.0000   .   1   .   .   .   .   .   55    ALA   H     .   53910   1
      346    .   1   .   1   55    55    ALA   C      C   13   180.9790   0.0721   .   1   .   .   .   .   .   55    ALA   C     .   53910   1
      347    .   1   .   1   55    55    ALA   CA     C   13   55.6123    0.0679   .   1   .   .   .   .   .   55    ALA   CA    .   53910   1
      348    .   1   .   1   55    55    ALA   CB     C   13   18.3960    0.0000   .   1   .   .   .   .   .   55    ALA   CB    .   53910   1
      349    .   1   .   1   55    55    ALA   N      N   15   119.7206   0.1450   .   1   .   .   .   .   .   55    ALA   N     .   53910   1
      350    .   1   .   1   56    56    VAL   H      H   1    7.3187     0.0145   .   1   .   .   .   .   .   56    VAL   H     .   53910   1
      351    .   1   .   1   56    56    VAL   HG21   H   1    0.4675     0.0000   .   1   .   .   .   .   .   56    VAL   HG2   .   53910   1
      352    .   1   .   1   56    56    VAL   HG22   H   1    0.4675     0.0000   .   1   .   .   .   .   .   56    VAL   HG2   .   53910   1
      353    .   1   .   1   56    56    VAL   HG23   H   1    0.4675     0.0000   .   1   .   .   .   .   .   56    VAL   HG2   .   53910   1
      354    .   1   .   1   56    56    VAL   C      C   13   178.8970   0.4214   .   1   .   .   .   .   .   56    VAL   C     .   53910   1
      355    .   1   .   1   56    56    VAL   CA     C   13   65.6760    0.1289   .   1   .   .   .   .   .   56    VAL   CA    .   53910   1
      356    .   1   .   1   56    56    VAL   CB     C   13   29.8620    0.0000   .   1   .   .   .   .   .   56    VAL   CB    .   53910   1
      357    .   1   .   1   56    56    VAL   CG2    C   13   21.9609    0.0000   .   1   .   .   .   .   .   56    VAL   CG2   .   53910   1
      358    .   1   .   1   56    56    VAL   N      N   15   121.3578   0.1014   .   1   .   .   .   .   .   56    VAL   N     .   53910   1
      359    .   1   .   1   57    57    PHE   H      H   1    7.1405     0.0177   .   1   .   .   .   .   .   57    PHE   H     .   53910   1
      360    .   1   .   1   57    57    PHE   C      C   13   174.1494   0.1720   .   1   .   .   .   .   .   57    PHE   C     .   53910   1
      361    .   1   .   1   57    57    PHE   CA     C   13   57.6780    0.3055   .   1   .   .   .   .   .   57    PHE   CA    .   53910   1
      362    .   1   .   1   57    57    PHE   CB     C   13   41.9630    0.0000   .   1   .   .   .   .   .   57    PHE   CB    .   53910   1
      363    .   1   .   1   57    57    PHE   N      N   15   115.6303   0.7953   .   1   .   .   .   .   .   57    PHE   N     .   53910   1
      364    .   1   .   1   58    58    ARG   H      H   1    7.7075     0.0177   .   1   .   .   .   .   .   58    ARG   H     .   53910   1
      365    .   1   .   1   58    58    ARG   C      C   13   174.6834   0.1863   .   1   .   .   .   .   .   58    ARG   C     .   53910   1
      366    .   1   .   1   58    58    ARG   CA     C   13   54.7195    0.0899   .   1   .   .   .   .   .   58    ARG   CA    .   53910   1
      367    .   1   .   1   58    58    ARG   CB     C   13   27.4710    0.5606   .   1   .   .   .   .   .   58    ARG   CB    .   53910   1
      368    .   1   .   1   58    58    ARG   CD     C   13   42.4750    0.0000   .   1   .   .   .   .   .   58    ARG   CD    .   53910   1
      369    .   1   .   1   58    58    ARG   N      N   15   113.7021   0.3554   .   1   .   .   .   .   .   58    ARG   N     .   53910   1
      370    .   1   .   1   59    59    ARG   H      H   1    8.4078     0.0200   .   1   .   .   .   .   .   59    ARG   H     .   53910   1
      371    .   1   .   1   59    59    ARG   C      C   13   174.3620   0.1087   .   1   .   .   .   .   .   59    ARG   C     .   53910   1
      372    .   1   .   1   59    59    ARG   CA     C   13   56.3424    0.0909   .   1   .   .   .   .   .   59    ARG   CA    .   53910   1
      373    .   1   .   1   59    59    ARG   CB     C   13   29.5575    0.2213   .   1   .   .   .   .   .   59    ARG   CB    .   53910   1
      374    .   1   .   1   59    59    ARG   N      N   15   116.9856   0.1408   .   1   .   .   .   .   .   59    ARG   N     .   53910   1
      375    .   1   .   1   60    60    SER   H      H   1    7.6050     0.0202   .   1   .   .   .   .   .   60    SER   H     .   53910   1
      376    .   1   .   1   60    60    SER   CA     C   13   58.6190    0.0000   .   1   .   .   .   .   .   60    SER   CA    .   53910   1
      377    .   1   .   1   60    60    SER   CB     C   13   62.7110    0.0000   .   1   .   .   .   .   .   60    SER   CB    .   53910   1
      378    .   1   .   1   60    60    SER   N      N   15   118.6286   0.0620   .   1   .   .   .   .   .   60    SER   N     .   53910   1
      379    .   1   .   1   61    61    ILE   HD11   H   1    0.7802     0.0037   .   1   .   .   .   .   .   61    ILE   HD1   .   53910   1
      380    .   1   .   1   61    61    ILE   HD12   H   1    0.7802     0.0037   .   1   .   .   .   .   .   61    ILE   HD1   .   53910   1
      381    .   1   .   1   61    61    ILE   HD13   H   1    0.7802     0.0037   .   1   .   .   .   .   .   61    ILE   HD1   .   53910   1
      382    .   1   .   1   61    61    ILE   C      C   13   175.3564   0.0204   .   1   .   .   .   .   .   61    ILE   C     .   53910   1
      383    .   1   .   1   61    61    ILE   CA     C   13   60.5456    1.2921   .   1   .   .   .   .   .   61    ILE   CA    .   53910   1
      384    .   1   .   1   61    61    ILE   CB     C   13   40.1684    0.1140   .   1   .   .   .   .   .   61    ILE   CB    .   53910   1
      385    .   1   .   1   61    61    ILE   CG1    C   13   27.9539    0.0841   .   1   .   .   .   .   .   61    ILE   CG1   .   53910   1
      386    .   1   .   1   61    61    ILE   CD1    C   13   14.1427    1.0223   .   1   .   .   .   .   .   61    ILE   CD1   .   53910   1
      387    .   1   .   1   62    62    THR   HG21   H   1    1.2252     0.0000   .   1   .   .   .   .   .   62    THR   HG2   .   53910   1
      388    .   1   .   1   62    62    THR   HG22   H   1    1.2252     0.0000   .   1   .   .   .   .   .   62    THR   HG2   .   53910   1
      389    .   1   .   1   62    62    THR   HG23   H   1    1.2252     0.0000   .   1   .   .   .   .   .   62    THR   HG2   .   53910   1
      390    .   1   .   1   62    62    THR   C      C   13   173.5753   0.1810   .   1   .   .   .   .   .   62    THR   C     .   53910   1
      391    .   1   .   1   62    62    THR   CA     C   13   61.6256    0.1100   .   1   .   .   .   .   .   62    THR   CA    .   53910   1
      392    .   1   .   1   62    62    THR   CB     C   13   71.0113    0.2851   .   1   .   .   .   .   .   62    THR   CB    .   53910   1
      393    .   1   .   1   62    62    THR   CG2    C   13   21.3048    0.6892   .   1   .   .   .   .   .   62    THR   CG2   .   53910   1
      394    .   1   .   1   62    62    THR   N      N   15   118.7988   0.1777   .   1   .   .   .   .   .   62    THR   N     .   53910   1
      395    .   1   .   1   63    63    VAL   H      H   1    8.8683     0.0168   .   1   .   .   .   .   .   63    VAL   H     .   53910   1
      396    .   1   .   1   63    63    VAL   HG21   H   1    0.4077     0.0000   .   1   .   .   .   .   .   63    VAL   HG2   .   53910   1
      397    .   1   .   1   63    63    VAL   HG22   H   1    0.4077     0.0000   .   1   .   .   .   .   .   63    VAL   HG2   .   53910   1
      398    .   1   .   1   63    63    VAL   HG23   H   1    0.4077     0.0000   .   1   .   .   .   .   .   63    VAL   HG2   .   53910   1
      399    .   1   .   1   63    63    VAL   C      C   13   174.0221   0.2023   .   1   .   .   .   .   .   63    VAL   C     .   53910   1
      400    .   1   .   1   63    63    VAL   CA     C   13   59.4234    0.1209   .   1   .   .   .   .   .   63    VAL   CA    .   53910   1
      401    .   1   .   1   63    63    VAL   CB     C   13   34.6105    0.7417   .   1   .   .   .   .   .   63    VAL   CB    .   53910   1
      402    .   1   .   1   63    63    VAL   CG1    C   13   21.6785    0.0502   .   1   .   .   .   .   .   63    VAL   CG1   .   53910   1
      403    .   1   .   1   63    63    VAL   CG2    C   13   22.5910    0.4125   .   1   .   .   .   .   .   63    VAL   CG2   .   53910   1
      404    .   1   .   1   63    63    VAL   N      N   15   126.7853   0.2661   .   1   .   .   .   .   .   63    VAL   N     .   53910   1
      405    .   1   .   1   64    64    GLU   H      H   1    7.9153     0.0038   .   1   .   .   .   .   .   64    GLU   H     .   53910   1
      406    .   1   .   1   64    64    GLU   C      C   13   174.0203   0.0982   .   1   .   .   .   .   .   64    GLU   C     .   53910   1
      407    .   1   .   1   64    64    GLU   CA     C   13   54.1279    0.1143   .   1   .   .   .   .   .   64    GLU   CA    .   53910   1
      408    .   1   .   1   64    64    GLU   CB     C   13   33.2060    0.5794   .   1   .   .   .   .   .   64    GLU   CB    .   53910   1
      409    .   1   .   1   64    64    GLU   N      N   15   124.3647   0.5242   .   1   .   .   .   .   .   64    GLU   N     .   53910   1
      410    .   1   .   1   65    65    ALA   H      H   1    7.9727     0.0199   .   1   .   .   .   .   .   65    ALA   H     .   53910   1
      411    .   1   .   1   65    65    ALA   C      C   13   176.0629   0.0841   .   1   .   .   .   .   .   65    ALA   C     .   53910   1
      412    .   1   .   1   65    65    ALA   CA     C   13   50.2240    0.1143   .   1   .   .   .   .   .   65    ALA   CA    .   53910   1
      413    .   1   .   1   65    65    ALA   CB     C   13   21.2040    0.5350   .   1   .   .   .   .   .   65    ALA   CB    .   53910   1
      414    .   1   .   1   65    65    ALA   N      N   15   123.4981   0.1854   .   1   .   .   .   .   .   65    ALA   N     .   53910   1
      415    .   1   .   1   66    66    PHE   H      H   1    8.7367     0.0184   .   1   .   .   .   .   .   66    PHE   H     .   53910   1
      416    .   1   .   1   66    66    PHE   C      C   13   174.8010   0.0790   .   1   .   .   .   .   .   66    PHE   C     .   53910   1
      417    .   1   .   1   66    66    PHE   CA     C   13   55.1733    0.1194   .   1   .   .   .   .   .   66    PHE   CA    .   53910   1
      418    .   1   .   1   66    66    PHE   CB     C   13   45.0258    0.6929   .   1   .   .   .   .   .   66    PHE   CB    .   53910   1
      419    .   1   .   1   66    66    PHE   N      N   15   117.6522   0.0774   .   1   .   .   .   .   .   66    PHE   N     .   53910   1
      420    .   1   .   1   67    67    GLU   H      H   1    8.7117     0.0156   .   1   .   .   .   .   .   67    GLU   H     .   53910   1
      421    .   1   .   1   67    67    GLU   C      C   13   175.7584   0.0554   .   1   .   .   .   .   .   67    GLU   C     .   53910   1
      422    .   1   .   1   67    67    GLU   CA     C   13   54.7461    0.1161   .   1   .   .   .   .   .   67    GLU   CA    .   53910   1
      423    .   1   .   1   67    67    GLU   CB     C   13   30.0783    0.5578   .   1   .   .   .   .   .   67    GLU   CB    .   53910   1
      424    .   1   .   1   67    67    GLU   CG     C   13   37.1220    0.1980   .   1   .   .   .   .   .   67    GLU   CG    .   53910   1
      425    .   1   .   1   67    67    GLU   CD     C   13   184.2830   0.2772   .   1   .   .   .   .   .   67    GLU   CD    .   53910   1
      426    .   1   .   1   67    67    GLU   N      N   15   117.4387   0.1443   .   1   .   .   .   .   .   67    GLU   N     .   53910   1
      427    .   1   .   1   68    68    ASP   H      H   1    6.7693     0.0101   .   1   .   .   .   .   .   68    ASP   H     .   53910   1
      428    .   1   .   1   68    68    ASP   C      C   13   176.6766   0.0624   .   1   .   .   .   .   .   68    ASP   C     .   53910   1
      429    .   1   .   1   68    68    ASP   CA     C   13   52.3878    0.1267   .   1   .   .   .   .   .   68    ASP   CA    .   53910   1
      430    .   1   .   1   68    68    ASP   CB     C   13   44.0430    0.3303   .   1   .   .   .   .   .   68    ASP   CB    .   53910   1
      431    .   1   .   1   68    68    ASP   CG     C   13   180.4310   0.2447   .   1   .   .   .   .   .   68    ASP   CG    .   53910   1
      432    .   1   .   1   68    68    ASP   N      N   15   118.3111   0.1311   .   1   .   .   .   .   .   68    ASP   N     .   53910   1
      433    .   1   .   1   69    69    VAL   H      H   1    8.6920     0.0217   .   1   .   .   .   .   .   69    VAL   H     .   53910   1
      434    .   1   .   1   69    69    VAL   HG11   H   1    0.9685     0.0068   .   2   .   .   .   .   .   69    VAL   HG1   .   53910   1
      435    .   1   .   1   69    69    VAL   HG12   H   1    0.9685     0.0068   .   2   .   .   .   .   .   69    VAL   HG1   .   53910   1
      436    .   1   .   1   69    69    VAL   HG13   H   1    0.9685     0.0068   .   2   .   .   .   .   .   69    VAL   HG1   .   53910   1
      437    .   1   .   1   69    69    VAL   HG21   H   1    1.0168     0.0012   .   2   .   .   .   .   .   69    VAL   HG2   .   53910   1
      438    .   1   .   1   69    69    VAL   HG22   H   1    1.0168     0.0012   .   2   .   .   .   .   .   69    VAL   HG2   .   53910   1
      439    .   1   .   1   69    69    VAL   HG23   H   1    1.0168     0.0012   .   2   .   .   .   .   .   69    VAL   HG2   .   53910   1
      440    .   1   .   1   69    69    VAL   C      C   13   176.0712   0.1392   .   1   .   .   .   .   .   69    VAL   C     .   53910   1
      441    .   1   .   1   69    69    VAL   CA     C   13   65.1359    0.1645   .   1   .   .   .   .   .   69    VAL   CA    .   53910   1
      442    .   1   .   1   69    69    VAL   CB     C   13   32.0555    0.3743   .   1   .   .   .   .   .   69    VAL   CB    .   53910   1
      443    .   1   .   1   69    69    VAL   CG1    C   13   22.6998    0.0981   .   2   .   .   .   .   .   69    VAL   CG1   .   53910   1
      444    .   1   .   1   69    69    VAL   CG2    C   13   22.8059    0.0077   .   2   .   .   .   .   .   69    VAL   CG2   .   53910   1
      445    .   1   .   1   69    69    VAL   N      N   15   125.3833   0.1056   .   1   .   .   .   .   .   69    VAL   N     .   53910   1
      446    .   1   .   1   70    70    SER   H      H   1    8.4316     0.0122   .   1   .   .   .   .   .   70    SER   H     .   53910   1
      447    .   1   .   1   70    70    SER   C      C   13   174.0622   0.1290   .   1   .   .   .   .   .   70    SER   C     .   53910   1
      448    .   1   .   1   70    70    SER   CA     C   13   60.7617    0.0981   .   1   .   .   .   .   .   70    SER   CA    .   53910   1
      449    .   1   .   1   70    70    SER   CB     C   13   63.1773    0.3172   .   1   .   .   .   .   .   70    SER   CB    .   53910   1
      450    .   1   .   1   70    70    SER   N      N   15   113.8738   0.2054   .   1   .   .   .   .   .   70    SER   N     .   53910   1
      451    .   1   .   1   71    71    LYS   H      H   1    6.9812     0.0251   .   1   .   .   .   .   .   71    LYS   H     .   53910   1
      452    .   1   .   1   71    71    LYS   C      C   13   176.9985   0.0698   .   1   .   .   .   .   .   71    LYS   C     .   53910   1
      453    .   1   .   1   71    71    LYS   CA     C   13   54.9641    0.0944   .   1   .   .   .   .   .   71    LYS   CA    .   53910   1
      454    .   1   .   1   71    71    LYS   CB     C   13   30.5392    0.5387   .   1   .   .   .   .   .   71    LYS   CB    .   53910   1
      455    .   1   .   1   71    71    LYS   CG     C   13   25.2345    0.1761   .   1   .   .   .   .   .   71    LYS   CG    .   53910   1
      456    .   1   .   1   71    71    LYS   N      N   15   117.5827   0.1435   .   1   .   .   .   .   .   71    LYS   N     .   53910   1
      457    .   1   .   1   72    72    VAL   H      H   1    7.2112     0.0059   .   1   .   .   .   .   .   72    VAL   H     .   53910   1
      458    .   1   .   1   72    72    VAL   HG11   H   1    0.6731     0.0048   .   1   .   .   .   .   .   72    VAL   HG1   .   53910   1
      459    .   1   .   1   72    72    VAL   HG12   H   1    0.6731     0.0048   .   1   .   .   .   .   .   72    VAL   HG1   .   53910   1
      460    .   1   .   1   72    72    VAL   HG13   H   1    0.6731     0.0048   .   1   .   .   .   .   .   72    VAL   HG1   .   53910   1
      461    .   1   .   1   72    72    VAL   HG21   H   1    0.8244     0.0038   .   1   .   .   .   .   .   72    VAL   HG2   .   53910   1
      462    .   1   .   1   72    72    VAL   HG22   H   1    0.8244     0.0038   .   1   .   .   .   .   .   72    VAL   HG2   .   53910   1
      463    .   1   .   1   72    72    VAL   HG23   H   1    0.8244     0.0038   .   1   .   .   .   .   .   72    VAL   HG2   .   53910   1
      464    .   1   .   1   72    72    VAL   C      C   13   174.3221   0.0924   .   1   .   .   .   .   .   72    VAL   C     .   53910   1
      465    .   1   .   1   72    72    VAL   CA     C   13   63.7266    0.1352   .   1   .   .   .   .   .   72    VAL   CA    .   53910   1
      466    .   1   .   1   72    72    VAL   CB     C   13   30.3594    0.5022   .   1   .   .   .   .   .   72    VAL   CB    .   53910   1
      467    .   1   .   1   72    72    VAL   CG1    C   13   21.4950    0.1212   .   1   .   .   .   .   .   72    VAL   CG1   .   53910   1
      468    .   1   .   1   72    72    VAL   CG2    C   13   23.7460    0.1421   .   1   .   .   .   .   .   72    VAL   CG2   .   53910   1
      469    .   1   .   1   72    72    VAL   N      N   15   121.0181   0.1615   .   1   .   .   .   .   .   72    VAL   N     .   53910   1
      470    .   1   .   1   73    73    GLU   H      H   1    8.0980     0.0274   .   1   .   .   .   .   .   73    GLU   H     .   53910   1
      471    .   1   .   1   73    73    GLU   C      C   13   175.7168   0.0681   .   1   .   .   .   .   .   73    GLU   C     .   53910   1
      472    .   1   .   1   73    73    GLU   CA     C   13   54.4765    0.1115   .   1   .   .   .   .   .   73    GLU   CA    .   53910   1
      473    .   1   .   1   73    73    GLU   CB     C   13   33.5168    0.5609   .   1   .   .   .   .   .   73    GLU   CB    .   53910   1
      474    .   1   .   1   73    73    GLU   N      N   15   126.4541   0.1487   .   1   .   .   .   .   .   73    GLU   N     .   53910   1
      475    .   1   .   1   74    74    ASN   H      H   1    8.6062     0.0093   .   1   .   .   .   .   .   74    ASN   H     .   53910   1
      476    .   1   .   1   74    74    ASN   C      C   13   174.1604   0.0968   .   1   .   .   .   .   .   74    ASN   C     .   53910   1
      477    .   1   .   1   74    74    ASN   CA     C   13   54.7581    0.1117   .   1   .   .   .   .   .   74    ASN   CA    .   53910   1
      478    .   1   .   1   74    74    ASN   CB     C   13   37.3380    0.2841   .   1   .   .   .   .   .   74    ASN   CB    .   53910   1
      479    .   1   .   1   74    74    ASN   CG     C   13   175.6700   0.1966   .   1   .   .   .   .   .   74    ASN   CG    .   53910   1
      480    .   1   .   1   74    74    ASN   N      N   15   115.3534   0.1482   .   1   .   .   .   .   .   74    ASN   N     .   53910   1
      481    .   1   .   1   75    75    ALA   H      H   1    9.5797     0.0088   .   1   .   .   .   .   .   75    ALA   H     .   53910   1
      482    .   1   .   1   75    75    ALA   C      C   13   176.7312   0.0835   .   1   .   .   .   .   .   75    ALA   C     .   53910   1
      483    .   1   .   1   75    75    ALA   CA     C   13   52.0535    0.1164   .   1   .   .   .   .   .   75    ALA   CA    .   53910   1
      484    .   1   .   1   75    75    ALA   CB     C   13   18.5598    0.8047   .   1   .   .   .   .   .   75    ALA   CB    .   53910   1
      485    .   1   .   1   75    75    ALA   N      N   15   120.7830   0.1462   .   1   .   .   .   .   .   75    ALA   N     .   53910   1
      486    .   1   .   1   76    76    ASP   H      H   1    8.6742     0.0332   .   1   .   .   .   .   .   76    ASP   H     .   53910   1
      487    .   1   .   1   76    76    ASP   C      C   13   177.1824   0.0535   .   1   .   .   .   .   .   76    ASP   C     .   53910   1
      488    .   1   .   1   76    76    ASP   CA     C   13   55.9349    0.1225   .   1   .   .   .   .   .   76    ASP   CA    .   53910   1
      489    .   1   .   1   76    76    ASP   CB     C   13   44.0515    0.3595   .   1   .   .   .   .   .   76    ASP   CB    .   53910   1
      490    .   1   .   1   76    76    ASP   CG     C   13   178.8480   0.2164   .   1   .   .   .   .   .   76    ASP   CG    .   53910   1
      491    .   1   .   1   76    76    ASP   N      N   15   119.8979   0.2580   .   1   .   .   .   .   .   76    ASP   N     .   53910   1
      492    .   1   .   1   77    77    ALA   H      H   1    7.7632     0.0033   .   1   .   .   .   .   .   77    ALA   H     .   53910   1
      493    .   1   .   1   77    77    ALA   C      C   13   175.2560   0.0658   .   1   .   .   .   .   .   77    ALA   C     .   53910   1
      494    .   1   .   1   77    77    ALA   CA     C   13   50.9644    0.1169   .   1   .   .   .   .   .   77    ALA   CA    .   53910   1
      495    .   1   .   1   77    77    ALA   CB     C   13   22.5500    0.6367   .   1   .   .   .   .   .   77    ALA   CB    .   53910   1
      496    .   1   .   1   77    77    ALA   N      N   15   119.6430   0.1146   .   1   .   .   .   .   .   77    ALA   N     .   53910   1
      497    .   1   .   1   78    78    ILE   H      H   1    9.4262     0.0226   .   1   .   .   .   .   .   78    ILE   H     .   53910   1
      498    .   1   .   1   78    78    ILE   HD11   H   1    0.2241     0.0043   .   1   .   .   .   .   .   78    ILE   HD1   .   53910   1
      499    .   1   .   1   78    78    ILE   HD12   H   1    0.2241     0.0043   .   1   .   .   .   .   .   78    ILE   HD1   .   53910   1
      500    .   1   .   1   78    78    ILE   HD13   H   1    0.2241     0.0043   .   1   .   .   .   .   .   78    ILE   HD1   .   53910   1
      501    .   1   .   1   78    78    ILE   C      C   13   174.1583   0.0737   .   1   .   .   .   .   .   78    ILE   C     .   53910   1
      502    .   1   .   1   78    78    ILE   CA     C   13   60.7108    0.1558   .   1   .   .   .   .   .   78    ILE   CA    .   53910   1
      503    .   1   .   1   78    78    ILE   CB     C   13   40.7846    0.4848   .   1   .   .   .   .   .   78    ILE   CB    .   53910   1
      504    .   1   .   1   78    78    ILE   CG1    C   13   28.3142    0.3668   .   1   .   .   .   .   .   78    ILE   CG1   .   53910   1
      505    .   1   .   1   78    78    ILE   CG2    C   13   18.2905    0.2199   .   1   .   .   .   .   .   78    ILE   CG2   .   53910   1
      506    .   1   .   1   78    78    ILE   CD1    C   13   14.1465    0.0869   .   1   .   .   .   .   .   78    ILE   CD1   .   53910   1
      507    .   1   .   1   78    78    ILE   N      N   15   124.2379   0.1326   .   1   .   .   .   .   .   78    ILE   N     .   53910   1
      508    .   1   .   1   79    79    VAL   H      H   1    9.0964     0.0211   .   1   .   .   .   .   .   79    VAL   H     .   53910   1
      509    .   1   .   1   79    79    VAL   HG21   H   1    0.4391     0.0000   .   1   .   .   .   .   .   79    VAL   HG2   .   53910   1
      510    .   1   .   1   79    79    VAL   HG22   H   1    0.4391     0.0000   .   1   .   .   .   .   .   79    VAL   HG2   .   53910   1
      511    .   1   .   1   79    79    VAL   HG23   H   1    0.4391     0.0000   .   1   .   .   .   .   .   79    VAL   HG2   .   53910   1
      512    .   1   .   1   79    79    VAL   C      C   13   175.5183   0.0892   .   1   .   .   .   .   .   79    VAL   C     .   53910   1
      513    .   1   .   1   79    79    VAL   CA     C   13   61.3083    0.0857   .   1   .   .   .   .   .   79    VAL   CA    .   53910   1
      514    .   1   .   1   79    79    VAL   CB     C   13   32.5587    0.5824   .   1   .   .   .   .   .   79    VAL   CB    .   53910   1
      515    .   1   .   1   79    79    VAL   CG1    C   13   20.0260    0.2418   .   1   .   .   .   .   .   79    VAL   CG1   .   53910   1
      516    .   1   .   1   79    79    VAL   CG2    C   13   21.0339    0.2082   .   1   .   .   .   .   .   79    VAL   CG2   .   53910   1
      517    .   1   .   1   79    79    VAL   N      N   15   128.8228   0.1120   .   1   .   .   .   .   .   79    VAL   N     .   53910   1
      518    .   1   .   1   80    80    ILE   H      H   1    9.1648     0.0179   .   1   .   .   .   .   .   80    ILE   H     .   53910   1
      519    .   1   .   1   80    80    ILE   HD11   H   1    0.8734     0.0047   .   1   .   .   .   .   .   80    ILE   HD1   .   53910   1
      520    .   1   .   1   80    80    ILE   HD12   H   1    0.8734     0.0047   .   1   .   .   .   .   .   80    ILE   HD1   .   53910   1
      521    .   1   .   1   80    80    ILE   HD13   H   1    0.8734     0.0047   .   1   .   .   .   .   .   80    ILE   HD1   .   53910   1
      522    .   1   .   1   80    80    ILE   C      C   13   174.7083   0.0925   .   1   .   .   .   .   .   80    ILE   C     .   53910   1
      523    .   1   .   1   80    80    ILE   CA     C   13   61.6436    0.1668   .   1   .   .   .   .   .   80    ILE   CA    .   53910   1
      524    .   1   .   1   80    80    ILE   CB     C   13   39.9574    0.4542   .   1   .   .   .   .   .   80    ILE   CB    .   53910   1
      525    .   1   .   1   80    80    ILE   CG1    C   13   28.1297    0.3719   .   1   .   .   .   .   .   80    ILE   CG1   .   53910   1
      526    .   1   .   1   80    80    ILE   CG2    C   13   18.7790    0.1768   .   1   .   .   .   .   .   80    ILE   CG2   .   53910   1
      527    .   1   .   1   80    80    ILE   CD1    C   13   15.5051    0.0258   .   1   .   .   .   .   .   80    ILE   CD1   .   53910   1
      528    .   1   .   1   80    80    ILE   N      N   15   128.3711   0.1406   .   1   .   .   .   .   .   80    ILE   N     .   53910   1
      529    .   1   .   1   81    81    THR   H      H   1    8.8985     0.0157   .   1   .   .   .   .   .   81    THR   H     .   53910   1
      530    .   1   .   1   81    81    THR   HG21   H   1    0.8576     0.0000   .   1   .   .   .   .   .   81    THR   HG2   .   53910   1
      531    .   1   .   1   81    81    THR   HG22   H   1    0.8576     0.0000   .   1   .   .   .   .   .   81    THR   HG2   .   53910   1
      532    .   1   .   1   81    81    THR   HG23   H   1    0.8576     0.0000   .   1   .   .   .   .   .   81    THR   HG2   .   53910   1
      533    .   1   .   1   81    81    THR   C      C   13   174.3525   0.0679   .   1   .   .   .   .   .   81    THR   C     .   53910   1
      534    .   1   .   1   81    81    THR   CA     C   13   61.0039    0.1010   .   1   .   .   .   .   .   81    THR   CA    .   53910   1
      535    .   1   .   1   81    81    THR   CB     C   13   69.3227    0.2149   .   1   .   .   .   .   .   81    THR   CB    .   53910   1
      536    .   1   .   1   81    81    THR   CG2    C   13   21.3230    0.1394   .   1   .   .   .   .   .   81    THR   CG2   .   53910   1
      537    .   1   .   1   81    81    THR   N      N   15   115.6987   0.1541   .   1   .   .   .   .   .   81    THR   N     .   53910   1
      538    .   1   .   1   82    82    ALA   H      H   1    6.4302     0.0153   .   1   .   .   .   .   .   82    ALA   H     .   53910   1
      539    .   1   .   1   82    82    ALA   C      C   13   175.2754   0.0889   .   1   .   .   .   .   .   82    ALA   C     .   53910   1
      540    .   1   .   1   82    82    ALA   CA     C   13   51.9172    0.1037   .   1   .   .   .   .   .   82    ALA   CA    .   53910   1
      541    .   1   .   1   82    82    ALA   CB     C   13   19.9083    0.7444   .   1   .   .   .   .   .   82    ALA   CB    .   53910   1
      542    .   1   .   1   82    82    ALA   N      N   15   124.3143   0.1390   .   1   .   .   .   .   .   82    ALA   N     .   53910   1
      543    .   1   .   1   83    83    GLY   H      H   1    8.2310     0.0184   .   1   .   .   .   .   .   83    GLY   H     .   53910   1
      544    .   1   .   1   83    83    GLY   C      C   13   173.8121   0.0802   .   1   .   .   .   .   .   83    GLY   C     .   53910   1
      545    .   1   .   1   83    83    GLY   CA     C   13   44.0810    0.1691   .   1   .   .   .   .   .   83    GLY   CA    .   53910   1
      546    .   1   .   1   83    83    GLY   N      N   15   106.3973   0.1012   .   1   .   .   .   .   .   83    GLY   N     .   53910   1
      547    .   1   .   1   84    84    LYS   H      H   1    9.8666     0.0171   .   1   .   .   .   .   .   84    LYS   H     .   53910   1
      548    .   1   .   1   84    84    LYS   C      C   13   175.9850   0.1166   .   1   .   .   .   .   .   84    LYS   C     .   53910   1
      549    .   1   .   1   84    84    LYS   CA     C   13   54.0263    0.0782   .   1   .   .   .   .   .   84    LYS   CA    .   53910   1
      550    .   1   .   1   84    84    LYS   CB     C   13   31.3885    0.4264   .   1   .   .   .   .   .   84    LYS   CB    .   53910   1
      551    .   1   .   1   84    84    LYS   CG     C   13   25.4740    0.0000   .   1   .   .   .   .   .   84    LYS   CG    .   53910   1
      552    .   1   .   1   84    84    LYS   N      N   15   124.1364   0.1606   .   1   .   .   .   .   .   84    LYS   N     .   53910   1
      553    .   1   .   1   85    85    PRO   CA     C   13   61.7242    0.0672   .   1   .   .   .   .   .   85    PRO   CA    .   53910   1
      554    .   1   .   1   85    85    PRO   CB     C   13   32.6400    0.0000   .   1   .   .   .   .   .   85    PRO   CB    .   53910   1
      555    .   1   .   1   85    85    PRO   CG     C   13   26.8540    0.0000   .   1   .   .   .   .   .   85    PRO   CG    .   53910   1
      556    .   1   .   1   85    85    PRO   CD     C   13   50.6540    0.0000   .   1   .   .   .   .   .   85    PRO   CD    .   53910   1
      557    .   1   .   1   85    85    PRO   N      N   15   134.7442   0.1482   .   1   .   .   .   .   .   85    PRO   N     .   53910   1
      558    .   1   .   1   86    86    ARG   H      H   1    8.8560     0.0000   .   1   .   .   .   .   .   86    ARG   H     .   53910   1
      559    .   1   .   1   86    86    ARG   C      C   13   173.8900   0.0920   .   1   .   .   .   .   .   86    ARG   C     .   53910   1
      560    .   1   .   1   86    86    ARG   CA     C   13   59.5347    0.0101   .   1   .   .   .   .   .   86    ARG   CA    .   53910   1
      561    .   1   .   1   86    86    ARG   CB     C   13   33.3470    0.0000   .   1   .   .   .   .   .   86    ARG   CB    .   53910   1
      562    .   1   .   1   86    86    ARG   N      N   15   126.9945   0.1605   .   1   .   .   .   .   .   86    ARG   N     .   53910   1
      563    .   1   .   1   87    87    LYS   H      H   1    8.2648     0.0123   .   1   .   .   .   .   .   87    LYS   H     .   53910   1
      564    .   1   .   1   87    87    LYS   C      C   13   174.2123   0.1100   .   1   .   .   .   .   .   87    LYS   C     .   53910   1
      565    .   1   .   1   87    87    LYS   CA     C   13   54.1600    0.2136   .   1   .   .   .   .   .   87    LYS   CA    .   53910   1
      566    .   1   .   1   87    87    LYS   CB     C   13   33.0045    0.1138   .   1   .   .   .   .   .   87    LYS   CB    .   53910   1
      567    .   1   .   1   87    87    LYS   CG     C   13   25.4770    0.0000   .   1   .   .   .   .   .   87    LYS   CG    .   53910   1
      568    .   1   .   1   87    87    LYS   N      N   15   124.1037   0.0988   .   1   .   .   .   .   .   87    LYS   N     .   53910   1
      569    .   1   .   1   88    88    ALA   H      H   1    8.1035     0.0346   .   1   .   .   .   .   .   88    ALA   H     .   53910   1
      570    .   1   .   1   88    88    ALA   N      N   15   126.5860   0.1329   .   1   .   .   .   .   .   88    ALA   N     .   53910   1
      571    .   1   .   1   89    89    ASP   C      C   13   176.0544   0.1296   .   1   .   .   .   .   .   89    ASP   C     .   53910   1
      572    .   1   .   1   90    90    MET   H      H   1    7.6065     0.0021   .   1   .   .   .   .   .   90    MET   H     .   53910   1
      573    .   1   .   1   90    90    MET   HE1    H   1    2.0974     0.0000   .   1   .   .   .   .   .   90    MET   HE    .   53910   1
      574    .   1   .   1   90    90    MET   HE2    H   1    2.0974     0.0000   .   1   .   .   .   .   .   90    MET   HE    .   53910   1
      575    .   1   .   1   90    90    MET   HE3    H   1    2.0974     0.0000   .   1   .   .   .   .   .   90    MET   HE    .   53910   1
      576    .   1   .   1   90    90    MET   C      C   13   176.4424   0.1594   .   1   .   .   .   .   .   90    MET   C     .   53910   1
      577    .   1   .   1   90    90    MET   CA     C   13   55.4177    0.0859   .   1   .   .   .   .   .   90    MET   CA    .   53910   1
      578    .   1   .   1   90    90    MET   CB     C   13   35.5590    0.4960   .   1   .   .   .   .   .   90    MET   CB    .   53910   1
      579    .   1   .   1   90    90    MET   CE     C   13   17.4949    0.0000   .   1   .   .   .   .   .   90    MET   CE    .   53910   1
      580    .   1   .   1   90    90    MET   N      N   15   119.9623   0.1541   .   1   .   .   .   .   .   90    MET   N     .   53910   1
      581    .   1   .   1   91    91    SER   H      H   1    9.4458     0.0241   .   1   .   .   .   .   .   91    SER   H     .   53910   1
      582    .   1   .   1   91    91    SER   C      C   13   175.6238   0.1114   .   1   .   .   .   .   .   91    SER   C     .   53910   1
      583    .   1   .   1   91    91    SER   CA     C   13   57.2526    0.1432   .   1   .   .   .   .   .   91    SER   CA    .   53910   1
      584    .   1   .   1   91    91    SER   CB     C   13   65.5738    0.2575   .   1   .   .   .   .   .   91    SER   CB    .   53910   1
      585    .   1   .   1   91    91    SER   N      N   15   122.4164   0.2888   .   1   .   .   .   .   .   91    SER   N     .   53910   1
      586    .   1   .   1   92    92    ARG   H      H   1    8.9388     0.0206   .   1   .   .   .   .   .   92    ARG   H     .   53910   1
      587    .   1   .   1   92    92    ARG   C      C   13   178.9758   0.0926   .   1   .   .   .   .   .   92    ARG   C     .   53910   1
      588    .   1   .   1   92    92    ARG   CA     C   13   60.1951    0.1039   .   1   .   .   .   .   .   92    ARG   CA    .   53910   1
      589    .   1   .   1   92    92    ARG   CB     C   13   29.7613    0.5463   .   1   .   .   .   .   .   92    ARG   CB    .   53910   1
      590    .   1   .   1   92    92    ARG   N      N   15   122.0608   0.2978   .   1   .   .   .   .   .   92    ARG   N     .   53910   1
      591    .   1   .   1   93    93    ARG   H      H   1    8.2448     0.0079   .   1   .   .   .   .   .   93    ARG   H     .   53910   1
      592    .   1   .   1   93    93    ARG   C      C   13   178.4407   0.1459   .   1   .   .   .   .   .   93    ARG   C     .   53910   1
      593    .   1   .   1   93    93    ARG   CA     C   13   59.5848    0.4225   .   1   .   .   .   .   .   93    ARG   CA    .   53910   1
      594    .   1   .   1   93    93    ARG   CB     C   13   29.5090    0.7547   .   1   .   .   .   .   .   93    ARG   CB    .   53910   1
      595    .   1   .   1   93    93    ARG   N      N   15   119.5847   0.1338   .   1   .   .   .   .   .   93    ARG   N     .   53910   1
      596    .   1   .   1   94    94    ASP   H      H   1    7.8464     0.0129   .   1   .   .   .   .   .   94    ASP   H     .   53910   1
      597    .   1   .   1   94    94    ASP   C      C   13   179.2968   0.1158   .   1   .   .   .   .   .   94    ASP   C     .   53910   1
      598    .   1   .   1   94    94    ASP   CA     C   13   57.5857    0.1213   .   1   .   .   .   .   .   94    ASP   CA    .   53910   1
      599    .   1   .   1   94    94    ASP   CB     C   13   40.5373    0.1695   .   1   .   .   .   .   .   94    ASP   CB    .   53910   1
      600    .   1   .   1   94    94    ASP   CG     C   13   179.2780   0.0000   .   1   .   .   .   .   .   94    ASP   CG    .   53910   1
      601    .   1   .   1   94    94    ASP   N      N   15   120.9857   0.1527   .   1   .   .   .   .   .   94    ASP   N     .   53910   1
      602    .   1   .   1   95    95    LEU   H      H   1    8.0622     0.0049   .   1   .   .   .   .   .   95    LEU   H     .   53910   1
      603    .   1   .   1   95    95    LEU   HD11   H   1    0.8099     0.0065   .   2   .   .   .   .   .   95    LEU   HD1   .   53910   1
      604    .   1   .   1   95    95    LEU   HD12   H   1    0.8099     0.0065   .   2   .   .   .   .   .   95    LEU   HD1   .   53910   1
      605    .   1   .   1   95    95    LEU   HD13   H   1    0.8099     0.0065   .   2   .   .   .   .   .   95    LEU   HD1   .   53910   1
      606    .   1   .   1   95    95    LEU   HD21   H   1    0.7742     0.0007   .   2   .   .   .   .   .   95    LEU   HD2   .   53910   1
      607    .   1   .   1   95    95    LEU   HD22   H   1    0.7742     0.0007   .   2   .   .   .   .   .   95    LEU   HD2   .   53910   1
      608    .   1   .   1   95    95    LEU   HD23   H   1    0.7742     0.0007   .   2   .   .   .   .   .   95    LEU   HD2   .   53910   1
      609    .   1   .   1   95    95    LEU   C      C   13   178.7423   0.1095   .   1   .   .   .   .   .   95    LEU   C     .   53910   1
      610    .   1   .   1   95    95    LEU   CA     C   13   57.5043    0.1530   .   1   .   .   .   .   .   95    LEU   CA    .   53910   1
      611    .   1   .   1   95    95    LEU   CB     C   13   41.8364    0.4644   .   1   .   .   .   .   .   95    LEU   CB    .   53910   1
      612    .   1   .   1   95    95    LEU   CG     C   13   26.6002    0.2008   .   1   .   .   .   .   .   95    LEU   CG    .   53910   1
      613    .   1   .   1   95    95    LEU   CD1    C   13   23.5565    0.0362   .   2   .   .   .   .   .   95    LEU   CD1   .   53910   1
      614    .   1   .   1   95    95    LEU   CD2    C   13   26.5837    0.0276   .   2   .   .   .   .   .   95    LEU   CD2   .   53910   1
      615    .   1   .   1   95    95    LEU   N      N   15   120.9156   0.1384   .   1   .   .   .   .   .   95    LEU   N     .   53910   1
      616    .   1   .   1   96    96    ALA   H      H   1    8.3685     0.0616   .   1   .   .   .   .   .   96    ALA   H     .   53910   1
      617    .   1   .   1   96    96    ALA   C      C   13   178.8619   0.1006   .   1   .   .   .   .   .   96    ALA   C     .   53910   1
      618    .   1   .   1   96    96    ALA   CA     C   13   54.9286    0.1322   .   1   .   .   .   .   .   96    ALA   CA    .   53910   1
      619    .   1   .   1   96    96    ALA   CB     C   13   17.8057    0.4557   .   1   .   .   .   .   .   96    ALA   CB    .   53910   1
      620    .   1   .   1   96    96    ALA   N      N   15   120.2220   0.1668   .   1   .   .   .   .   .   96    ALA   N     .   53910   1
      621    .   1   .   1   97    97    ASN   H      H   1    8.2175     0.0176   .   1   .   .   .   .   .   97    ASN   H     .   53910   1
      622    .   1   .   1   97    97    ASN   C      C   13   178.5462   0.0956   .   1   .   .   .   .   .   97    ASN   C     .   53910   1
      623    .   1   .   1   97    97    ASN   CA     C   13   56.7772    0.1131   .   1   .   .   .   .   .   97    ASN   CA    .   53910   1
      624    .   1   .   1   97    97    ASN   CB     C   13   39.2550    0.4335   .   1   .   .   .   .   .   97    ASN   CB    .   53910   1
      625    .   1   .   1   97    97    ASN   CG     C   13   175.9285   0.2242   .   1   .   .   .   .   .   97    ASN   CG    .   53910   1
      626    .   1   .   1   97    97    ASN   N      N   15   116.2253   0.1524   .   1   .   .   .   .   .   97    ASN   N     .   53910   1
      627    .   1   .   1   98    98    VAL   H      H   1    7.8053     0.0415   .   1   .   .   .   .   .   98    VAL   H     .   53910   1
      628    .   1   .   1   98    98    VAL   HG11   H   1    1.0182     0.0063   .   2   .   .   .   .   .   98    VAL   HG1   .   53910   1
      629    .   1   .   1   98    98    VAL   HG12   H   1    1.0182     0.0063   .   2   .   .   .   .   .   98    VAL   HG1   .   53910   1
      630    .   1   .   1   98    98    VAL   HG13   H   1    1.0182     0.0063   .   2   .   .   .   .   .   98    VAL   HG1   .   53910   1
      631    .   1   .   1   98    98    VAL   HG21   H   1    1.1085     0.0002   .   2   .   .   .   .   .   98    VAL   HG2   .   53910   1
      632    .   1   .   1   98    98    VAL   HG22   H   1    1.1085     0.0002   .   2   .   .   .   .   .   98    VAL   HG2   .   53910   1
      633    .   1   .   1   98    98    VAL   HG23   H   1    1.1085     0.0002   .   2   .   .   .   .   .   98    VAL   HG2   .   53910   1
      634    .   1   .   1   98    98    VAL   C      C   13   179.2366   0.1500   .   1   .   .   .   .   .   98    VAL   C     .   53910   1
      635    .   1   .   1   98    98    VAL   CA     C   13   65.5859    0.1986   .   1   .   .   .   .   .   98    VAL   CA    .   53910   1
      636    .   1   .   1   98    98    VAL   CB     C   13   32.1582    0.5336   .   1   .   .   .   .   .   98    VAL   CB    .   53910   1
      637    .   1   .   1   98    98    VAL   CG1    C   13   21.2525    0.0363   .   2   .   .   .   .   .   98    VAL   CG1   .   53910   1
      638    .   1   .   1   98    98    VAL   CG2    C   13   22.3399    0.0597   .   2   .   .   .   .   .   98    VAL   CG2   .   53910   1
      639    .   1   .   1   98    98    VAL   N      N   15   118.3958   0.2243   .   1   .   .   .   .   .   98    VAL   N     .   53910   1
      640    .   1   .   1   99    99    ASN   H      H   1    8.5382     0.0062   .   1   .   .   .   .   .   99    ASN   H     .   53910   1
      641    .   1   .   1   99    99    ASN   C      C   13   178.5406   0.1294   .   1   .   .   .   .   .   99    ASN   C     .   53910   1
      642    .   1   .   1   99    99    ASN   CA     C   13   54.8427    0.1687   .   1   .   .   .   .   .   99    ASN   CA    .   53910   1
      643    .   1   .   1   99    99    ASN   CB     C   13   38.1998    0.3516   .   1   .   .   .   .   .   99    ASN   CB    .   53910   1
      644    .   1   .   1   99    99    ASN   CG     C   13   175.8060   0.2263   .   1   .   .   .   .   .   99    ASN   CG    .   53910   1
      645    .   1   .   1   99    99    ASN   N      N   15   119.2905   0.1605   .   1   .   .   .   .   .   99    ASN   N     .   53910   1
      646    .   1   .   1   100   100   ALA   H      H   1    8.7900     0.0144   .   1   .   .   .   .   .   100   ALA   H     .   53910   1
      647    .   1   .   1   100   100   ALA   C      C   13   179.7794   0.1182   .   1   .   .   .   .   .   100   ALA   C     .   53910   1
      648    .   1   .   1   100   100   ALA   CA     C   13   55.8544    0.1193   .   1   .   .   .   .   .   100   ALA   CA    .   53910   1
      649    .   1   .   1   100   100   ALA   CB     C   13   18.3725    0.7950   .   1   .   .   .   .   .   100   ALA   CB    .   53910   1
      650    .   1   .   1   100   100   ALA   N      N   15   124.5181   0.0643   .   1   .   .   .   .   .   100   ALA   N     .   53910   1
      651    .   1   .   1   101   101   GLN   H      H   1    7.1778     0.0161   .   1   .   .   .   .   .   101   GLN   H     .   53910   1
      652    .   1   .   1   101   101   GLN   C      C   13   178.8073   0.0696   .   1   .   .   .   .   .   101   GLN   C     .   53910   1
      653    .   1   .   1   101   101   GLN   CA     C   13   58.6029    0.0854   .   1   .   .   .   .   .   101   GLN   CA    .   53910   1
      654    .   1   .   1   101   101   GLN   CB     C   13   28.3110    0.5123   .   1   .   .   .   .   .   101   GLN   CB    .   53910   1
      655    .   1   .   1   101   101   GLN   CD     C   13   178.6310   0.1188   .   1   .   .   .   .   .   101   GLN   CD    .   53910   1
      656    .   1   .   1   101   101   GLN   N      N   15   114.5662   0.1210   .   1   .   .   .   .   .   101   GLN   N     .   53910   1
      657    .   1   .   1   102   102   ILE   H      H   1    6.8013     0.0164   .   1   .   .   .   .   .   102   ILE   H     .   53910   1
      658    .   1   .   1   102   102   ILE   HD11   H   1    1.0096     0.0022   .   1   .   .   .   .   .   102   ILE   HD1   .   53910   1
      659    .   1   .   1   102   102   ILE   HD12   H   1    1.0096     0.0022   .   1   .   .   .   .   .   102   ILE   HD1   .   53910   1
      660    .   1   .   1   102   102   ILE   HD13   H   1    1.0096     0.0022   .   1   .   .   .   .   .   102   ILE   HD1   .   53910   1
      661    .   1   .   1   102   102   ILE   C      C   13   178.8454   0.0781   .   1   .   .   .   .   .   102   ILE   C     .   53910   1
      662    .   1   .   1   102   102   ILE   CA     C   13   64.4706    0.1428   .   1   .   .   .   .   .   102   ILE   CA    .   53910   1
      663    .   1   .   1   102   102   ILE   CB     C   13   38.7108    0.4814   .   1   .   .   .   .   .   102   ILE   CB    .   53910   1
      664    .   1   .   1   102   102   ILE   CG1    C   13   29.0665    0.3950   .   1   .   .   .   .   .   102   ILE   CG1   .   53910   1
      665    .   1   .   1   102   102   ILE   CD1    C   13   13.7904    0.0248   .   1   .   .   .   .   .   102   ILE   CD1   .   53910   1
      666    .   1   .   1   102   102   ILE   N      N   15   120.1733   0.1456   .   1   .   .   .   .   .   102   ILE   N     .   53910   1
      667    .   1   .   1   103   103   ILE   H      H   1    8.3258     0.0299   .   1   .   .   .   .   .   103   ILE   H     .   53910   1
      668    .   1   .   1   103   103   ILE   HD11   H   1    0.7657     0.0047   .   1   .   .   .   .   .   103   ILE   HD1   .   53910   1
      669    .   1   .   1   103   103   ILE   HD12   H   1    0.7657     0.0047   .   1   .   .   .   .   .   103   ILE   HD1   .   53910   1
      670    .   1   .   1   103   103   ILE   HD13   H   1    0.7657     0.0047   .   1   .   .   .   .   .   103   ILE   HD1   .   53910   1
      671    .   1   .   1   103   103   ILE   C      C   13   178.3605   0.1762   .   1   .   .   .   .   .   103   ILE   C     .   53910   1
      672    .   1   .   1   103   103   ILE   CA     C   13   61.6570    0.1944   .   1   .   .   .   .   .   103   ILE   CA    .   53910   1
      673    .   1   .   1   103   103   ILE   CB     C   13   35.6107    0.4149   .   1   .   .   .   .   .   103   ILE   CB    .   53910   1
      674    .   1   .   1   103   103   ILE   CG1    C   13   28.3680    0.3506   .   1   .   .   .   .   .   103   ILE   CG1   .   53910   1
      675    .   1   .   1   103   103   ILE   CG2    C   13   19.2980    0.2164   .   1   .   .   .   .   .   103   ILE   CG2   .   53910   1
      676    .   1   .   1   103   103   ILE   CD1    C   13   9.4596     0.0677   .   1   .   .   .   .   .   103   ILE   CD1   .   53910   1
      677    .   1   .   1   103   103   ILE   N      N   15   121.0727   0.1467   .   1   .   .   .   .   .   103   ILE   N     .   53910   1
      678    .   1   .   1   104   104   ARG   H      H   1    8.5838     0.0226   .   1   .   .   .   .   .   104   ARG   H     .   53910   1
      679    .   1   .   1   104   104   ARG   C      C   13   178.3557   0.1669   .   1   .   .   .   .   .   104   ARG   C     .   53910   1
      680    .   1   .   1   104   104   ARG   CA     C   13   60.7119    0.1339   .   1   .   .   .   .   .   104   ARG   CA    .   53910   1
      681    .   1   .   1   104   104   ARG   CB     C   13   29.2295    0.0332   .   1   .   .   .   .   .   104   ARG   CB    .   53910   1
      682    .   1   .   1   104   104   ARG   CD     C   13   43.6890    0.0000   .   1   .   .   .   .   .   104   ARG   CD    .   53910   1
      683    .   1   .   1   104   104   ARG   N      N   15   120.6905   0.1245   .   1   .   .   .   .   .   104   ARG   N     .   53910   1
      684    .   1   .   1   105   105   ASP   H      H   1    7.3910     0.0116   .   1   .   .   .   .   .   105   ASP   H     .   53910   1
      685    .   1   .   1   105   105   ASP   C      C   13   178.5383   0.1002   .   1   .   .   .   .   .   105   ASP   C     .   53910   1
      686    .   1   .   1   105   105   ASP   CA     C   13   57.6918    0.1645   .   1   .   .   .   .   .   105   ASP   CA    .   53910   1
      687    .   1   .   1   105   105   ASP   CB     C   13   41.7052    0.3593   .   1   .   .   .   .   .   105   ASP   CB    .   53910   1
      688    .   1   .   1   105   105   ASP   N      N   15   118.8085   0.1574   .   1   .   .   .   .   .   105   ASP   N     .   53910   1
      689    .   1   .   1   106   106   ILE   H      H   1    7.8710     0.0142   .   1   .   .   .   .   .   106   ILE   H     .   53910   1
      690    .   1   .   1   106   106   ILE   HD11   H   1    0.7256     0.0031   .   1   .   .   .   .   .   106   ILE   HD1   .   53910   1
      691    .   1   .   1   106   106   ILE   HD12   H   1    0.7256     0.0031   .   1   .   .   .   .   .   106   ILE   HD1   .   53910   1
      692    .   1   .   1   106   106   ILE   HD13   H   1    0.7256     0.0031   .   1   .   .   .   .   .   106   ILE   HD1   .   53910   1
      693    .   1   .   1   106   106   ILE   C      C   13   178.6157   0.0736   .   1   .   .   .   .   .   106   ILE   C     .   53910   1
      694    .   1   .   1   106   106   ILE   CA     C   13   65.9255    0.1362   .   1   .   .   .   .   .   106   ILE   CA    .   53910   1
      695    .   1   .   1   106   106   ILE   CB     C   13   38.6790    0.4981   .   1   .   .   .   .   .   106   ILE   CB    .   53910   1
      696    .   1   .   1   106   106   ILE   CG1    C   13   30.0129    0.3885   .   1   .   .   .   .   .   106   ILE   CG1   .   53910   1
      697    .   1   .   1   106   106   ILE   CD1    C   13   14.7521    0.0212   .   1   .   .   .   .   .   106   ILE   CD1   .   53910   1
      698    .   1   .   1   106   106   ILE   N      N   15   118.5705   0.1161   .   1   .   .   .   .   .   106   ILE   N     .   53910   1
      699    .   1   .   1   107   107   GLY   H      H   1    8.7800     0.0065   .   1   .   .   .   .   .   107   GLY   H     .   53910   1
      700    .   1   .   1   107   107   GLY   C      C   13   174.8164   0.0920   .   1   .   .   .   .   .   107   GLY   C     .   53910   1
      701    .   1   .   1   107   107   GLY   CA     C   13   48.6469    0.1641   .   1   .   .   .   .   .   107   GLY   CA    .   53910   1
      702    .   1   .   1   107   107   GLY   N      N   15   106.2335   0.1500   .   1   .   .   .   .   .   107   GLY   N     .   53910   1
      703    .   1   .   1   108   108   ASP   H      H   1    8.3876     0.0198   .   1   .   .   .   .   .   108   ASP   H     .   53910   1
      704    .   1   .   1   108   108   ASP   C      C   13   179.0532   0.0777   .   1   .   .   .   .   .   108   ASP   C     .   53910   1
      705    .   1   .   1   108   108   ASP   CA     C   13   57.4537    0.1298   .   1   .   .   .   .   .   108   ASP   CA    .   53910   1
      706    .   1   .   1   108   108   ASP   CB     C   13   41.9325    0.2926   .   1   .   .   .   .   .   108   ASP   CB    .   53910   1
      707    .   1   .   1   108   108   ASP   N      N   15   121.2680   0.1126   .   1   .   .   .   .   .   108   ASP   N     .   53910   1
      708    .   1   .   1   109   109   LYS   H      H   1    7.4198     0.0242   .   1   .   .   .   .   .   109   LYS   H     .   53910   1
      709    .   1   .   1   109   109   LYS   C      C   13   178.6025   0.1517   .   1   .   .   .   .   .   109   LYS   C     .   53910   1
      710    .   1   .   1   109   109   LYS   CA     C   13   58.3575    0.0940   .   1   .   .   .   .   .   109   LYS   CA    .   53910   1
      711    .   1   .   1   109   109   LYS   CB     C   13   33.8912    0.6518   .   1   .   .   .   .   .   109   LYS   CB    .   53910   1
      712    .   1   .   1   109   109   LYS   CG     C   13   26.8710    0.2489   .   1   .   .   .   .   .   109   LYS   CG    .   53910   1
      713    .   1   .   1   109   109   LYS   CD     C   13   29.5415    0.0021   .   1   .   .   .   .   .   109   LYS   CD    .   53910   1
      714    .   1   .   1   109   109   LYS   N      N   15   116.9082   0.1255   .   1   .   .   .   .   .   109   LYS   N     .   53910   1
      715    .   1   .   1   110   110   LEU   H      H   1    7.6218     0.0167   .   1   .   .   .   .   .   110   LEU   H     .   53910   1
      716    .   1   .   1   110   110   LEU   HD11   H   1    0.8510     0.0032   .   2   .   .   .   .   .   110   LEU   HD1   .   53910   1
      717    .   1   .   1   110   110   LEU   HD12   H   1    0.8510     0.0032   .   2   .   .   .   .   .   110   LEU   HD1   .   53910   1
      718    .   1   .   1   110   110   LEU   HD13   H   1    0.8510     0.0032   .   2   .   .   .   .   .   110   LEU   HD1   .   53910   1
      719    .   1   .   1   110   110   LEU   HD21   H   1    0.8632     0.0027   .   2   .   .   .   .   .   110   LEU   HD2   .   53910   1
      720    .   1   .   1   110   110   LEU   HD22   H   1    0.8632     0.0027   .   2   .   .   .   .   .   110   LEU   HD2   .   53910   1
      721    .   1   .   1   110   110   LEU   HD23   H   1    0.8632     0.0027   .   2   .   .   .   .   .   110   LEU   HD2   .   53910   1
      722    .   1   .   1   110   110   LEU   C      C   13   180.6787   0.1291   .   1   .   .   .   .   .   110   LEU   C     .   53910   1
      723    .   1   .   1   110   110   LEU   CA     C   13   56.2640    0.1341   .   1   .   .   .   .   .   110   LEU   CA    .   53910   1
      724    .   1   .   1   110   110   LEU   CB     C   13   44.2094    0.4423   .   1   .   .   .   .   .   110   LEU   CB    .   53910   1
      725    .   1   .   1   110   110   LEU   CD1    C   13   27.3090    1.8440   .   2   .   .   .   .   .   110   LEU   CD1   .   53910   1
      726    .   1   .   1   110   110   LEU   CD2    C   13   24.1487    0.0122   .   2   .   .   .   .   .   110   LEU   CD2   .   53910   1
      727    .   1   .   1   110   110   LEU   N      N   15   117.1803   0.1734   .   1   .   .   .   .   .   110   LEU   N     .   53910   1
      728    .   1   .   1   111   111   ARG   H      H   1    7.9462     0.0219   .   1   .   .   .   .   .   111   ARG   H     .   53910   1
      729    .   1   .   1   111   111   ARG   C      C   13   179.1376   0.1085   .   1   .   .   .   .   .   111   ARG   C     .   53910   1
      730    .   1   .   1   111   111   ARG   CA     C   13   59.7776    0.1021   .   1   .   .   .   .   .   111   ARG   CA    .   53910   1
      731    .   1   .   1   111   111   ARG   CB     C   13   30.4887    0.7871   .   1   .   .   .   .   .   111   ARG   CB    .   53910   1
      732    .   1   .   1   111   111   ARG   CG     C   13   27.0385    0.2383   .   1   .   .   .   .   .   111   ARG   CG    .   53910   1
      733    .   1   .   1   111   111   ARG   CD     C   13   44.1240    0.0000   .   1   .   .   .   .   .   111   ARG   CD    .   53910   1
      734    .   1   .   1   111   111   ARG   N      N   15   118.2338   0.2080   .   1   .   .   .   .   .   111   ARG   N     .   53910   1
      735    .   1   .   1   112   112   ASP   H      H   1    8.9282     0.0058   .   1   .   .   .   .   .   112   ASP   H     .   53910   1
      736    .   1   .   1   112   112   ASP   C      C   13   177.7429   0.0887   .   1   .   .   .   .   .   112   ASP   C     .   53910   1
      737    .   1   .   1   112   112   ASP   CA     C   13   56.5015    0.1021   .   1   .   .   .   .   .   112   ASP   CA    .   53910   1
      738    .   1   .   1   112   112   ASP   CB     C   13   40.5055    0.3528   .   1   .   .   .   .   .   112   ASP   CB    .   53910   1
      739    .   1   .   1   112   112   ASP   CG     C   13   180.5430   0.2079   .   1   .   .   .   .   .   112   ASP   CG    .   53910   1
      740    .   1   .   1   112   112   ASP   N      N   15   115.9615   0.1425   .   1   .   .   .   .   .   112   ASP   N     .   53910   1
      741    .   1   .   1   113   113   ARG   H      H   1    7.5798     0.0236   .   1   .   .   .   .   .   113   ARG   H     .   53910   1
      742    .   1   .   1   113   113   ARG   C      C   13   176.3495   0.0898   .   1   .   .   .   .   .   113   ARG   C     .   53910   1
      743    .   1   .   1   113   113   ARG   CA     C   13   56.1067    0.1212   .   1   .   .   .   .   .   113   ARG   CA    .   53910   1
      744    .   1   .   1   113   113   ARG   CB     C   13   31.9513    0.6610   .   1   .   .   .   .   .   113   ARG   CB    .   53910   1
      745    .   1   .   1   113   113   ARG   CG     C   13   29.1320    0.0000   .   1   .   .   .   .   .   113   ARG   CG    .   53910   1
      746    .   1   .   1   113   113   ARG   CD     C   13   40.8110    0.0000   .   1   .   .   .   .   .   113   ARG   CD    .   53910   1
      747    .   1   .   1   113   113   ARG   N      N   15   116.8034   0.0895   .   1   .   .   .   .   .   113   ARG   N     .   53910   1
      748    .   1   .   1   114   114   ASN   H      H   1    6.9615     0.0077   .   1   .   .   .   .   .   114   ASN   H     .   53910   1
      749    .   1   .   1   114   114   ASN   C      C   13   172.2199   0.0739   .   1   .   .   .   .   .   114   ASN   C     .   53910   1
      750    .   1   .   1   114   114   ASN   CA     C   13   52.5604    0.1292   .   1   .   .   .   .   .   114   ASN   CA    .   53910   1
      751    .   1   .   1   114   114   ASN   CB     C   13   41.0453    0.3146   .   1   .   .   .   .   .   114   ASN   CB    .   53910   1
      752    .   1   .   1   114   114   ASN   N      N   15   119.1039   0.1710   .   1   .   .   .   .   .   114   ASN   N     .   53910   1
      753    .   1   .   1   115   115   PRO   C      C   13   180.0545   0.1413   .   1   .   .   .   .   .   115   PRO   C     .   53910   1
      754    .   1   .   1   115   115   PRO   CA     C   13   63.8708    0.1311   .   1   .   .   .   .   .   115   PRO   CA    .   53910   1
      755    .   1   .   1   115   115   PRO   CB     C   13   31.4550    0.5868   .   1   .   .   .   .   .   115   PRO   CB    .   53910   1
      756    .   1   .   1   115   115   PRO   CG     C   13   28.2220    0.1513   .   1   .   .   .   .   .   115   PRO   CG    .   53910   1
      757    .   1   .   1   115   115   PRO   CD     C   13   50.9920    0.2277   .   1   .   .   .   .   .   115   PRO   CD    .   53910   1
      758    .   1   .   1   115   115   PRO   N      N   15   137.8749   0.0807   .   1   .   .   .   .   .   115   PRO   N     .   53910   1
      759    .   1   .   1   116   116   GLY   H      H   1    9.1427     0.0066   .   1   .   .   .   .   .   116   GLY   H     .   53910   1
      760    .   1   .   1   116   116   GLY   C      C   13   174.3122   0.1000   .   1   .   .   .   .   .   116   GLY   C     .   53910   1
      761    .   1   .   1   116   116   GLY   CA     C   13   45.4901    0.1219   .   1   .   .   .   .   .   116   GLY   CA    .   53910   1
      762    .   1   .   1   116   116   GLY   N      N   15   112.9583   0.1456   .   1   .   .   .   .   .   116   GLY   N     .   53910   1
      763    .   1   .   1   117   117   ALA   H      H   1    7.5086     0.0011   .   1   .   .   .   .   .   117   ALA   H     .   53910   1
      764    .   1   .   1   117   117   ALA   C      C   13   176.3913   0.0871   .   1   .   .   .   .   .   117   ALA   C     .   53910   1
      765    .   1   .   1   117   117   ALA   CA     C   13   52.9604    0.1054   .   1   .   .   .   .   .   117   ALA   CA    .   53910   1
      766    .   1   .   1   117   117   ALA   CB     C   13   18.6122    0.8500   .   1   .   .   .   .   .   117   ALA   CB    .   53910   1
      767    .   1   .   1   117   117   ALA   N      N   15   123.3077   0.1321   .   1   .   .   .   .   .   117   ALA   N     .   53910   1
      768    .   1   .   1   118   118   LEU   H      H   1    7.3050     0.0123   .   1   .   .   .   .   .   118   LEU   H     .   53910   1
      769    .   1   .   1   118   118   LEU   HD11   H   1    0.3473     0.0054   .   2   .   .   .   .   .   118   LEU   HD1   .   53910   1
      770    .   1   .   1   118   118   LEU   HD12   H   1    0.3473     0.0054   .   2   .   .   .   .   .   118   LEU   HD1   .   53910   1
      771    .   1   .   1   118   118   LEU   HD13   H   1    0.3473     0.0054   .   2   .   .   .   .   .   118   LEU   HD1   .   53910   1
      772    .   1   .   1   118   118   LEU   HD21   H   1    0.3591     0.0000   .   2   .   .   .   .   .   118   LEU   HD2   .   53910   1
      773    .   1   .   1   118   118   LEU   HD22   H   1    0.3591     0.0000   .   2   .   .   .   .   .   118   LEU   HD2   .   53910   1
      774    .   1   .   1   118   118   LEU   HD23   H   1    0.3591     0.0000   .   2   .   .   .   .   .   118   LEU   HD2   .   53910   1
      775    .   1   .   1   118   118   LEU   C      C   13   175.8756   0.0959   .   1   .   .   .   .   .   118   LEU   C     .   53910   1
      776    .   1   .   1   118   118   LEU   CA     C   13   53.9112    0.1186   .   1   .   .   .   .   .   118   LEU   CA    .   53910   1
      777    .   1   .   1   118   118   LEU   CB     C   13   42.5595    0.5881   .   1   .   .   .   .   .   118   LEU   CB    .   53910   1
      778    .   1   .   1   118   118   LEU   CG     C   13   26.8530    0.2065   .   1   .   .   .   .   .   118   LEU   CG    .   53910   1
      779    .   1   .   1   118   118   LEU   CD1    C   13   23.1528    0.1770   .   2   .   .   .   .   .   118   LEU   CD1   .   53910   1
      780    .   1   .   1   118   118   LEU   CD2    C   13   25.9700    0.1333   .   2   .   .   .   .   .   118   LEU   CD2   .   53910   1
      781    .   1   .   1   118   118   LEU   N      N   15   120.2145   0.1634   .   1   .   .   .   .   .   118   LEU   N     .   53910   1
      782    .   1   .   1   119   119   TYR   H      H   1    9.6124     0.0030   .   1   .   .   .   .   .   119   TYR   H     .   53910   1
      783    .   1   .   1   119   119   TYR   C      C   13   174.6387   0.1284   .   1   .   .   .   .   .   119   TYR   C     .   53910   1
      784    .   1   .   1   119   119   TYR   CA     C   13   57.0573    0.0961   .   1   .   .   .   .   .   119   TYR   CA    .   53910   1
      785    .   1   .   1   119   119   TYR   CB     C   13   40.9943    0.5635   .   1   .   .   .   .   .   119   TYR   CB    .   53910   1
      786    .   1   .   1   119   119   TYR   N      N   15   129.7641   0.1439   .   1   .   .   .   .   .   119   TYR   N     .   53910   1
      787    .   1   .   1   120   120   VAL   H      H   1    9.2026     0.0121   .   1   .   .   .   .   .   120   VAL   H     .   53910   1
      788    .   1   .   1   120   120   VAL   HG21   H   1    0.4979     0.0000   .   1   .   .   .   .   .   120   VAL   HG2   .   53910   1
      789    .   1   .   1   120   120   VAL   HG22   H   1    0.4979     0.0000   .   1   .   .   .   .   .   120   VAL   HG2   .   53910   1
      790    .   1   .   1   120   120   VAL   HG23   H   1    0.4979     0.0000   .   1   .   .   .   .   .   120   VAL   HG2   .   53910   1
      791    .   1   .   1   120   120   VAL   C      C   13   175.0877   0.0855   .   1   .   .   .   .   .   120   VAL   C     .   53910   1
      792    .   1   .   1   120   120   VAL   CA     C   13   60.0921    0.1154   .   1   .   .   .   .   .   120   VAL   CA    .   53910   1
      793    .   1   .   1   120   120   VAL   CB     C   13   32.4880    0.6494   .   1   .   .   .   .   .   120   VAL   CB    .   53910   1
      794    .   1   .   1   120   120   VAL   CG1    C   13   20.0140    0.2899   .   1   .   .   .   .   .   120   VAL   CG1   .   53910   1
      795    .   1   .   1   120   120   VAL   CG2    C   13   20.6364    0.4996   .   1   .   .   .   .   .   120   VAL   CG2   .   53910   1
      796    .   1   .   1   120   120   VAL   N      N   15   121.4076   0.1324   .   1   .   .   .   .   .   120   VAL   N     .   53910   1
      797    .   1   .   1   121   121   VAL   H      H   1    9.7420     0.0054   .   1   .   .   .   .   .   121   VAL   H     .   53910   1
      798    .   1   .   1   121   121   VAL   HG11   H   1    0.8668     0.0058   .   2   .   .   .   .   .   121   VAL   HG1   .   53910   1
      799    .   1   .   1   121   121   VAL   HG12   H   1    0.8668     0.0058   .   2   .   .   .   .   .   121   VAL   HG1   .   53910   1
      800    .   1   .   1   121   121   VAL   HG13   H   1    0.8668     0.0058   .   2   .   .   .   .   .   121   VAL   HG1   .   53910   1
      801    .   1   .   1   121   121   VAL   HG21   H   1    0.8730     0.0026   .   2   .   .   .   .   .   121   VAL   HG2   .   53910   1
      802    .   1   .   1   121   121   VAL   HG22   H   1    0.8730     0.0026   .   2   .   .   .   .   .   121   VAL   HG2   .   53910   1
      803    .   1   .   1   121   121   VAL   HG23   H   1    0.8730     0.0026   .   2   .   .   .   .   .   121   VAL   HG2   .   53910   1
      804    .   1   .   1   121   121   VAL   C      C   13   174.8809   0.1177   .   1   .   .   .   .   .   121   VAL   C     .   53910   1
      805    .   1   .   1   121   121   VAL   CA     C   13   63.7924    0.1350   .   1   .   .   .   .   .   121   VAL   CA    .   53910   1
      806    .   1   .   1   121   121   VAL   CB     C   13   32.9248    0.4419   .   1   .   .   .   .   .   121   VAL   CB    .   53910   1
      807    .   1   .   1   121   121   VAL   CG1    C   13   23.0575    0.0443   .   2   .   .   .   .   .   121   VAL   CG1   .   53910   1
      808    .   1   .   1   121   121   VAL   CG2    C   13   24.9534    0.1702   .   2   .   .   .   .   .   121   VAL   CG2   .   53910   1
      809    .   1   .   1   121   121   VAL   N      N   15   129.4136   0.1018   .   1   .   .   .   .   .   121   VAL   N     .   53910   1
      810    .   1   .   1   122   122   VAL   H      H   1    7.8098     0.0248   .   1   .   .   .   .   .   122   VAL   H     .   53910   1
      811    .   1   .   1   122   122   VAL   HG21   H   1    0.1053     0.0000   .   1   .   .   .   .   .   122   VAL   HG2   .   53910   1
      812    .   1   .   1   122   122   VAL   HG22   H   1    0.1053     0.0000   .   1   .   .   .   .   .   122   VAL   HG2   .   53910   1
      813    .   1   .   1   122   122   VAL   HG23   H   1    0.1053     0.0000   .   1   .   .   .   .   .   122   VAL   HG2   .   53910   1
      814    .   1   .   1   122   122   VAL   C      C   13   175.9837   0.0890   .   1   .   .   .   .   .   122   VAL   C     .   53910   1
      815    .   1   .   1   122   122   VAL   CA     C   13   60.9486    0.1027   .   1   .   .   .   .   .   122   VAL   CA    .   53910   1
      816    .   1   .   1   122   122   VAL   CB     C   13   33.3180    0.6126   .   1   .   .   .   .   .   122   VAL   CB    .   53910   1
      817    .   1   .   1   122   122   VAL   CG2    C   13   21.7856    0.3563   .   1   .   .   .   .   .   122   VAL   CG2   .   53910   1
      818    .   1   .   1   122   122   VAL   N      N   15   124.6069   0.0962   .   1   .   .   .   .   .   122   VAL   N     .   53910   1
      819    .   1   .   1   123   123   THR   H      H   1    7.0048     0.0077   .   1   .   .   .   .   .   123   THR   H     .   53910   1
      820    .   1   .   1   123   123   THR   HG21   H   1    1.2862     0.0000   .   1   .   .   .   .   .   123   THR   HG2   .   53910   1
      821    .   1   .   1   123   123   THR   HG22   H   1    1.2862     0.0000   .   1   .   .   .   .   .   123   THR   HG2   .   53910   1
      822    .   1   .   1   123   123   THR   HG23   H   1    1.2862     0.0000   .   1   .   .   .   .   .   123   THR   HG2   .   53910   1
      823    .   1   .   1   123   123   THR   C      C   13   174.3872   0.0560   .   1   .   .   .   .   .   123   THR   C     .   53910   1
      824    .   1   .   1   123   123   THR   CA     C   13   64.1038    0.0951   .   1   .   .   .   .   .   123   THR   CA    .   53910   1
      825    .   1   .   1   123   123   THR   CB     C   13   70.4080    0.0863   .   1   .   .   .   .   .   123   THR   CB    .   53910   1
      826    .   1   .   1   123   123   THR   CG2    C   13   22.0486    0.0829   .   1   .   .   .   .   .   123   THR   CG2   .   53910   1
      827    .   1   .   1   123   123   THR   N      N   15   117.3423   0.1149   .   1   .   .   .   .   .   123   THR   N     .   53910   1
      828    .   1   .   1   124   124   ASN   H      H   1    7.2475     0.0205   .   1   .   .   .   .   .   124   ASN   H     .   53910   1
      829    .   1   .   1   124   124   ASN   C      C   13   177.8250   0.0000   .   1   .   .   .   .   .   124   ASN   C     .   53910   1
      830    .   1   .   1   124   124   ASN   CA     C   13   63.7217    0.0586   .   1   .   .   .   .   .   124   ASN   CA    .   53910   1
      831    .   1   .   1   124   124   ASN   CB     C   13   38.3020    0.0000   .   1   .   .   .   .   .   124   ASN   CB    .   53910   1
      832    .   1   .   1   124   124   ASN   CG     C   13   174.1830   0.0000   .   1   .   .   .   .   .   124   ASN   CG    .   53910   1
      833    .   1   .   1   124   124   ASN   N      N   15   120.8298   0.3341   .   1   .   .   .   .   .   124   ASN   N     .   53910   1
      834    .   1   .   1   125   125   PRO   C      C   13   179.0298   0.0856   .   1   .   .   .   .   .   125   PRO   C     .   53910   1
      835    .   1   .   1   125   125   PRO   CA     C   13   61.3525    0.0092   .   1   .   .   .   .   .   125   PRO   CA    .   53910   1
      836    .   1   .   1   125   125   PRO   CB     C   13   32.7665    0.8733   .   1   .   .   .   .   .   125   PRO   CB    .   53910   1
      837    .   1   .   1   126   126   VAL   H      H   1    8.8580     0.0041   .   1   .   .   .   .   .   126   VAL   H     .   53910   1
      838    .   1   .   1   126   126   VAL   HG11   H   1    0.9385     0.0052   .   2   .   .   .   .   .   126   VAL   HG1   .   53910   1
      839    .   1   .   1   126   126   VAL   HG12   H   1    0.9385     0.0052   .   2   .   .   .   .   .   126   VAL   HG1   .   53910   1
      840    .   1   .   1   126   126   VAL   HG13   H   1    0.9385     0.0052   .   2   .   .   .   .   .   126   VAL   HG1   .   53910   1
      841    .   1   .   1   126   126   VAL   HG21   H   1    0.8823     0.0031   .   2   .   .   .   .   .   126   VAL   HG2   .   53910   1
      842    .   1   .   1   126   126   VAL   HG22   H   1    0.8823     0.0031   .   2   .   .   .   .   .   126   VAL   HG2   .   53910   1
      843    .   1   .   1   126   126   VAL   HG23   H   1    0.8823     0.0031   .   2   .   .   .   .   .   126   VAL   HG2   .   53910   1
      844    .   1   .   1   126   126   VAL   C      C   13   177.6519   0.1389   .   1   .   .   .   .   .   126   VAL   C     .   53910   1
      845    .   1   .   1   126   126   VAL   CA     C   13   65.4076    0.2390   .   1   .   .   .   .   .   126   VAL   CA    .   53910   1
      846    .   1   .   1   126   126   VAL   CB     C   13   31.5050    0.5489   .   1   .   .   .   .   .   126   VAL   CB    .   53910   1
      847    .   1   .   1   126   126   VAL   CG1    C   13   20.7663    0.1421   .   2   .   .   .   .   .   126   VAL   CG1   .   53910   1
      848    .   1   .   1   126   126   VAL   CG2    C   13   23.8325    0.0826   .   2   .   .   .   .   .   126   VAL   CG2   .   53910   1
      849    .   1   .   1   126   126   VAL   N      N   15   132.8864   0.0898   .   1   .   .   .   .   .   126   VAL   N     .   53910   1
      850    .   1   .   1   127   127   ASP   H      H   1    8.6390     0.0165   .   1   .   .   .   .   .   127   ASP   H     .   53910   1
      851    .   1   .   1   127   127   ASP   C      C   13   178.1529   0.0929   .   1   .   .   .   .   .   127   ASP   C     .   53910   1
      852    .   1   .   1   127   127   ASP   CA     C   13   58.7111    0.1151   .   1   .   .   .   .   .   127   ASP   CA    .   53910   1
      853    .   1   .   1   127   127   ASP   CB     C   13   41.8218    0.3485   .   1   .   .   .   .   .   127   ASP   CB    .   53910   1
      854    .   1   .   1   127   127   ASP   CG     C   13   180.1550   0.2065   .   1   .   .   .   .   .   127   ASP   CG    .   53910   1
      855    .   1   .   1   127   127   ASP   N      N   15   125.8588   0.1095   .   1   .   .   .   .   .   127   ASP   N     .   53910   1
      856    .   1   .   1   128   128   VAL   H      H   1    7.0793     0.0346   .   1   .   .   .   .   .   128   VAL   H     .   53910   1
      857    .   1   .   1   128   128   VAL   HG11   H   1    1.0313     0.0078   .   2   .   .   .   .   .   128   VAL   HG1   .   53910   1
      858    .   1   .   1   128   128   VAL   HG12   H   1    1.0313     0.0078   .   2   .   .   .   .   .   128   VAL   HG1   .   53910   1
      859    .   1   .   1   128   128   VAL   HG13   H   1    1.0313     0.0078   .   2   .   .   .   .   .   128   VAL   HG1   .   53910   1
      860    .   1   .   1   128   128   VAL   HG21   H   1    1.1934     0.0016   .   2   .   .   .   .   .   128   VAL   HG2   .   53910   1
      861    .   1   .   1   128   128   VAL   HG22   H   1    1.1934     0.0016   .   2   .   .   .   .   .   128   VAL   HG2   .   53910   1
      862    .   1   .   1   128   128   VAL   HG23   H   1    1.1934     0.0016   .   2   .   .   .   .   .   128   VAL   HG2   .   53910   1
      863    .   1   .   1   128   128   VAL   C      C   13   178.8010   0.1327   .   1   .   .   .   .   .   128   VAL   C     .   53910   1
      864    .   1   .   1   128   128   VAL   CA     C   13   65.8941    0.1722   .   1   .   .   .   .   .   128   VAL   CA    .   53910   1
      865    .   1   .   1   128   128   VAL   CB     C   13   31.9815    0.7182   .   1   .   .   .   .   .   128   VAL   CB    .   53910   1
      866    .   1   .   1   128   128   VAL   CG1    C   13   23.8494    2.9542   .   2   .   .   .   .   .   128   VAL   CG1   .   53910   1
      867    .   1   .   1   128   128   VAL   CG2    C   13   23.2383    0.0062   .   2   .   .   .   .   .   128   VAL   CG2   .   53910   1
      868    .   1   .   1   128   128   VAL   N      N   15   116.4792   0.1147   .   1   .   .   .   .   .   128   VAL   N     .   53910   1
      869    .   1   .   1   129   129   MET   H      H   1    8.6732     0.0205   .   1   .   .   .   .   .   129   MET   H     .   53910   1
      870    .   1   .   1   129   129   MET   HE1    H   1    2.1509     0.0000   .   1   .   .   .   .   .   129   MET   HE    .   53910   1
      871    .   1   .   1   129   129   MET   HE2    H   1    2.1509     0.0000   .   1   .   .   .   .   .   129   MET   HE    .   53910   1
      872    .   1   .   1   129   129   MET   HE3    H   1    2.1509     0.0000   .   1   .   .   .   .   .   129   MET   HE    .   53910   1
      873    .   1   .   1   129   129   MET   C      C   13   178.6500   0.1054   .   1   .   .   .   .   .   129   MET   C     .   53910   1
      874    .   1   .   1   129   129   MET   CA     C   13   57.3233    0.1004   .   1   .   .   .   .   .   129   MET   CA    .   53910   1
      875    .   1   .   1   129   129   MET   CB     C   13   34.5505    0.3698   .   1   .   .   .   .   .   129   MET   CB    .   53910   1
      876    .   1   .   1   129   129   MET   CE     C   13   22.5847    0.0000   .   1   .   .   .   .   .   129   MET   CE    .   53910   1
      877    .   1   .   1   129   129   MET   N      N   15   118.6422   0.1098   .   1   .   .   .   .   .   129   MET   N     .   53910   1
      878    .   1   .   1   130   130   THR   H      H   1    8.1268     0.0314   .   1   .   .   .   .   .   130   THR   H     .   53910   1
      879    .   1   .   1   130   130   THR   HG21   H   1    0.7958     0.0000   .   1   .   .   .   .   .   130   THR   HG2   .   53910   1
      880    .   1   .   1   130   130   THR   HG22   H   1    0.7958     0.0000   .   1   .   .   .   .   .   130   THR   HG2   .   53910   1
      881    .   1   .   1   130   130   THR   HG23   H   1    0.7958     0.0000   .   1   .   .   .   .   .   130   THR   HG2   .   53910   1
      882    .   1   .   1   130   130   THR   C      C   13   176.6290   0.2185   .   1   .   .   .   .   .   130   THR   C     .   53910   1
      883    .   1   .   1   130   130   THR   CA     C   13   68.1830    0.1214   .   1   .   .   .   .   .   130   THR   CA    .   53910   1
      884    .   1   .   1   130   130   THR   CB     C   13   67.7325    0.0106   .   1   .   .   .   .   .   130   THR   CB    .   53910   1
      885    .   1   .   1   130   130   THR   CG2    C   13   21.1835    0.0332   .   1   .   .   .   .   .   130   THR   CG2   .   53910   1
      886    .   1   .   1   130   130   THR   N      N   15   118.7605   0.1558   .   1   .   .   .   .   .   130   THR   N     .   53910   1
      887    .   1   .   1   131   131   MET   H      H   1    7.0070     0.0056   .   1   .   .   .   .   .   131   MET   H     .   53910   1
      888    .   1   .   1   131   131   MET   HE1    H   1    1.1643     0.0000   .   1   .   .   .   .   .   131   MET   HE    .   53910   1
      889    .   1   .   1   131   131   MET   HE2    H   1    1.1643     0.0000   .   1   .   .   .   .   .   131   MET   HE    .   53910   1
      890    .   1   .   1   131   131   MET   HE3    H   1    1.1643     0.0000   .   1   .   .   .   .   .   131   MET   HE    .   53910   1
      891    .   1   .   1   131   131   MET   C      C   13   177.8182   0.0577   .   1   .   .   .   .   .   131   MET   C     .   53910   1
      892    .   1   .   1   131   131   MET   CA     C   13   60.4160    0.1509   .   1   .   .   .   .   .   131   MET   CA    .   53910   1
      893    .   1   .   1   131   131   MET   CB     C   13   33.8390    0.6617   .   1   .   .   .   .   .   131   MET   CB    .   53910   1
      894    .   1   .   1   131   131   MET   CE     C   13   17.3451    0.0000   .   1   .   .   .   .   .   131   MET   CE    .   53910   1
      895    .   1   .   1   131   131   MET   N      N   15   119.9842   0.2563   .   1   .   .   .   .   .   131   MET   N     .   53910   1
      896    .   1   .   1   132   132   VAL   H      H   1    8.1084     0.0325   .   1   .   .   .   .   .   132   VAL   H     .   53910   1
      897    .   1   .   1   132   132   VAL   HG11   H   1    0.9939     0.0079   .   2   .   .   .   .   .   132   VAL   HG1   .   53910   1
      898    .   1   .   1   132   132   VAL   HG12   H   1    0.9939     0.0079   .   2   .   .   .   .   .   132   VAL   HG1   .   53910   1
      899    .   1   .   1   132   132   VAL   HG13   H   1    0.9939     0.0079   .   2   .   .   .   .   .   132   VAL   HG1   .   53910   1
      900    .   1   .   1   132   132   VAL   HG21   H   1    1.1948     0.0013   .   2   .   .   .   .   .   132   VAL   HG2   .   53910   1
      901    .   1   .   1   132   132   VAL   HG22   H   1    1.1948     0.0013   .   2   .   .   .   .   .   132   VAL   HG2   .   53910   1
      902    .   1   .   1   132   132   VAL   HG23   H   1    1.1948     0.0013   .   2   .   .   .   .   .   132   VAL   HG2   .   53910   1
      903    .   1   .   1   132   132   VAL   C      C   13   178.7646   0.0806   .   1   .   .   .   .   .   132   VAL   C     .   53910   1
      904    .   1   .   1   132   132   VAL   CA     C   13   66.2411    0.1361   .   1   .   .   .   .   .   132   VAL   CA    .   53910   1
      905    .   1   .   1   132   132   VAL   CB     C   13   31.7328    0.3282   .   1   .   .   .   .   .   132   VAL   CB    .   53910   1
      906    .   1   .   1   132   132   VAL   CG1    C   13   22.2417    0.1211   .   2   .   .   .   .   .   132   VAL   CG1   .   53910   1
      907    .   1   .   1   132   132   VAL   CG2    C   13   23.5238    0.1194   .   2   .   .   .   .   .   132   VAL   CG2   .   53910   1
      908    .   1   .   1   132   132   VAL   N      N   15   118.5166   0.1681   .   1   .   .   .   .   .   132   VAL   N     .   53910   1
      909    .   1   .   1   133   133   LEU   H      H   1    8.3190     0.0136   .   1   .   .   .   .   .   133   LEU   H     .   53910   1
      910    .   1   .   1   133   133   LEU   HD11   H   1    0.6874     0.0028   .   2   .   .   .   .   .   133   LEU   HD1   .   53910   1
      911    .   1   .   1   133   133   LEU   HD12   H   1    0.6874     0.0028   .   2   .   .   .   .   .   133   LEU   HD1   .   53910   1
      912    .   1   .   1   133   133   LEU   HD13   H   1    0.6874     0.0028   .   2   .   .   .   .   .   133   LEU   HD1   .   53910   1
      913    .   1   .   1   133   133   LEU   HD21   H   1    0.6569     0.0000   .   2   .   .   .   .   .   133   LEU   HD2   .   53910   1
      914    .   1   .   1   133   133   LEU   HD22   H   1    0.6569     0.0000   .   2   .   .   .   .   .   133   LEU   HD2   .   53910   1
      915    .   1   .   1   133   133   LEU   HD23   H   1    0.6569     0.0000   .   2   .   .   .   .   .   133   LEU   HD2   .   53910   1
      916    .   1   .   1   133   133   LEU   C      C   13   178.9092   0.0493   .   1   .   .   .   .   .   133   LEU   C     .   53910   1
      917    .   1   .   1   133   133   LEU   CA     C   13   57.2183    0.1118   .   1   .   .   .   .   .   133   LEU   CA    .   53910   1
      918    .   1   .   1   133   133   LEU   CB     C   13   38.8325    0.5799   .   1   .   .   .   .   .   133   LEU   CB    .   53910   1
      919    .   1   .   1   133   133   LEU   CG     C   13   26.3855    0.1195   .   1   .   .   .   .   .   133   LEU   CG    .   53910   1
      920    .   1   .   1   133   133   LEU   CD1    C   13   23.3825    0.1277   .   2   .   .   .   .   .   133   LEU   CD1   .   53910   1
      921    .   1   .   1   133   133   LEU   CD2    C   13   27.6250    0.0256   .   2   .   .   .   .   .   133   LEU   CD2   .   53910   1
      922    .   1   .   1   133   133   LEU   N      N   15   119.0560   0.1762   .   1   .   .   .   .   .   133   LEU   N     .   53910   1
      923    .   1   .   1   134   134   ASP   H      H   1    8.5124     0.0228   .   1   .   .   .   .   .   134   ASP   H     .   53910   1
      924    .   1   .   1   134   134   ASP   C      C   13   178.5721   0.1145   .   1   .   .   .   .   .   134   ASP   C     .   53910   1
      925    .   1   .   1   134   134   ASP   CA     C   13   58.3783    0.1783   .   1   .   .   .   .   .   134   ASP   CA    .   53910   1
      926    .   1   .   1   134   134   ASP   CB     C   13   43.2125    0.3979   .   1   .   .   .   .   .   134   ASP   CB    .   53910   1
      927    .   1   .   1   134   134   ASP   N      N   15   122.5871   0.1666   .   1   .   .   .   .   .   134   ASP   N     .   53910   1
      928    .   1   .   1   135   135   ASP   H      H   1    8.0087     0.0469   .   1   .   .   .   .   .   135   ASP   H     .   53910   1
      929    .   1   .   1   135   135   ASP   C      C   13   178.5878   0.0716   .   1   .   .   .   .   .   135   ASP   C     .   53910   1
      930    .   1   .   1   135   135   ASP   CA     C   13   57.3118    0.1162   .   1   .   .   .   .   .   135   ASP   CA    .   53910   1
      931    .   1   .   1   135   135   ASP   CB     C   13   40.1415    0.2680   .   1   .   .   .   .   .   135   ASP   CB    .   53910   1
      932    .   1   .   1   135   135   ASP   CG     C   13   179.9700   0.2630   .   1   .   .   .   .   .   135   ASP   CG    .   53910   1
      933    .   1   .   1   135   135   ASP   N      N   15   118.4538   0.1602   .   1   .   .   .   .   .   135   ASP   N     .   53910   1
      934    .   1   .   1   136   136   VAL   H      H   1    7.2427     0.0159   .   1   .   .   .   .   .   136   VAL   H     .   53910   1
      935    .   1   .   1   136   136   VAL   HG11   H   1    0.8785     0.0076   .   2   .   .   .   .   .   136   VAL   HG1   .   53910   1
      936    .   1   .   1   136   136   VAL   HG12   H   1    0.8785     0.0076   .   2   .   .   .   .   .   136   VAL   HG1   .   53910   1
      937    .   1   .   1   136   136   VAL   HG13   H   1    0.8785     0.0076   .   2   .   .   .   .   .   136   VAL   HG1   .   53910   1
      938    .   1   .   1   136   136   VAL   HG21   H   1    1.1443     0.0005   .   2   .   .   .   .   .   136   VAL   HG2   .   53910   1
      939    .   1   .   1   136   136   VAL   HG22   H   1    1.1443     0.0005   .   2   .   .   .   .   .   136   VAL   HG2   .   53910   1
      940    .   1   .   1   136   136   VAL   HG23   H   1    1.1443     0.0005   .   2   .   .   .   .   .   136   VAL   HG2   .   53910   1
      941    .   1   .   1   136   136   VAL   C      C   13   177.8806   0.1074   .   1   .   .   .   .   .   136   VAL   C     .   53910   1
      942    .   1   .   1   136   136   VAL   CA     C   13   64.8521    0.1433   .   1   .   .   .   .   .   136   VAL   CA    .   53910   1
      943    .   1   .   1   136   136   VAL   CB     C   13   32.9127    0.5597   .   1   .   .   .   .   .   136   VAL   CB    .   53910   1
      944    .   1   .   1   136   136   VAL   CG1    C   13   21.4138    0.0871   .   2   .   .   .   .   .   136   VAL   CG1   .   53910   1
      945    .   1   .   1   136   136   VAL   CG2    C   13   22.8007    0.1786   .   2   .   .   .   .   .   136   VAL   CG2   .   53910   1
      946    .   1   .   1   136   136   VAL   N      N   15   118.9973   0.1310   .   1   .   .   .   .   .   136   VAL   N     .   53910   1
      947    .   1   .   1   137   137   ILE   H      H   1    8.5374     0.0124   .   1   .   .   .   .   .   137   ILE   H     .   53910   1
      948    .   1   .   1   137   137   ILE   HD11   H   1    0.2007     0.0012   .   1   .   .   .   .   .   137   ILE   HD1   .   53910   1
      949    .   1   .   1   137   137   ILE   HD12   H   1    0.2007     0.0012   .   1   .   .   .   .   .   137   ILE   HD1   .   53910   1
      950    .   1   .   1   137   137   ILE   HD13   H   1    0.2007     0.0012   .   1   .   .   .   .   .   137   ILE   HD1   .   53910   1
      951    .   1   .   1   137   137   ILE   C      C   13   179.1413   0.1225   .   1   .   .   .   .   .   137   ILE   C     .   53910   1
      952    .   1   .   1   137   137   ILE   CA     C   13   60.6802    0.1429   .   1   .   .   .   .   .   137   ILE   CA    .   53910   1
      953    .   1   .   1   137   137   ILE   CB     C   13   36.0865    0.5747   .   1   .   .   .   .   .   137   ILE   CB    .   53910   1
      954    .   1   .   1   137   137   ILE   CG1    C   13   26.1701    0.0930   .   1   .   .   .   .   .   137   ILE   CG1   .   53910   1
      955    .   1   .   1   137   137   ILE   CG2    C   13   17.5905    0.1945   .   1   .   .   .   .   .   137   ILE   CG2   .   53910   1
      956    .   1   .   1   137   137   ILE   CD1    C   13   9.0631     0.0271   .   1   .   .   .   .   .   137   ILE   CD1   .   53910   1
      957    .   1   .   1   137   137   ILE   N      N   15   120.5543   0.2284   .   1   .   .   .   .   .   137   ILE   N     .   53910   1
      958    .   1   .   1   138   138   GLY   H      H   1    8.3714     0.0061   .   1   .   .   .   .   .   138   GLY   H     .   53910   1
      959    .   1   .   1   138   138   GLY   C      C   13   175.8745   0.1183   .   1   .   .   .   .   .   138   GLY   C     .   53910   1
      960    .   1   .   1   138   138   GLY   CA     C   13   46.9921    0.1400   .   1   .   .   .   .   .   138   GLY   CA    .   53910   1
      961    .   1   .   1   138   138   GLY   N      N   15   109.6838   0.0515   .   1   .   .   .   .   .   138   GLY   N     .   53910   1
      962    .   1   .   1   139   139   SER   H      H   1    8.6742     0.0139   .   1   .   .   .   .   .   139   SER   H     .   53910   1
      963    .   1   .   1   139   139   SER   C      C   13   176.4264   0.0748   .   1   .   .   .   .   .   139   SER   C     .   53910   1
      964    .   1   .   1   139   139   SER   CA     C   13   59.2625    0.1299   .   1   .   .   .   .   .   139   SER   CA    .   53910   1
      965    .   1   .   1   139   139   SER   CB     C   13   63.5478    0.2852   .   1   .   .   .   .   .   139   SER   CB    .   53910   1
      966    .   1   .   1   139   139   SER   N      N   15   119.0925   0.2106   .   1   .   .   .   .   .   139   SER   N     .   53910   1
      967    .   1   .   1   140   140   LYS   H      H   1    7.8128     0.0100   .   1   .   .   .   .   .   140   LYS   H     .   53910   1
      968    .   1   .   1   140   140   LYS   C      C   13   175.5757   0.0709   .   1   .   .   .   .   .   140   LYS   C     .   53910   1
      969    .   1   .   1   140   140   LYS   CA     C   13   57.2874    0.1203   .   1   .   .   .   .   .   140   LYS   CA    .   53910   1
      970    .   1   .   1   140   140   LYS   CB     C   13   31.7372    0.5564   .   1   .   .   .   .   .   140   LYS   CB    .   53910   1
      971    .   1   .   1   140   140   LYS   CG     C   13   26.5105    0.2963   .   1   .   .   .   .   .   140   LYS   CG    .   53910   1
      972    .   1   .   1   140   140   LYS   N      N   15   121.4667   0.1297   .   1   .   .   .   .   .   140   LYS   N     .   53910   1
      973    .   1   .   1   141   141   GLY   H      H   1    7.3808     0.0058   .   1   .   .   .   .   .   141   GLY   H     .   53910   1
      974    .   1   .   1   141   141   GLY   C      C   13   170.9327   0.1246   .   1   .   .   .   .   .   141   GLY   C     .   53910   1
      975    .   1   .   1   141   141   GLY   CA     C   13   45.2990    0.0709   .   1   .   .   .   .   .   141   GLY   CA    .   53910   1
      976    .   1   .   1   141   141   GLY   N      N   15   109.1342   0.1158   .   1   .   .   .   .   .   141   GLY   N     .   53910   1
      977    .   1   .   1   142   142   THR   H      H   1    8.8560     0.0069   .   1   .   .   .   .   .   142   THR   H     .   53910   1
      978    .   1   .   1   142   142   THR   HG21   H   1    1.1074     0.0000   .   1   .   .   .   .   .   142   THR   HG2   .   53910   1
      979    .   1   .   1   142   142   THR   HG22   H   1    1.1074     0.0000   .   1   .   .   .   .   .   142   THR   HG2   .   53910   1
      980    .   1   .   1   142   142   THR   HG23   H   1    1.1074     0.0000   .   1   .   .   .   .   .   142   THR   HG2   .   53910   1
      981    .   1   .   1   142   142   THR   C      C   13   173.4871   0.1380   .   1   .   .   .   .   .   142   THR   C     .   53910   1
      982    .   1   .   1   142   142   THR   CA     C   13   62.4398    0.1315   .   1   .   .   .   .   .   142   THR   CA    .   53910   1
      983    .   1   .   1   142   142   THR   CB     C   13   71.0733    0.2313   .   1   .   .   .   .   .   142   THR   CB    .   53910   1
      984    .   1   .   1   142   142   THR   CG2    C   13   22.0278    0.1629   .   1   .   .   .   .   .   142   THR   CG2   .   53910   1
      985    .   1   .   1   142   142   THR   N      N   15   118.0330   0.1170   .   1   .   .   .   .   .   142   THR   N     .   53910   1
      986    .   1   .   1   143   143   VAL   H      H   1    8.3223     0.0125   .   1   .   .   .   .   .   143   VAL   H     .   53910   1
      987    .   1   .   1   143   143   VAL   HG11   H   1    0.9093     0.0030   .   2   .   .   .   .   .   143   VAL   HG1   .   53910   1
      988    .   1   .   1   143   143   VAL   HG12   H   1    0.9093     0.0030   .   2   .   .   .   .   .   143   VAL   HG1   .   53910   1
      989    .   1   .   1   143   143   VAL   HG13   H   1    0.9093     0.0030   .   2   .   .   .   .   .   143   VAL   HG1   .   53910   1
      990    .   1   .   1   143   143   VAL   HG21   H   1    0.6710     0.0023   .   2   .   .   .   .   .   143   VAL   HG2   .   53910   1
      991    .   1   .   1   143   143   VAL   HG22   H   1    0.6710     0.0023   .   2   .   .   .   .   .   143   VAL   HG2   .   53910   1
      992    .   1   .   1   143   143   VAL   HG23   H   1    0.6710     0.0023   .   2   .   .   .   .   .   143   VAL   HG2   .   53910   1
      993    .   1   .   1   143   143   VAL   C      C   13   175.0246   0.1151   .   1   .   .   .   .   .   143   VAL   C     .   53910   1
      994    .   1   .   1   143   143   VAL   CA     C   13   62.5193    0.1721   .   1   .   .   .   .   .   143   VAL   CA    .   53910   1
      995    .   1   .   1   143   143   VAL   CB     C   13   32.8528    0.5603   .   1   .   .   .   .   .   143   VAL   CB    .   53910   1
      996    .   1   .   1   143   143   VAL   CG1    C   13   22.9125    0.2010   .   2   .   .   .   .   .   143   VAL   CG1   .   53910   1
      997    .   1   .   1   143   143   VAL   CG2    C   13   22.5242    0.4401   .   2   .   .   .   .   .   143   VAL   CG2   .   53910   1
      998    .   1   .   1   143   143   VAL   N      N   15   128.3853   0.1415   .   1   .   .   .   .   .   143   VAL   N     .   53910   1
      999    .   1   .   1   144   144   ILE   H      H   1    9.0026     0.0044   .   1   .   .   .   .   .   144   ILE   H     .   53910   1
      1000   .   1   .   1   144   144   ILE   HD11   H   1    0.5837     0.0144   .   1   .   .   .   .   .   144   ILE   HD1   .   53910   1
      1001   .   1   .   1   144   144   ILE   HD12   H   1    0.5837     0.0144   .   1   .   .   .   .   .   144   ILE   HD1   .   53910   1
      1002   .   1   .   1   144   144   ILE   HD13   H   1    0.5837     0.0144   .   1   .   .   .   .   .   144   ILE   HD1   .   53910   1
      1003   .   1   .   1   144   144   ILE   C      C   13   173.9067   0.0844   .   1   .   .   .   .   .   144   ILE   C     .   53910   1
      1004   .   1   .   1   144   144   ILE   CA     C   13   59.0996    0.1799   .   1   .   .   .   .   .   144   ILE   CA    .   53910   1
      1005   .   1   .   1   144   144   ILE   CB     C   13   42.7147    0.5275   .   1   .   .   .   .   .   144   ILE   CB    .   53910   1
      1006   .   1   .   1   144   144   ILE   CG1    C   13   26.4730    0.2164   .   1   .   .   .   .   .   144   ILE   CG1   .   53910   1
      1007   .   1   .   1   144   144   ILE   CG2    C   13   19.6410    0.1810   .   1   .   .   .   .   .   144   ILE   CG2   .   53910   1
      1008   .   1   .   1   144   144   ILE   CD1    C   13   14.8288    0.1380   .   1   .   .   .   .   .   144   ILE   CD1   .   53910   1
      1009   .   1   .   1   144   144   ILE   N      N   15   120.2082   0.1013   .   1   .   .   .   .   .   144   ILE   N     .   53910   1
      1010   .   1   .   1   145   145   GLY   H      H   1    9.2948     0.0051   .   1   .   .   .   .   .   145   GLY   H     .   53910   1
      1011   .   1   .   1   145   145   GLY   C      C   13   176.3599   0.0809   .   1   .   .   .   .   .   145   GLY   C     .   53910   1
      1012   .   1   .   1   145   145   GLY   CA     C   13   44.2288    0.1452   .   1   .   .   .   .   .   145   GLY   CA    .   53910   1
      1013   .   1   .   1   145   145   GLY   N      N   15   108.1326   0.0969   .   1   .   .   .   .   .   145   GLY   N     .   53910   1
      1014   .   1   .   1   146   146   THR   H      H   1    8.3674     0.0111   .   1   .   .   .   .   .   146   THR   H     .   53910   1
      1015   .   1   .   1   146   146   THR   HG21   H   1    0.9528     0.0000   .   1   .   .   .   .   .   146   THR   HG2   .   53910   1
      1016   .   1   .   1   146   146   THR   HG22   H   1    0.9528     0.0000   .   1   .   .   .   .   .   146   THR   HG2   .   53910   1
      1017   .   1   .   1   146   146   THR   HG23   H   1    0.9528     0.0000   .   1   .   .   .   .   .   146   THR   HG2   .   53910   1
      1018   .   1   .   1   146   146   THR   C      C   13   178.7987   0.0867   .   1   .   .   .   .   .   146   THR   C     .   53910   1
      1019   .   1   .   1   146   146   THR   CA     C   13   65.5895    0.1575   .   1   .   .   .   .   .   146   THR   CA    .   53910   1
      1020   .   1   .   1   146   146   THR   CB     C   13   66.7743    0.1569   .   1   .   .   .   .   .   146   THR   CB    .   53910   1
      1021   .   1   .   1   146   146   THR   CG2    C   13   25.5816    0.1770   .   1   .   .   .   .   .   146   THR   CG2   .   53910   1
      1022   .   1   .   1   146   146   THR   N      N   15   112.2577   0.1970   .   1   .   .   .   .   .   146   THR   N     .   53910   1
      1023   .   1   .   1   147   147   GLY   H      H   1    6.2743     0.0108   .   1   .   .   .   .   .   147   GLY   H     .   53910   1
      1024   .   1   .   1   147   147   GLY   C      C   13   174.7782   0.0819   .   1   .   .   .   .   .   147   GLY   C     .   53910   1
      1025   .   1   .   1   147   147   GLY   CA     C   13   48.0453    0.1532   .   1   .   .   .   .   .   147   GLY   CA    .   53910   1
      1026   .   1   .   1   147   147   GLY   N      N   15   105.2160   0.1282   .   1   .   .   .   .   .   147   GLY   N     .   53910   1
      1027   .   1   .   1   148   148   THR   H      H   1    8.6720     0.0080   .   1   .   .   .   .   .   148   THR   H     .   53910   1
      1028   .   1   .   1   148   148   THR   HG21   H   1    0.7233     0.0000   .   1   .   .   .   .   .   148   THR   HG2   .   53910   1
      1029   .   1   .   1   148   148   THR   HG22   H   1    0.7233     0.0000   .   1   .   .   .   .   .   148   THR   HG2   .   53910   1
      1030   .   1   .   1   148   148   THR   HG23   H   1    0.7233     0.0000   .   1   .   .   .   .   .   148   THR   HG2   .   53910   1
      1031   .   1   .   1   148   148   THR   C      C   13   177.7866   0.0868   .   1   .   .   .   .   .   148   THR   C     .   53910   1
      1032   .   1   .   1   148   148   THR   CA     C   13   61.7760    0.1536   .   1   .   .   .   .   .   148   THR   CA    .   53910   1
      1033   .   1   .   1   148   148   THR   CB     C   13   66.0138    0.3677   .   1   .   .   .   .   .   148   THR   CB    .   53910   1
      1034   .   1   .   1   148   148   THR   CG2    C   13   21.4952    0.1863   .   1   .   .   .   .   .   148   THR   CG2   .   53910   1
      1035   .   1   .   1   148   148   THR   N      N   15   115.7076   0.3105   .   1   .   .   .   .   .   148   THR   N     .   53910   1
      1036   .   1   .   1   149   149   SER   H      H   1    8.1775     0.0552   .   1   .   .   .   .   .   149   SER   H     .   53910   1
      1037   .   1   .   1   149   149   SER   C      C   13   176.7770   0.0000   .   1   .   .   .   .   .   149   SER   C     .   53910   1
      1038   .   1   .   1   149   149   SER   CA     C   13   63.2387    0.1289   .   1   .   .   .   .   .   149   SER   CA    .   53910   1
      1039   .   1   .   1   149   149   SER   CB     C   13   61.7215    0.0926   .   1   .   .   .   .   .   149   SER   CB    .   53910   1
      1040   .   1   .   1   149   149   SER   N      N   15   123.8386   0.2184   .   1   .   .   .   .   .   149   SER   N     .   53910   1
      1041   .   1   .   1   150   150   LEU   HD11   H   1    0.8556     0.0047   .   2   .   .   .   .   .   150   LEU   HD1   .   53910   1
      1042   .   1   .   1   150   150   LEU   HD12   H   1    0.8556     0.0047   .   2   .   .   .   .   .   150   LEU   HD1   .   53910   1
      1043   .   1   .   1   150   150   LEU   HD13   H   1    0.8556     0.0047   .   2   .   .   .   .   .   150   LEU   HD1   .   53910   1
      1044   .   1   .   1   150   150   LEU   HD21   H   1    0.9112     0.0015   .   2   .   .   .   .   .   150   LEU   HD2   .   53910   1
      1045   .   1   .   1   150   150   LEU   HD22   H   1    0.9112     0.0015   .   2   .   .   .   .   .   150   LEU   HD2   .   53910   1
      1046   .   1   .   1   150   150   LEU   HD23   H   1    0.9112     0.0015   .   2   .   .   .   .   .   150   LEU   HD2   .   53910   1
      1047   .   1   .   1   150   150   LEU   C      C   13   180.3533   0.0283   .   1   .   .   .   .   .   150   LEU   C     .   53910   1
      1048   .   1   .   1   150   150   LEU   CA     C   13   57.5857    0.0410   .   1   .   .   .   .   .   150   LEU   CA    .   53910   1
      1049   .   1   .   1   150   150   LEU   CB     C   13   41.1130    1.3194   .   1   .   .   .   .   .   150   LEU   CB    .   53910   1
      1050   .   1   .   1   150   150   LEU   CD1    C   13   23.7162    0.0856   .   2   .   .   .   .   .   150   LEU   CD1   .   53910   1
      1051   .   1   .   1   150   150   LEU   CD2    C   13   25.2579    0.2155   .   2   .   .   .   .   .   150   LEU   CD2   .   53910   1
      1052   .   1   .   1   150   150   LEU   N      N   15   123.7770   0.0000   .   1   .   .   .   .   .   150   LEU   N     .   53910   1
      1053   .   1   .   1   151   151   ASP   H      H   1    8.6338     0.0142   .   1   .   .   .   .   .   151   ASP   H     .   53910   1
      1054   .   1   .   1   151   151   ASP   C      C   13   179.1670   0.0000   .   1   .   .   .   .   .   151   ASP   C     .   53910   1
      1055   .   1   .   1   151   151   ASP   CA     C   13   57.5540    0.0000   .   1   .   .   .   .   .   151   ASP   CA    .   53910   1
      1056   .   1   .   1   151   151   ASP   N      N   15   123.7916   0.0823   .   1   .   .   .   .   .   151   ASP   N     .   53910   1
      1057   .   1   .   1   152   152   THR   HG21   H   1    0.8754     0.0000   .   1   .   .   .   .   .   152   THR   HG2   .   53910   1
      1058   .   1   .   1   152   152   THR   HG22   H   1    0.8754     0.0000   .   1   .   .   .   .   .   152   THR   HG2   .   53910   1
      1059   .   1   .   1   152   152   THR   HG23   H   1    0.8754     0.0000   .   1   .   .   .   .   .   152   THR   HG2   .   53910   1
      1060   .   1   .   1   152   152   THR   CG2    C   13   21.0988    0.0000   .   1   .   .   .   .   .   152   THR   CG2   .   53910   1
      1061   .   1   .   1   156   156   ARG   C      C   13   178.2251   0.0774   .   1   .   .   .   .   .   156   ARG   C     .   53910   1
      1062   .   1   .   1   156   156   ARG   CA     C   13   60.4960    0.0000   .   1   .   .   .   .   .   156   ARG   CA    .   53910   1
      1063   .   1   .   1   156   156   ARG   CB     C   13   30.6530    0.0000   .   1   .   .   .   .   .   156   ARG   CB    .   53910   1
      1064   .   1   .   1   157   157   ALA   H      H   1    7.9220     0.0000   .   1   .   .   .   .   .   157   ALA   H     .   53910   1
      1065   .   1   .   1   157   157   ALA   C      C   13   179.8184   0.1209   .   1   .   .   .   .   .   157   ALA   C     .   53910   1
      1066   .   1   .   1   157   157   ALA   CA     C   13   55.1560    0.0995   .   1   .   .   .   .   .   157   ALA   CA    .   53910   1
      1067   .   1   .   1   157   157   ALA   CB     C   13   18.4715    0.2638   .   1   .   .   .   .   .   157   ALA   CB    .   53910   1
      1068   .   1   .   1   157   157   ALA   N      N   15   119.7797   0.1335   .   1   .   .   .   .   .   157   ALA   N     .   53910   1
      1069   .   1   .   1   158   158   ALA   C      C   13   179.3140   0.1340   .   1   .   .   .   .   .   158   ALA   C     .   53910   1
      1070   .   1   .   1   158   158   ALA   CA     C   13   55.4038    0.1444   .   1   .   .   .   .   .   158   ALA   CA    .   53910   1
      1071   .   1   .   1   158   158   ALA   CB     C   13   20.7355    0.1959   .   1   .   .   .   .   .   158   ALA   CB    .   53910   1
      1072   .   1   .   1   158   158   ALA   N      N   15   123.0540   0.1052   .   1   .   .   .   .   .   158   ALA   N     .   53910   1
      1073   .   1   .   1   159   159   VAL   H      H   1    7.8318     0.0989   .   1   .   .   .   .   .   159   VAL   H     .   53910   1
      1074   .   1   .   1   159   159   VAL   HG21   H   1    0.2460     0.0000   .   1   .   .   .   .   .   159   VAL   HG2   .   53910   1
      1075   .   1   .   1   159   159   VAL   HG22   H   1    0.2460     0.0000   .   1   .   .   .   .   .   159   VAL   HG2   .   53910   1
      1076   .   1   .   1   159   159   VAL   HG23   H   1    0.2460     0.0000   .   1   .   .   .   .   .   159   VAL   HG2   .   53910   1
      1077   .   1   .   1   159   159   VAL   C      C   13   177.6500   0.0946   .   1   .   .   .   .   .   159   VAL   C     .   53910   1
      1078   .   1   .   1   159   159   VAL   CA     C   13   67.1655    0.1370   .   1   .   .   .   .   .   159   VAL   CA    .   53910   1
      1079   .   1   .   1   159   159   VAL   CB     C   13   31.2790    0.5861   .   1   .   .   .   .   .   159   VAL   CB    .   53910   1
      1080   .   1   .   1   159   159   VAL   CG1    C   13   23.5545    0.1648   .   1   .   .   .   .   .   159   VAL   CG1   .   53910   1
      1081   .   1   .   1   159   159   VAL   CG2    C   13   24.3502    0.2573   .   1   .   .   .   .   .   159   VAL   CG2   .   53910   1
      1082   .   1   .   1   159   159   VAL   N      N   15   118.0899   0.1724   .   1   .   .   .   .   .   159   VAL   N     .   53910   1
      1083   .   1   .   1   160   160   SER   H      H   1    7.8770     0.1004   .   1   .   .   .   .   .   160   SER   H     .   53910   1
      1084   .   1   .   1   160   160   SER   C      C   13   177.1422   0.0709   .   1   .   .   .   .   .   160   SER   C     .   53910   1
      1085   .   1   .   1   160   160   SER   CA     C   13   60.5070    0.1405   .   1   .   .   .   .   .   160   SER   CA    .   53910   1
      1086   .   1   .   1   160   160   SER   CB     C   13   64.0107    0.2601   .   1   .   .   .   .   .   160   SER   CB    .   53910   1
      1087   .   1   .   1   160   160   SER   N      N   15   112.3221   0.2262   .   1   .   .   .   .   .   160   SER   N     .   53910   1
      1088   .   1   .   1   161   161   GLU   H      H   1    7.8030     0.0104   .   1   .   .   .   .   .   161   GLU   H     .   53910   1
      1089   .   1   .   1   161   161   GLU   C      C   13   180.0336   0.1244   .   1   .   .   .   .   .   161   GLU   C     .   53910   1
      1090   .   1   .   1   161   161   GLU   CA     C   13   59.0012    0.0976   .   1   .   .   .   .   .   161   GLU   CA    .   53910   1
      1091   .   1   .   1   161   161   GLU   CB     C   13   30.0000    0.6293   .   1   .   .   .   .   .   161   GLU   CB    .   53910   1
      1092   .   1   .   1   161   161   GLU   N      N   15   119.5381   0.1710   .   1   .   .   .   .   .   161   GLU   N     .   53910   1
      1093   .   1   .   1   162   162   LEU   H      H   1    8.3046     0.0286   .   1   .   .   .   .   .   162   LEU   H     .   53910   1
      1094   .   1   .   1   162   162   LEU   HD11   H   1    0.4755     0.0007   .   2   .   .   .   .   .   162   LEU   HD1   .   53910   1
      1095   .   1   .   1   162   162   LEU   HD12   H   1    0.4755     0.0007   .   2   .   .   .   .   .   162   LEU   HD1   .   53910   1
      1096   .   1   .   1   162   162   LEU   HD13   H   1    0.4755     0.0007   .   2   .   .   .   .   .   162   LEU   HD1   .   53910   1
      1097   .   1   .   1   162   162   LEU   HD21   H   1    0.3549     0.0017   .   2   .   .   .   .   .   162   LEU   HD2   .   53910   1
      1098   .   1   .   1   162   162   LEU   HD22   H   1    0.3549     0.0017   .   2   .   .   .   .   .   162   LEU   HD2   .   53910   1
      1099   .   1   .   1   162   162   LEU   HD23   H   1    0.3549     0.0017   .   2   .   .   .   .   .   162   LEU   HD2   .   53910   1
      1100   .   1   .   1   162   162   LEU   C      C   13   178.9477   0.1290   .   1   .   .   .   .   .   162   LEU   C     .   53910   1
      1101   .   1   .   1   162   162   LEU   CA     C   13   57.2724    0.4226   .   1   .   .   .   .   .   162   LEU   CA    .   53910   1
      1102   .   1   .   1   162   162   LEU   CB     C   13   41.4040    0.5142   .   1   .   .   .   .   .   162   LEU   CB    .   53910   1
      1103   .   1   .   1   162   162   LEU   CG     C   13   27.2040    0.3564   .   1   .   .   .   .   .   162   LEU   CG    .   53910   1
      1104   .   1   .   1   162   162   LEU   CD1    C   13   26.3214    0.0614   .   2   .   .   .   .   .   162   LEU   CD1   .   53910   1
      1105   .   1   .   1   162   162   LEU   CD2    C   13   21.7739    0.0057   .   2   .   .   .   .   .   162   LEU   CD2   .   53910   1
      1106   .   1   .   1   162   162   LEU   N      N   15   118.2788   0.4679   .   1   .   .   .   .   .   162   LEU   N     .   53910   1
      1107   .   1   .   1   163   163   LEU   H      H   1    8.1352     0.0256   .   1   .   .   .   .   .   163   LEU   H     .   53910   1
      1108   .   1   .   1   163   163   LEU   HD11   H   1    0.7705     0.0051   .   2   .   .   .   .   .   163   LEU   HD1   .   53910   1
      1109   .   1   .   1   163   163   LEU   HD12   H   1    0.7705     0.0051   .   2   .   .   .   .   .   163   LEU   HD1   .   53910   1
      1110   .   1   .   1   163   163   LEU   HD13   H   1    0.7705     0.0051   .   2   .   .   .   .   .   163   LEU   HD1   .   53910   1
      1111   .   1   .   1   163   163   LEU   HD21   H   1    0.8091     0.0010   .   2   .   .   .   .   .   163   LEU   HD2   .   53910   1
      1112   .   1   .   1   163   163   LEU   HD22   H   1    0.8091     0.0010   .   2   .   .   .   .   .   163   LEU   HD2   .   53910   1
      1113   .   1   .   1   163   163   LEU   HD23   H   1    0.8091     0.0010   .   2   .   .   .   .   .   163   LEU   HD2   .   53910   1
      1114   .   1   .   1   163   163   LEU   C      C   13   176.0986   0.3967   .   1   .   .   .   .   .   163   LEU   C     .   53910   1
      1115   .   1   .   1   163   163   LEU   CA     C   13   55.2169    0.1725   .   1   .   .   .   .   .   163   LEU   CA    .   53910   1
      1116   .   1   .   1   163   163   LEU   CB     C   13   40.8317    0.3494   .   1   .   .   .   .   .   163   LEU   CB    .   53910   1
      1117   .   1   .   1   163   163   LEU   CG     C   13   27.6751    0.0000   .   1   .   .   .   .   .   163   LEU   CG    .   53910   1
      1118   .   1   .   1   163   163   LEU   CD1    C   13   25.7872    1.4270   .   2   .   .   .   .   .   163   LEU   CD1   .   53910   1
      1119   .   1   .   1   163   163   LEU   CD2    C   13   24.9696    0.0230   .   2   .   .   .   .   .   163   LEU   CD2   .   53910   1
      1120   .   1   .   1   163   163   LEU   N      N   15   115.9380   0.4537   .   1   .   .   .   .   .   163   LEU   N     .   53910   1
      1121   .   1   .   1   164   164   ASN   H      H   1    7.5788     0.0366   .   1   .   .   .   .   .   164   ASN   H     .   53910   1
      1122   .   1   .   1   164   164   ASN   C      C   13   174.7195   0.0741   .   1   .   .   .   .   .   164   ASN   C     .   53910   1
      1123   .   1   .   1   164   164   ASN   CA     C   13   54.3245    0.1157   .   1   .   .   .   .   .   164   ASN   CA    .   53910   1
      1124   .   1   .   1   164   164   ASN   CB     C   13   37.1135    0.3420   .   1   .   .   .   .   .   164   ASN   CB    .   53910   1
      1125   .   1   .   1   164   164   ASN   CG     C   13   178.8420   0.2843   .   1   .   .   .   .   .   164   ASN   CG    .   53910   1
      1126   .   1   .   1   164   164   ASN   N      N   15   118.5311   0.2003   .   1   .   .   .   .   .   164   ASN   N     .   53910   1
      1127   .   1   .   1   165   165   VAL   H      H   1    8.0968     0.0122   .   1   .   .   .   .   .   165   VAL   H     .   53910   1
      1128   .   1   .   1   165   165   VAL   HG11   H   1    0.7749     0.0030   .   2   .   .   .   .   .   165   VAL   HG1   .   53910   1
      1129   .   1   .   1   165   165   VAL   HG12   H   1    0.7749     0.0030   .   2   .   .   .   .   .   165   VAL   HG1   .   53910   1
      1130   .   1   .   1   165   165   VAL   HG13   H   1    0.7749     0.0030   .   2   .   .   .   .   .   165   VAL   HG1   .   53910   1
      1131   .   1   .   1   165   165   VAL   HG21   H   1    0.5507     0.0043   .   2   .   .   .   .   .   165   VAL   HG2   .   53910   1
      1132   .   1   .   1   165   165   VAL   HG22   H   1    0.5507     0.0043   .   2   .   .   .   .   .   165   VAL   HG2   .   53910   1
      1133   .   1   .   1   165   165   VAL   HG23   H   1    0.5507     0.0043   .   2   .   .   .   .   .   165   VAL   HG2   .   53910   1
      1134   .   1   .   1   165   165   VAL   C      C   13   173.0325   0.2072   .   1   .   .   .   .   .   165   VAL   C     .   53910   1
      1135   .   1   .   1   165   165   VAL   CA     C   13   57.2219    0.1833   .   1   .   .   .   .   .   165   VAL   CA    .   53910   1
      1136   .   1   .   1   165   165   VAL   CB     C   13   32.6054    0.2817   .   1   .   .   .   .   .   165   VAL   CB    .   53910   1
      1137   .   1   .   1   165   165   VAL   CG1    C   13   21.5963    0.8825   .   2   .   .   .   .   .   165   VAL   CG1   .   53910   1
      1138   .   1   .   1   165   165   VAL   CG2    C   13   19.5119    0.9507   .   2   .   .   .   .   .   165   VAL   CG2   .   53910   1
      1139   .   1   .   1   165   165   VAL   N      N   15   111.2763   0.2656   .   1   .   .   .   .   .   165   VAL   N     .   53910   1
      1140   .   1   .   1   166   166   PRO   C      C   13   179.7148   0.1908   .   1   .   .   .   .   .   166   PRO   C     .   53910   1
      1141   .   1   .   1   166   166   PRO   CA     C   13   59.7277    0.1781   .   1   .   .   .   .   .   166   PRO   CA    .   53910   1
      1142   .   1   .   1   166   166   PRO   CB     C   13   32.1170    1.0904   .   1   .   .   .   .   .   166   PRO   CB    .   53910   1
      1143   .   1   .   1   166   166   PRO   CD     C   13   51.0400    0.0000   .   1   .   .   .   .   .   166   PRO   CD    .   53910   1
      1144   .   1   .   1   166   166   PRO   N      N   15   120.2790   0.0000   .   1   .   .   .   .   .   166   PRO   N     .   53910   1
      1145   .   1   .   1   167   167   ILE   H      H   1    8.5992     0.0209   .   1   .   .   .   .   .   167   ILE   H     .   53910   1
      1146   .   1   .   1   167   167   ILE   HD11   H   1    1.0276     0.0116   .   1   .   .   .   .   .   167   ILE   HD1   .   53910   1
      1147   .   1   .   1   167   167   ILE   HD12   H   1    1.0276     0.0116   .   1   .   .   .   .   .   167   ILE   HD1   .   53910   1
      1148   .   1   .   1   167   167   ILE   HD13   H   1    1.0276     0.0116   .   1   .   .   .   .   .   167   ILE   HD1   .   53910   1
      1149   .   1   .   1   167   167   ILE   C      C   13   176.8712   0.1655   .   1   .   .   .   .   .   167   ILE   C     .   53910   1
      1150   .   1   .   1   167   167   ILE   CA     C   13   61.1783    0.2371   .   1   .   .   .   .   .   167   ILE   CA    .   53910   1
      1151   .   1   .   1   167   167   ILE   CB     C   13   37.6110    0.1983   .   1   .   .   .   .   .   167   ILE   CB    .   53910   1
      1152   .   1   .   1   167   167   ILE   CG1    C   13   30.1653    0.0316   .   1   .   .   .   .   .   167   ILE   CG1   .   53910   1
      1153   .   1   .   1   167   167   ILE   CD1    C   13   14.7418    0.0189   .   1   .   .   .   .   .   167   ILE   CD1   .   53910   1
      1154   .   1   .   1   167   167   ILE   N      N   15   123.4003   0.3270   .   1   .   .   .   .   .   167   ILE   N     .   53910   1
      1155   .   1   .   1   168   168   VAL   C      C   13   173.1542   0.1210   .   1   .   .   .   .   .   168   VAL   C     .   53910   1
      1156   .   1   .   1   168   168   VAL   CA     C   13   62.0578    0.1521   .   1   .   .   .   .   .   168   VAL   CA    .   53910   1
      1157   .   1   .   1   168   168   VAL   CB     C   13   30.5355    0.3599   .   1   .   .   .   .   .   168   VAL   CB    .   53910   1
      1158   .   1   .   1   168   168   VAL   CG1    C   13   18.7880    0.1824   .   1   .   .   .   .   .   168   VAL   CG1   .   53910   1
      1159   .   1   .   1   168   168   VAL   N      N   15   108.8919   0.2162   .   1   .   .   .   .   .   168   VAL   N     .   53910   1
      1160   .   1   .   1   169   169   ALA   C      C   13   178.9027   0.1015   .   1   .   .   .   .   .   169   ALA   C     .   53910   1
      1161   .   1   .   1   169   169   ALA   CA     C   13   52.4872    0.1444   .   1   .   .   .   .   .   169   ALA   CA    .   53910   1
      1162   .   1   .   1   169   169   ALA   CB     C   13   19.8650    0.6924   .   1   .   .   .   .   .   169   ALA   CB    .   53910   1
      1163   .   1   .   1   169   169   ALA   N      N   15   118.3196   0.0632   .   1   .   .   .   .   .   169   ALA   N     .   53910   1
      1164   .   1   .   1   170   170   VAL   H      H   1    7.2542     0.0283   .   1   .   .   .   .   .   170   VAL   H     .   53910   1
      1165   .   1   .   1   170   170   VAL   HG21   H   1    0.7478     0.0066   .   1   .   .   .   .   .   170   VAL   HG2   .   53910   1
      1166   .   1   .   1   170   170   VAL   HG22   H   1    0.7478     0.0066   .   1   .   .   .   .   .   170   VAL   HG2   .   53910   1
      1167   .   1   .   1   170   170   VAL   HG23   H   1    0.7478     0.0066   .   1   .   .   .   .   .   170   VAL   HG2   .   53910   1
      1168   .   1   .   1   170   170   VAL   C      C   13   173.4018   0.0697   .   1   .   .   .   .   .   170   VAL   C     .   53910   1
      1169   .   1   .   1   170   170   VAL   CA     C   13   63.0301    0.1854   .   1   .   .   .   .   .   170   VAL   CA    .   53910   1
      1170   .   1   .   1   170   170   VAL   CB     C   13   33.2244    0.5410   .   1   .   .   .   .   .   170   VAL   CB    .   53910   1
      1171   .   1   .   1   170   170   VAL   CG1    C   13   21.8810    0.2531   .   2   .   .   .   .   .   170   VAL   CG1   .   53910   1
      1172   .   1   .   1   170   170   VAL   CG2    C   13   21.7041    0.1677   .   2   .   .   .   .   .   170   VAL   CG2   .   53910   1
      1173   .   1   .   1   170   170   VAL   N      N   15   121.6212   0.1657   .   1   .   .   .   .   .   170   VAL   N     .   53910   1
      1174   .   1   .   1   171   171   ASP   H      H   1    8.8240     0.0109   .   1   .   .   .   .   .   171   ASP   H     .   53910   1
      1175   .   1   .   1   171   171   ASP   C      C   13   176.3553   0.0841   .   1   .   .   .   .   .   171   ASP   C     .   53910   1
      1176   .   1   .   1   171   171   ASP   CA     C   13   50.2281    0.1221   .   1   .   .   .   .   .   171   ASP   CA    .   53910   1
      1177   .   1   .   1   171   171   ASP   CB     C   13   44.3832    0.2226   .   1   .   .   .   .   .   171   ASP   CB    .   53910   1
      1178   .   1   .   1   171   171   ASP   CG     C   13   183.1890   0.1541   .   1   .   .   .   .   .   171   ASP   CG    .   53910   1
      1179   .   1   .   1   171   171   ASP   N      N   15   125.6431   0.1283   .   1   .   .   .   .   .   171   ASP   N     .   53910   1
      1180   .   1   .   1   172   172   GLY   H      H   1    7.9590     0.0194   .   1   .   .   .   .   .   172   GLY   H     .   53910   1
      1181   .   1   .   1   172   172   GLY   C      C   13   175.0350   0.0927   .   1   .   .   .   .   .   172   GLY   C     .   53910   1
      1182   .   1   .   1   172   172   GLY   CA     C   13   43.9716    0.1463   .   1   .   .   .   .   .   172   GLY   CA    .   53910   1
      1183   .   1   .   1   172   172   GLY   N      N   15   105.4765   0.1011   .   1   .   .   .   .   .   172   GLY   N     .   53910   1
      1184   .   1   .   1   173   173   TYR   H      H   1    7.3125     0.0203   .   1   .   .   .   .   .   173   TYR   H     .   53910   1
      1185   .   1   .   1   173   173   TYR   C      C   13   172.9203   0.0825   .   1   .   .   .   .   .   173   TYR   C     .   53910   1
      1186   .   1   .   1   173   173   TYR   CA     C   13   58.1305    0.1285   .   1   .   .   .   .   .   173   TYR   CA    .   53910   1
      1187   .   1   .   1   173   173   TYR   CB     C   13   41.5250    0.6130   .   1   .   .   .   .   .   173   TYR   CB    .   53910   1
      1188   .   1   .   1   173   173   TYR   N      N   15   117.8298   0.2353   .   1   .   .   .   .   .   173   TYR   N     .   53910   1
      1189   .   1   .   1   174   174   VAL   H      H   1    7.7506     0.0055   .   1   .   .   .   .   .   174   VAL   H     .   53910   1
      1190   .   1   .   1   174   174   VAL   HG21   H   1    0.0926     0.0000   .   1   .   .   .   .   .   174   VAL   HG2   .   53910   1
      1191   .   1   .   1   174   174   VAL   HG22   H   1    0.0926     0.0000   .   1   .   .   .   .   .   174   VAL   HG2   .   53910   1
      1192   .   1   .   1   174   174   VAL   HG23   H   1    0.0926     0.0000   .   1   .   .   .   .   .   174   VAL   HG2   .   53910   1
      1193   .   1   .   1   174   174   VAL   C      C   13   176.3927   0.1157   .   1   .   .   .   .   .   174   VAL   C     .   53910   1
      1194   .   1   .   1   174   174   VAL   CA     C   13   61.4629    0.1416   .   1   .   .   .   .   .   174   VAL   CA    .   53910   1
      1195   .   1   .   1   174   174   VAL   CB     C   13   32.2425    0.6906   .   1   .   .   .   .   .   174   VAL   CB    .   53910   1
      1196   .   1   .   1   174   174   VAL   CG1    C   13   21.9025    0.2411   .   2   .   .   .   .   .   174   VAL   CG1   .   53910   1
      1197   .   1   .   1   174   174   VAL   CG2    C   13   21.0499    0.0000   .   2   .   .   .   .   .   174   VAL   CG2   .   53910   1
      1198   .   1   .   1   174   174   VAL   N      N   15   123.5149   0.2143   .   1   .   .   .   .   .   174   VAL   N     .   53910   1
      1199   .   1   .   1   175   175   VAL   H      H   1    8.4610     0.0163   .   1   .   .   .   .   .   175   VAL   H     .   53910   1
      1200   .   1   .   1   175   175   VAL   HG21   H   1    -0.2016    0.0051   .   1   .   .   .   .   .   175   VAL   HG2   .   53910   1
      1201   .   1   .   1   175   175   VAL   HG22   H   1    -0.2016    0.0051   .   1   .   .   .   .   .   175   VAL   HG2   .   53910   1
      1202   .   1   .   1   175   175   VAL   HG23   H   1    -0.2016    0.0051   .   1   .   .   .   .   .   175   VAL   HG2   .   53910   1
      1203   .   1   .   1   175   175   VAL   C      C   13   173.0843   0.0771   .   1   .   .   .   .   .   175   VAL   C     .   53910   1
      1204   .   1   .   1   175   175   VAL   CA     C   13   59.6091    0.1585   .   1   .   .   .   .   .   175   VAL   CA    .   53910   1
      1205   .   1   .   1   175   175   VAL   CB     C   13   34.3960    0.6446   .   1   .   .   .   .   .   175   VAL   CB    .   53910   1
      1206   .   1   .   1   175   175   VAL   CG1    C   13   20.5054    2.2716   .   1   .   .   .   .   .   175   VAL   CG1   .   53910   1
      1207   .   1   .   1   175   175   VAL   CG2    C   13   20.4426    2.5856   .   1   .   .   .   .   .   175   VAL   CG2   .   53910   1
      1208   .   1   .   1   175   175   VAL   N      N   15   119.9139   0.1762   .   1   .   .   .   .   .   175   VAL   N     .   53910   1
      1209   .   1   .   1   176   176   GLY   H      H   1    8.3272     0.0095   .   1   .   .   .   .   .   176   GLY   H     .   53910   1
      1210   .   1   .   1   176   176   GLY   C      C   13   173.1345   0.1383   .   1   .   .   .   .   .   176   GLY   C     .   53910   1
      1211   .   1   .   1   176   176   GLY   CA     C   13   44.3792    0.1588   .   1   .   .   .   .   .   176   GLY   CA    .   53910   1
      1212   .   1   .   1   176   176   GLY   N      N   15   103.7562   0.1299   .   1   .   .   .   .   .   176   GLY   N     .   53910   1
      1213   .   1   .   1   177   177   GLU   H      H   1    8.7266     0.0234   .   1   .   .   .   .   .   177   GLU   H     .   53910   1
      1214   .   1   .   1   177   177   GLU   C      C   13   175.1000   0.0495   .   1   .   .   .   .   .   177   GLU   C     .   53910   1
      1215   .   1   .   1   177   177   GLU   CA     C   13   54.2060    0.0885   .   1   .   .   .   .   .   177   GLU   CA    .   53910   1
      1216   .   1   .   1   177   177   GLU   CB     C   13   31.6605    0.4815   .   1   .   .   .   .   .   177   GLU   CB    .   53910   1
      1217   .   1   .   1   177   177   GLU   CG     C   13   35.8540    0.0000   .   1   .   .   .   .   .   177   GLU   CG    .   53910   1
      1218   .   1   .   1   177   177   GLU   CD     C   13   182.3760   0.0000   .   1   .   .   .   .   .   177   GLU   CD    .   53910   1
      1219   .   1   .   1   177   177   GLU   N      N   15   129.7593   0.3231   .   1   .   .   .   .   .   177   GLU   N     .   53910   1
      1220   .   1   .   1   178   178   HIS   C      C   13   175.6653   0.0390   .   1   .   .   .   .   .   178   HIS   C     .   53910   1
      1221   .   1   .   1   178   178   HIS   CA     C   13   59.5850    0.0000   .   1   .   .   .   .   .   178   HIS   CA    .   53910   1
      1222   .   1   .   1   179   179   GLY   H      H   1    8.0175     0.0233   .   1   .   .   .   .   .   179   GLY   H     .   53910   1
      1223   .   1   .   1   179   179   GLY   C      C   13   174.9210   0.0000   .   1   .   .   .   .   .   179   GLY   C     .   53910   1
      1224   .   1   .   1   179   179   GLY   CA     C   13   44.2625    0.2025   .   1   .   .   .   .   .   179   GLY   CA    .   53910   1
      1225   .   1   .   1   179   179   GLY   N      N   15   117.4950   0.6794   .   1   .   .   .   .   .   179   GLY   N     .   53910   1
      1226   .   1   .   1   180   180   GLU   H      H   1    8.7190     0.0000   .   1   .   .   .   .   .   180   GLU   H     .   53910   1
      1227   .   1   .   1   180   180   GLU   C      C   13   176.9777   0.1707   .   1   .   .   .   .   .   180   GLU   C     .   53910   1
      1228   .   1   .   1   180   180   GLU   CA     C   13   56.8420    2.8115   .   1   .   .   .   .   .   180   GLU   CA    .   53910   1
      1229   .   1   .   1   180   180   GLU   CB     C   13   29.2730    0.0000   .   1   .   .   .   .   .   180   GLU   CB    .   53910   1
      1230   .   1   .   1   180   180   GLU   N      N   15   118.1200   0.0000   .   1   .   .   .   .   .   180   GLU   N     .   53910   1
      1231   .   1   .   1   181   181   GLU   H      H   1    8.8172     0.0030   .   1   .   .   .   .   .   181   GLU   H     .   53910   1
      1232   .   1   .   1   181   181   GLU   C      C   13   176.2232   0.0421   .   1   .   .   .   .   .   181   GLU   C     .   53910   1
      1233   .   1   .   1   181   181   GLU   CA     C   13   55.8540    0.1605   .   1   .   .   .   .   .   181   GLU   CA    .   53910   1
      1234   .   1   .   1   181   181   GLU   CB     C   13   28.1590    0.0467   .   1   .   .   .   .   .   181   GLU   CB    .   53910   1
      1235   .   1   .   1   181   181   GLU   N      N   15   121.8612   0.1476   .   1   .   .   .   .   .   181   GLU   N     .   53910   1
      1236   .   1   .   1   182   182   ALA   H      H   1    7.6208     0.0089   .   1   .   .   .   .   .   182   ALA   H     .   53910   1
      1237   .   1   .   1   182   182   ALA   C      C   13   177.9937   0.0963   .   1   .   .   .   .   .   182   ALA   C     .   53910   1
      1238   .   1   .   1   182   182   ALA   CA     C   13   52.6367    0.1355   .   1   .   .   .   .   .   182   ALA   CA    .   53910   1
      1239   .   1   .   1   182   182   ALA   CB     C   13   19.5400    0.2418   .   1   .   .   .   .   .   182   ALA   CB    .   53910   1
      1240   .   1   .   1   182   182   ALA   N      N   15   130.3839   0.1285   .   1   .   .   .   .   .   182   ALA   N     .   53910   1
      1241   .   1   .   1   183   183   PHE   H      H   1    8.5484     0.0099   .   1   .   .   .   .   .   183   PHE   H     .   53910   1
      1242   .   1   .   1   183   183   PHE   C      C   13   173.2722   0.1019   .   1   .   .   .   .   .   183   PHE   C     .   53910   1
      1243   .   1   .   1   183   183   PHE   CA     C   13   54.4721    0.1169   .   1   .   .   .   .   .   183   PHE   CA    .   53910   1
      1244   .   1   .   1   183   183   PHE   CB     C   13   41.4035    0.2227   .   1   .   .   .   .   .   183   PHE   CB    .   53910   1
      1245   .   1   .   1   183   183   PHE   N      N   15   118.8232   0.0959   .   1   .   .   .   .   .   183   PHE   N     .   53910   1
      1246   .   1   .   1   184   184   VAL   H      H   1    8.7167     0.0036   .   1   .   .   .   .   .   184   VAL   H     .   53910   1
      1247   .   1   .   1   184   184   VAL   HG21   H   1    0.8410     0.0000   .   1   .   .   .   .   .   184   VAL   HG2   .   53910   1
      1248   .   1   .   1   184   184   VAL   HG22   H   1    0.8410     0.0000   .   1   .   .   .   .   .   184   VAL   HG2   .   53910   1
      1249   .   1   .   1   184   184   VAL   HG23   H   1    0.8410     0.0000   .   1   .   .   .   .   .   184   VAL   HG2   .   53910   1
      1250   .   1   .   1   184   184   VAL   C      C   13   176.3926   0.0743   .   1   .   .   .   .   .   184   VAL   C     .   53910   1
      1251   .   1   .   1   184   184   VAL   CA     C   13   62.2798    0.1681   .   1   .   .   .   .   .   184   VAL   CA    .   53910   1
      1252   .   1   .   1   184   184   VAL   CB     C   13   31.8223    0.5829   .   1   .   .   .   .   .   184   VAL   CB    .   53910   1
      1253   .   1   .   1   184   184   VAL   CG1    C   13   19.6135    0.3048   .   2   .   .   .   .   .   184   VAL   CG1   .   53910   1
      1254   .   1   .   1   184   184   VAL   CG2    C   13   21.8800    0.4674   .   2   .   .   .   .   .   184   VAL   CG2   .   53910   1
      1255   .   1   .   1   184   184   VAL   N      N   15   122.6571   0.0885   .   1   .   .   .   .   .   184   VAL   N     .   53910   1
      1256   .   1   .   1   185   185   ALA   H      H   1    8.1630     0.0049   .   1   .   .   .   .   .   185   ALA   H     .   53910   1
      1257   .   1   .   1   185   185   ALA   C      C   13   177.5238   0.1200   .   1   .   .   .   .   .   185   ALA   C     .   53910   1
      1258   .   1   .   1   185   185   ALA   CA     C   13   49.5613    0.1144   .   1   .   .   .   .   .   185   ALA   CA    .   53910   1
      1259   .   1   .   1   185   185   ALA   CB     C   13   16.3320    0.6195   .   1   .   .   .   .   .   185   ALA   CB    .   53910   1
      1260   .   1   .   1   185   185   ALA   N      N   15   130.3149   0.0881   .   1   .   .   .   .   .   185   ALA   N     .   53910   1
      1261   .   1   .   1   186   186   TRP   H      H   1    7.8842     0.0101   .   1   .   .   .   .   .   186   TRP   H     .   53910   1
      1262   .   1   .   1   186   186   TRP   C      C   13   179.3328   0.1378   .   1   .   .   .   .   .   186   TRP   C     .   53910   1
      1263   .   1   .   1   186   186   TRP   CA     C   13   61.4878    0.1258   .   1   .   .   .   .   .   186   TRP   CA    .   53910   1
      1264   .   1   .   1   186   186   TRP   CB     C   13   29.2420    0.5075   .   1   .   .   .   .   .   186   TRP   CB    .   53910   1
      1265   .   1   .   1   186   186   TRP   N      N   15   127.8718   0.1560   .   1   .   .   .   .   .   186   TRP   N     .   53910   1
      1266   .   1   .   1   187   187   SER   H      H   1    10.6052    0.0159   .   1   .   .   .   .   .   187   SER   H     .   53910   1
      1267   .   1   .   1   187   187   SER   C      C   13   176.8119   0.0987   .   1   .   .   .   .   .   187   SER   C     .   53910   1
      1268   .   1   .   1   187   187   SER   CA     C   13   62.4508    0.1471   .   1   .   .   .   .   .   187   SER   CA    .   53910   1
      1269   .   1   .   1   187   187   SER   CB     C   13   61.5282    0.3332   .   1   .   .   .   .   .   187   SER   CB    .   53910   1
      1270   .   1   .   1   187   187   SER   N      N   15   120.6527   0.1048   .   1   .   .   .   .   .   187   SER   N     .   53910   1
      1271   .   1   .   1   188   188   THR   H      H   1    8.3047     0.0122   .   1   .   .   .   .   .   188   THR   H     .   53910   1
      1272   .   1   .   1   188   188   THR   HG21   H   1    1.3470     0.0000   .   1   .   .   .   .   .   188   THR   HG2   .   53910   1
      1273   .   1   .   1   188   188   THR   HG22   H   1    1.3470     0.0000   .   1   .   .   .   .   .   188   THR   HG2   .   53910   1
      1274   .   1   .   1   188   188   THR   HG23   H   1    1.3470     0.0000   .   1   .   .   .   .   .   188   THR   HG2   .   53910   1
      1275   .   1   .   1   188   188   THR   C      C   13   174.9124   0.1035   .   1   .   .   .   .   .   188   THR   C     .   53910   1
      1276   .   1   .   1   188   188   THR   CA     C   13   62.1639    0.1426   .   1   .   .   .   .   .   188   THR   CA    .   53910   1
      1277   .   1   .   1   188   188   THR   CB     C   13   71.8238    0.1458   .   1   .   .   .   .   .   188   THR   CB    .   53910   1
      1278   .   1   .   1   188   188   THR   CG2    C   13   22.6943    0.1510   .   1   .   .   .   .   .   188   THR   CG2   .   53910   1
      1279   .   1   .   1   188   188   THR   N      N   15   112.0265   0.1609   .   1   .   .   .   .   .   188   THR   N     .   53910   1
      1280   .   1   .   1   189   189   VAL   H      H   1    7.3543     0.0146   .   1   .   .   .   .   .   189   VAL   H     .   53910   1
      1281   .   1   .   1   189   189   VAL   HG11   H   1    0.8896     0.0035   .   2   .   .   .   .   .   189   VAL   HG1   .   53910   1
      1282   .   1   .   1   189   189   VAL   HG12   H   1    0.8896     0.0035   .   2   .   .   .   .   .   189   VAL   HG1   .   53910   1
      1283   .   1   .   1   189   189   VAL   HG13   H   1    0.8896     0.0035   .   2   .   .   .   .   .   189   VAL   HG1   .   53910   1
      1284   .   1   .   1   189   189   VAL   HG21   H   1    0.5965     0.0023   .   2   .   .   .   .   .   189   VAL   HG2   .   53910   1
      1285   .   1   .   1   189   189   VAL   HG22   H   1    0.5965     0.0023   .   2   .   .   .   .   .   189   VAL   HG2   .   53910   1
      1286   .   1   .   1   189   189   VAL   HG23   H   1    0.5965     0.0023   .   2   .   .   .   .   .   189   VAL   HG2   .   53910   1
      1287   .   1   .   1   189   189   VAL   C      C   13   175.7487   0.0751   .   1   .   .   .   .   .   189   VAL   C     .   53910   1
      1288   .   1   .   1   189   189   VAL   CA     C   13   63.2011    1.6055   .   1   .   .   .   .   .   189   VAL   CA    .   53910   1
      1289   .   1   .   1   189   189   VAL   CB     C   13   31.2076    0.5187   .   1   .   .   .   .   .   189   VAL   CB    .   53910   1
      1290   .   1   .   1   189   189   VAL   CG1    C   13   21.8637    0.5165   .   2   .   .   .   .   .   189   VAL   CG1   .   53910   1
      1291   .   1   .   1   189   189   VAL   CG2    C   13   22.5618    0.1643   .   2   .   .   .   .   .   189   VAL   CG2   .   53910   1
      1292   .   1   .   1   189   189   VAL   N      N   15   123.9986   0.1488   .   1   .   .   .   .   .   189   VAL   N     .   53910   1
      1293   .   1   .   1   190   190   THR   H      H   1    7.5756     0.0053   .   1   .   .   .   .   .   190   THR   H     .   53910   1
      1294   .   1   .   1   190   190   THR   HG21   H   1    0.8388     0.0000   .   1   .   .   .   .   .   190   THR   HG2   .   53910   1
      1295   .   1   .   1   190   190   THR   HG22   H   1    0.8388     0.0000   .   1   .   .   .   .   .   190   THR   HG2   .   53910   1
      1296   .   1   .   1   190   190   THR   HG23   H   1    0.8388     0.0000   .   1   .   .   .   .   .   190   THR   HG2   .   53910   1
      1297   .   1   .   1   190   190   THR   C      C   13   173.2660   0.0579   .   1   .   .   .   .   .   190   THR   C     .   53910   1
      1298   .   1   .   1   190   190   THR   CA     C   13   58.6182    0.1274   .   1   .   .   .   .   .   190   THR   CA    .   53910   1
      1299   .   1   .   1   190   190   THR   CB     C   13   73.3160    0.1306   .   1   .   .   .   .   .   190   THR   CB    .   53910   1
      1300   .   1   .   1   190   190   THR   CG2    C   13   20.1362    0.1968   .   1   .   .   .   .   .   190   THR   CG2   .   53910   1
      1301   .   1   .   1   190   190   THR   N      N   15   116.9999   0.1594   .   1   .   .   .   .   .   190   THR   N     .   53910   1
      1302   .   1   .   1   191   191   ILE   H      H   1    9.1680     0.0123   .   1   .   .   .   .   .   191   ILE   H     .   53910   1
      1303   .   1   .   1   191   191   ILE   HD11   H   1    0.3456     0.0033   .   1   .   .   .   .   .   191   ILE   HD1   .   53910   1
      1304   .   1   .   1   191   191   ILE   HD12   H   1    0.3456     0.0033   .   1   .   .   .   .   .   191   ILE   HD1   .   53910   1
      1305   .   1   .   1   191   191   ILE   HD13   H   1    0.3456     0.0033   .   1   .   .   .   .   .   191   ILE   HD1   .   53910   1
      1306   .   1   .   1   191   191   ILE   CA     C   13   59.5745    0.0258   .   1   .   .   .   .   .   191   ILE   CA    .   53910   1
      1307   .   1   .   1   191   191   ILE   CG1    C   13   26.9215    0.0595   .   1   .   .   .   .   .   191   ILE   CG1   .   53910   1
      1308   .   1   .   1   191   191   ILE   CD1    C   13   12.8578    0.0106   .   1   .   .   .   .   .   191   ILE   CD1   .   53910   1
      1309   .   1   .   1   191   191   ILE   N      N   15   121.0373   0.0443   .   1   .   .   .   .   .   191   ILE   N     .   53910   1
      1310   .   1   .   1   193   193   GLY   C      C   13   172.6634   0.0606   .   1   .   .   .   .   .   193   GLY   C     .   53910   1
      1311   .   1   .   1   193   193   GLY   CA     C   13   45.2247    0.2708   .   1   .   .   .   .   .   193   GLY   CA    .   53910   1
      1312   .   1   .   1   194   194   ILE   H      H   1    7.9425     0.0042   .   1   .   .   .   .   .   194   ILE   H     .   53910   1
      1313   .   1   .   1   194   194   ILE   HD11   H   1    0.9732     0.0033   .   1   .   .   .   .   .   194   ILE   HD1   .   53910   1
      1314   .   1   .   1   194   194   ILE   HD12   H   1    0.9732     0.0033   .   1   .   .   .   .   .   194   ILE   HD1   .   53910   1
      1315   .   1   .   1   194   194   ILE   HD13   H   1    0.9732     0.0033   .   1   .   .   .   .   .   194   ILE   HD1   .   53910   1
      1316   .   1   .   1   194   194   ILE   C      C   13   176.8619   0.1199   .   1   .   .   .   .   .   194   ILE   C     .   53910   1
      1317   .   1   .   1   194   194   ILE   CA     C   13   59.2430    0.1669   .   1   .   .   .   .   .   194   ILE   CA    .   53910   1
      1318   .   1   .   1   194   194   ILE   CB     C   13   38.1543    0.4642   .   1   .   .   .   .   .   194   ILE   CB    .   53910   1
      1319   .   1   .   1   194   194   ILE   CG1    C   13   27.0328    0.2780   .   1   .   .   .   .   .   194   ILE   CG1   .   53910   1
      1320   .   1   .   1   194   194   ILE   CG2    C   13   17.3240    0.0000   .   1   .   .   .   .   .   194   ILE   CG2   .   53910   1
      1321   .   1   .   1   194   194   ILE   CD1    C   13   12.7720    1.7161   .   1   .   .   .   .   .   194   ILE   CD1   .   53910   1
      1322   .   1   .   1   194   194   ILE   N      N   15   123.5948   0.1634   .   1   .   .   .   .   .   194   ILE   N     .   53910   1
      1323   .   1   .   1   195   195   HIS   H      H   1    9.3620     0.0064   .   1   .   .   .   .   .   195   HIS   H     .   53910   1
      1324   .   1   .   1   195   195   HIS   C      C   13   178.5038   0.0973   .   1   .   .   .   .   .   195   HIS   C     .   53910   1
      1325   .   1   .   1   195   195   HIS   CA     C   13   60.4189    0.1100   .   1   .   .   .   .   .   195   HIS   CA    .   53910   1
      1326   .   1   .   1   195   195   HIS   CB     C   13   31.1457    0.2046   .   1   .   .   .   .   .   195   HIS   CB    .   53910   1
      1327   .   1   .   1   195   195   HIS   N      N   15   129.0389   0.1244   .   1   .   .   .   .   .   195   HIS   N     .   53910   1
      1328   .   1   .   1   196   196   ILE   H      H   1    7.8023     0.0063   .   1   .   .   .   .   .   196   ILE   H     .   53910   1
      1329   .   1   .   1   196   196   ILE   HD11   H   1    0.9364     0.0043   .   1   .   .   .   .   .   196   ILE   HD1   .   53910   1
      1330   .   1   .   1   196   196   ILE   HD12   H   1    0.9364     0.0043   .   1   .   .   .   .   .   196   ILE   HD1   .   53910   1
      1331   .   1   .   1   196   196   ILE   HD13   H   1    0.9364     0.0043   .   1   .   .   .   .   .   196   ILE   HD1   .   53910   1
      1332   .   1   .   1   196   196   ILE   C      C   13   174.8278   0.0929   .   1   .   .   .   .   .   196   ILE   C     .   53910   1
      1333   .   1   .   1   196   196   ILE   CA     C   13   64.8317    0.1873   .   1   .   .   .   .   .   196   ILE   CA    .   53910   1
      1334   .   1   .   1   196   196   ILE   CB     C   13   38.6674    0.3842   .   1   .   .   .   .   .   196   ILE   CB    .   53910   1
      1335   .   1   .   1   196   196   ILE   CG1    C   13   29.2782    0.2725   .   1   .   .   .   .   .   196   ILE   CG1   .   53910   1
      1336   .   1   .   1   196   196   ILE   CG2    C   13   15.3680    0.0000   .   1   .   .   .   .   .   196   ILE   CG2   .   53910   1
      1337   .   1   .   1   196   196   ILE   CD1    C   13   14.8848    0.1197   .   1   .   .   .   .   .   196   ILE   CD1   .   53910   1
      1338   .   1   .   1   196   196   ILE   N      N   15   126.6715   0.1437   .   1   .   .   .   .   .   196   ILE   N     .   53910   1
      1339   .   1   .   1   197   197   ASP   H      H   1    8.0266     0.0173   .   1   .   .   .   .   .   197   ASP   H     .   53910   1
      1340   .   1   .   1   197   197   ASP   C      C   13   179.5745   0.1067   .   1   .   .   .   .   .   197   ASP   C     .   53910   1
      1341   .   1   .   1   197   197   ASP   CA     C   13   58.2594    0.0928   .   1   .   .   .   .   .   197   ASP   CA    .   53910   1
      1342   .   1   .   1   197   197   ASP   CB     C   13   40.1112    0.3361   .   1   .   .   .   .   .   197   ASP   CB    .   53910   1
      1343   .   1   .   1   197   197   ASP   CG     C   13   179.6350   0.0000   .   1   .   .   .   .   .   197   ASP   CG    .   53910   1
      1344   .   1   .   1   197   197   ASP   N      N   15   123.0648   0.1408   .   1   .   .   .   .   .   197   ASP   N     .   53910   1
      1345   .   1   .   1   198   198   GLN   H      H   1    7.2987     0.0180   .   1   .   .   .   .   .   198   GLN   H     .   53910   1
      1346   .   1   .   1   198   198   GLN   C      C   13   177.6042   0.2210   .   1   .   .   .   .   .   198   GLN   C     .   53910   1
      1347   .   1   .   1   198   198   GLN   CA     C   13   58.2636    0.1202   .   1   .   .   .   .   .   198   GLN   CA    .   53910   1
      1348   .   1   .   1   198   198   GLN   CB     C   13   27.8618    0.6087   .   1   .   .   .   .   .   198   GLN   CB    .   53910   1
      1349   .   1   .   1   198   198   GLN   CG     C   13   33.1645    0.1732   .   1   .   .   .   .   .   198   GLN   CG    .   53910   1
      1350   .   1   .   1   198   198   GLN   N      N   15   120.7408   0.1043   .   1   .   .   .   .   .   198   GLN   N     .   53910   1
      1351   .   1   .   1   199   199   TYR   H      H   1    8.4432     0.0118   .   1   .   .   .   .   .   199   TYR   H     .   53910   1
      1352   .   1   .   1   199   199   TYR   C      C   13   178.0068   0.0921   .   1   .   .   .   .   .   199   TYR   C     .   53910   1
      1353   .   1   .   1   199   199   TYR   CA     C   13   62.2649    0.1359   .   1   .   .   .   .   .   199   TYR   CA    .   53910   1
      1354   .   1   .   1   199   199   TYR   CB     C   13   38.8550    0.1471   .   1   .   .   .   .   .   199   TYR   CB    .   53910   1
      1355   .   1   .   1   199   199   TYR   N      N   15   121.8970   0.1106   .   1   .   .   .   .   .   199   TYR   N     .   53910   1
      1356   .   1   .   1   200   200   ILE   H      H   1    8.5496     0.0260   .   1   .   .   .   .   .   200   ILE   H     .   53910   1
      1357   .   1   .   1   200   200   ILE   HD11   H   1    0.8801     0.0025   .   1   .   .   .   .   .   200   ILE   HD1   .   53910   1
      1358   .   1   .   1   200   200   ILE   HD12   H   1    0.8801     0.0025   .   1   .   .   .   .   .   200   ILE   HD1   .   53910   1
      1359   .   1   .   1   200   200   ILE   HD13   H   1    0.8801     0.0025   .   1   .   .   .   .   .   200   ILE   HD1   .   53910   1
      1360   .   1   .   1   200   200   ILE   C      C   13   178.6670   0.1499   .   1   .   .   .   .   .   200   ILE   C     .   53910   1
      1361   .   1   .   1   200   200   ILE   CA     C   13   65.8578    0.2080   .   1   .   .   .   .   .   200   ILE   CA    .   53910   1
      1362   .   1   .   1   200   200   ILE   CB     C   13   37.9399    0.0328   .   1   .   .   .   .   .   200   ILE   CB    .   53910   1
      1363   .   1   .   1   200   200   ILE   CG1    C   13   28.4636    0.1458   .   1   .   .   .   .   .   200   ILE   CG1   .   53910   1
      1364   .   1   .   1   200   200   ILE   CD1    C   13   14.0551    0.0328   .   1   .   .   .   .   .   200   ILE   CD1   .   53910   1
      1365   .   1   .   1   200   200   ILE   N      N   15   115.2198   0.1196   .   1   .   .   .   .   .   200   ILE   N     .   53910   1
      1366   .   1   .   1   201   201   LYS   H      H   1    7.3985     0.0270   .   1   .   .   .   .   .   201   LYS   H     .   53910   1
      1367   .   1   .   1   201   201   LYS   C      C   13   180.8624   0.1245   .   1   .   .   .   .   .   201   LYS   C     .   53910   1
      1368   .   1   .   1   201   201   LYS   CA     C   13   59.2112    0.1631   .   1   .   .   .   .   .   201   LYS   CA    .   53910   1
      1369   .   1   .   1   201   201   LYS   CB     C   13   31.9215    0.1209   .   1   .   .   .   .   .   201   LYS   CB    .   53910   1
      1370   .   1   .   1   201   201   LYS   N      N   15   120.8910   0.0981   .   1   .   .   .   .   .   201   LYS   N     .   53910   1
      1371   .   1   .   1   202   202   GLU   H      H   1    8.4487     0.0127   .   1   .   .   .   .   .   202   GLU   H     .   53910   1
      1372   .   1   .   1   202   202   GLU   C      C   13   178.7538   0.1687   .   1   .   .   .   .   .   202   GLU   C     .   53910   1
      1373   .   1   .   1   202   202   GLU   CA     C   13   58.9514    0.0976   .   1   .   .   .   .   .   202   GLU   CA    .   53910   1
      1374   .   1   .   1   202   202   GLU   CB     C   13   29.5655    0.5831   .   1   .   .   .   .   .   202   GLU   CB    .   53910   1
      1375   .   1   .   1   202   202   GLU   CG     C   13   36.9310    0.0000   .   1   .   .   .   .   .   202   GLU   CG    .   53910   1
      1376   .   1   .   1   202   202   GLU   N      N   15   118.9398   0.1085   .   1   .   .   .   .   .   202   GLU   N     .   53910   1
      1377   .   1   .   1   203   203   ARG   H      H   1    7.1387     0.0192   .   1   .   .   .   .   .   203   ARG   H     .   53910   1
      1378   .   1   .   1   203   203   ARG   C      C   13   175.7405   0.3500   .   1   .   .   .   .   .   203   ARG   C     .   53910   1
      1379   .   1   .   1   203   203   ARG   CA     C   13   55.2157    0.0624   .   1   .   .   .   .   .   203   ARG   CA    .   53910   1
      1380   .   1   .   1   203   203   ARG   CB     C   13   30.2125    0.5445   .   1   .   .   .   .   .   203   ARG   CB    .   53910   1
      1381   .   1   .   1   203   203   ARG   CG     C   13   27.2690    0.0000   .   1   .   .   .   .   .   203   ARG   CG    .   53910   1
      1382   .   1   .   1   203   203   ARG   CD     C   13   41.2315    0.0728   .   1   .   .   .   .   .   203   ARG   CD    .   53910   1
      1383   .   1   .   1   203   203   ARG   N      N   15   115.4374   0.1988   .   1   .   .   .   .   .   203   ARG   N     .   53910   1
      1384   .   1   .   1   204   204   ASN   H      H   1    7.7777     0.0188   .   1   .   .   .   .   .   204   ASN   H     .   53910   1
      1385   .   1   .   1   204   204   ASN   C      C   13   174.5798   0.0698   .   1   .   .   .   .   .   204   ASN   C     .   53910   1
      1386   .   1   .   1   204   204   ASN   CA     C   13   54.3057    0.1035   .   1   .   .   .   .   .   204   ASN   CA    .   53910   1
      1387   .   1   .   1   204   204   ASN   CB     C   13   37.2273    0.3717   .   1   .   .   .   .   .   204   ASN   CB    .   53910   1
      1388   .   1   .   1   204   204   ASN   N      N   15   118.5865   0.2121   .   1   .   .   .   .   .   204   ASN   N     .   53910   1
      1389   .   1   .   1   205   205   ILE   H      H   1    7.9210     0.0122   .   1   .   .   .   .   .   205   ILE   H     .   53910   1
      1390   .   1   .   1   205   205   ILE   HD11   H   1    0.9214     0.0048   .   1   .   .   .   .   .   205   ILE   HD1   .   53910   1
      1391   .   1   .   1   205   205   ILE   HD12   H   1    0.9214     0.0048   .   1   .   .   .   .   .   205   ILE   HD1   .   53910   1
      1392   .   1   .   1   205   205   ILE   HD13   H   1    0.9214     0.0048   .   1   .   .   .   .   .   205   ILE   HD1   .   53910   1
      1393   .   1   .   1   205   205   ILE   C      C   13   176.3625   0.0973   .   1   .   .   .   .   .   205   ILE   C     .   53910   1
      1394   .   1   .   1   205   205   ILE   CA     C   13   61.5349    0.1372   .   1   .   .   .   .   .   205   ILE   CA    .   53910   1
      1395   .   1   .   1   205   205   ILE   CB     C   13   39.0982    0.3357   .   1   .   .   .   .   .   205   ILE   CB    .   53910   1
      1396   .   1   .   1   205   205   ILE   CG1    C   13   27.6435    0.0660   .   1   .   .   .   .   .   205   ILE   CG1   .   53910   1
      1397   .   1   .   1   205   205   ILE   CG2    C   13   17.8060    0.0000   .   1   .   .   .   .   .   205   ILE   CG2   .   53910   1
      1398   .   1   .   1   205   205   ILE   CD1    C   13   14.5111    0.0275   .   1   .   .   .   .   .   205   ILE   CD1   .   53910   1
      1399   .   1   .   1   205   205   ILE   N      N   15   118.6851   0.1602   .   1   .   .   .   .   .   205   ILE   N     .   53910   1
      1400   .   1   .   1   206   206   ASN   H      H   1    8.7894     0.0178   .   1   .   .   .   .   .   206   ASN   H     .   53910   1
      1401   .   1   .   1   206   206   ASN   C      C   13   174.0735   0.0988   .   1   .   .   .   .   .   206   ASN   C     .   53910   1
      1402   .   1   .   1   206   206   ASN   CA     C   13   52.4312    0.1009   .   1   .   .   .   .   .   206   ASN   CA    .   53910   1
      1403   .   1   .   1   206   206   ASN   CB     C   13   37.4903    0.3652   .   1   .   .   .   .   .   206   ASN   CB    .   53910   1
      1404   .   1   .   1   206   206   ASN   CG     C   13   174.2230   0.0000   .   1   .   .   .   .   .   206   ASN   CG    .   53910   1
      1405   .   1   .   1   206   206   ASN   N      N   15   127.2262   0.2581   .   1   .   .   .   .   .   206   ASN   N     .   53910   1
      1406   .   1   .   1   207   207   ILE   H      H   1    7.2500     0.0080   .   1   .   .   .   .   .   207   ILE   H     .   53910   1
      1407   .   1   .   1   207   207   ILE   HD11   H   1    0.7688     0.0048   .   1   .   .   .   .   .   207   ILE   HD1   .   53910   1
      1408   .   1   .   1   207   207   ILE   HD12   H   1    0.7688     0.0048   .   1   .   .   .   .   .   207   ILE   HD1   .   53910   1
      1409   .   1   .   1   207   207   ILE   HD13   H   1    0.7688     0.0048   .   1   .   .   .   .   .   207   ILE   HD1   .   53910   1
      1410   .   1   .   1   207   207   ILE   C      C   13   173.5962   0.0705   .   1   .   .   .   .   .   207   ILE   C     .   53910   1
      1411   .   1   .   1   207   207   ILE   CA     C   13   59.4042    0.2810   .   1   .   .   .   .   .   207   ILE   CA    .   53910   1
      1412   .   1   .   1   207   207   ILE   CB     C   13   40.6751    0.3804   .   1   .   .   .   .   .   207   ILE   CB    .   53910   1
      1413   .   1   .   1   207   207   ILE   CG1    C   13   28.0308    0.0834   .   1   .   .   .   .   .   207   ILE   CG1   .   53910   1
      1414   .   1   .   1   207   207   ILE   CD1    C   13   14.0623    0.0357   .   1   .   .   .   .   .   207   ILE   CD1   .   53910   1
      1415   .   1   .   1   207   207   ILE   N      N   15   122.6192   0.2215   .   1   .   .   .   .   .   207   ILE   N     .   53910   1
      1416   .   1   .   1   208   208   SER   H      H   1    8.0437     0.0284   .   1   .   .   .   .   .   208   SER   H     .   53910   1
      1417   .   1   .   1   208   208   SER   C      C   13   175.5418   0.0960   .   1   .   .   .   .   .   208   SER   C     .   53910   1
      1418   .   1   .   1   208   208   SER   CA     C   13   55.5047    0.1094   .   1   .   .   .   .   .   208   SER   CA    .   53910   1
      1419   .   1   .   1   208   208   SER   CB     C   13   67.4025    0.2574   .   1   .   .   .   .   .   208   SER   CB    .   53910   1
      1420   .   1   .   1   208   208   SER   N      N   15   120.7144   0.1056   .   1   .   .   .   .   .   208   SER   N     .   53910   1
      1421   .   1   .   1   209   209   ARG   H      H   1    8.6376     0.0142   .   1   .   .   .   .   .   209   ARG   H     .   53910   1
      1422   .   1   .   1   209   209   ARG   C      C   13   179.1217   0.0896   .   1   .   .   .   .   .   209   ARG   C     .   53910   1
      1423   .   1   .   1   209   209   ARG   CA     C   13   60.3526    0.1661   .   1   .   .   .   .   .   209   ARG   CA    .   53910   1
      1424   .   1   .   1   209   209   ARG   CB     C   13   30.5110    0.7009   .   1   .   .   .   .   .   209   ARG   CB    .   53910   1
      1425   .   1   .   1   209   209   ARG   CG     C   13   26.3055    0.2468   .   1   .   .   .   .   .   209   ARG   CG    .   53910   1
      1426   .   1   .   1   209   209   ARG   CD     C   13   43.7915    0.1450   .   1   .   .   .   .   .   209   ARG   CD    .   53910   1
      1427   .   1   .   1   209   209   ARG   N      N   15   121.2029   0.1106   .   1   .   .   .   .   .   209   ARG   N     .   53910   1
      1428   .   1   .   1   210   210   GLU   H      H   1    8.6992     0.0511   .   1   .   .   .   .   .   210   GLU   H     .   53910   1
      1429   .   1   .   1   210   210   GLU   C      C   13   179.2640   0.0137   .   1   .   .   .   .   .   210   GLU   C     .   53910   1
      1430   .   1   .   1   210   210   GLU   CA     C   13   60.1176    0.1064   .   1   .   .   .   .   .   210   GLU   CA    .   53910   1
      1431   .   1   .   1   210   210   GLU   CB     C   13   28.5830    0.5047   .   1   .   .   .   .   .   210   GLU   CB    .   53910   1
      1432   .   1   .   1   210   210   GLU   CG     C   13   37.0350    0.0000   .   1   .   .   .   .   .   210   GLU   CG    .   53910   1
      1433   .   1   .   1   210   210   GLU   CD     C   13   179.6350   0.0000   .   1   .   .   .   .   .   210   GLU   CD    .   53910   1
      1434   .   1   .   1   210   210   GLU   N      N   15   117.9228   0.2207   .   1   .   .   .   .   .   210   GLU   N     .   53910   1
      1435   .   1   .   1   211   211   GLN   H      H   1    7.9972     0.0268   .   1   .   .   .   .   .   211   GLN   H     .   53910   1
      1436   .   1   .   1   211   211   GLN   C      C   13   180.2416   0.1509   .   1   .   .   .   .   .   211   GLN   C     .   53910   1
      1437   .   1   .   1   211   211   GLN   CA     C   13   59.3812    0.0648   .   1   .   .   .   .   .   211   GLN   CA    .   53910   1
      1438   .   1   .   1   211   211   GLN   CB     C   13   28.8357    0.5928   .   1   .   .   .   .   .   211   GLN   CB    .   53910   1
      1439   .   1   .   1   211   211   GLN   CD     C   13   180.2080   0.0000   .   1   .   .   .   .   .   211   GLN   CD    .   53910   1
      1440   .   1   .   1   211   211   GLN   N      N   15   121.0747   0.2368   .   1   .   .   .   .   .   211   GLN   N     .   53910   1
      1441   .   1   .   1   212   212   ILE   H      H   1    7.7763     0.0272   .   1   .   .   .   .   .   212   ILE   H     .   53910   1
      1442   .   1   .   1   212   212   ILE   HD11   H   1    0.9301     0.0039   .   1   .   .   .   .   .   212   ILE   HD1   .   53910   1
      1443   .   1   .   1   212   212   ILE   HD12   H   1    0.9301     0.0039   .   1   .   .   .   .   .   212   ILE   HD1   .   53910   1
      1444   .   1   .   1   212   212   ILE   HD13   H   1    0.9301     0.0039   .   1   .   .   .   .   .   212   ILE   HD1   .   53910   1
      1445   .   1   .   1   212   212   ILE   C      C   13   177.9251   0.0906   .   1   .   .   .   .   .   212   ILE   C     .   53910   1
      1446   .   1   .   1   212   212   ILE   CA     C   13   66.1718    0.1547   .   1   .   .   .   .   .   212   ILE   CA    .   53910   1
      1447   .   1   .   1   212   212   ILE   CB     C   13   38.0498    0.3459   .   1   .   .   .   .   .   212   ILE   CB    .   53910   1
      1448   .   1   .   1   212   212   ILE   CG1    C   13   29.1361    0.3716   .   1   .   .   .   .   .   212   ILE   CG1   .   53910   1
      1449   .   1   .   1   212   212   ILE   CG2    C   13   18.7595    0.2440   .   1   .   .   .   .   .   212   ILE   CG2   .   53910   1
      1450   .   1   .   1   212   212   ILE   CD1    C   13   13.5961    0.0250   .   1   .   .   .   .   .   212   ILE   CD1   .   53910   1
      1451   .   1   .   1   212   212   ILE   N      N   15   121.4858   0.1324   .   1   .   .   .   .   .   212   ILE   N     .   53910   1
      1452   .   1   .   1   213   213   GLU   C      C   13   180.2920   0.1709   .   1   .   .   .   .   .   213   GLU   C     .   53910   1
      1453   .   1   .   1   213   213   GLU   CA     C   13   60.7871    0.1067   .   1   .   .   .   .   .   213   GLU   CA    .   53910   1
      1454   .   1   .   1   213   213   GLU   CB     C   13   29.9507    0.6648   .   1   .   .   .   .   .   213   GLU   CB    .   53910   1
      1455   .   1   .   1   213   213   GLU   CG     C   13   38.8440    0.3578   .   1   .   .   .   .   .   213   GLU   CG    .   53910   1
      1456   .   1   .   1   213   213   GLU   CD     C   13   183.1150   0.2447   .   1   .   .   .   .   .   213   GLU   CD    .   53910   1
      1457   .   1   .   1   213   213   GLU   N      N   15   118.1990   0.1564   .   1   .   .   .   .   .   213   GLU   N     .   53910   1
      1458   .   1   .   1   214   214   LYS   H      H   1    8.3372     0.0185   .   1   .   .   .   .   .   214   LYS   H     .   53910   1
      1459   .   1   .   1   214   214   LYS   C      C   13   178.0273   0.1367   .   1   .   .   .   .   .   214   LYS   C     .   53910   1
      1460   .   1   .   1   214   214   LYS   CA     C   13   59.4185    0.1184   .   1   .   .   .   .   .   214   LYS   CA    .   53910   1
      1461   .   1   .   1   214   214   LYS   CB     C   13   32.4682    0.6678   .   1   .   .   .   .   .   214   LYS   CB    .   53910   1
      1462   .   1   .   1   214   214   LYS   CG     C   13   25.4070    0.0000   .   1   .   .   .   .   .   214   LYS   CG    .   53910   1
      1463   .   1   .   1   214   214   LYS   N      N   15   120.4915   0.2375   .   1   .   .   .   .   .   214   LYS   N     .   53910   1
      1464   .   1   .   1   215   215   TYR   H      H   1    7.9437     0.0308   .   1   .   .   .   .   .   215   TYR   H     .   53910   1
      1465   .   1   .   1   215   215   TYR   C      C   13   178.0226   0.1237   .   1   .   .   .   .   .   215   TYR   C     .   53910   1
      1466   .   1   .   1   215   215   TYR   CA     C   13   62.0545    0.1176   .   1   .   .   .   .   .   215   TYR   CA    .   53910   1
      1467   .   1   .   1   215   215   TYR   CB     C   13   39.1610    0.7429   .   1   .   .   .   .   .   215   TYR   CB    .   53910   1
      1468   .   1   .   1   215   215   TYR   N      N   15   121.8825   0.1603   .   1   .   .   .   .   .   215   TYR   N     .   53910   1
      1469   .   1   .   1   216   216   VAL   H      H   1    8.1155     0.0403   .   1   .   .   .   .   .   216   VAL   H     .   53910   1
      1470   .   1   .   1   216   216   VAL   HG11   H   1    1.0018     0.0082   .   2   .   .   .   .   .   216   VAL   HG1   .   53910   1
      1471   .   1   .   1   216   216   VAL   HG12   H   1    1.0018     0.0082   .   2   .   .   .   .   .   216   VAL   HG1   .   53910   1
      1472   .   1   .   1   216   216   VAL   HG13   H   1    1.0018     0.0082   .   2   .   .   .   .   .   216   VAL   HG1   .   53910   1
      1473   .   1   .   1   216   216   VAL   HG21   H   1    1.2304     0.0010   .   2   .   .   .   .   .   216   VAL   HG2   .   53910   1
      1474   .   1   .   1   216   216   VAL   HG22   H   1    1.2304     0.0010   .   2   .   .   .   .   .   216   VAL   HG2   .   53910   1
      1475   .   1   .   1   216   216   VAL   HG23   H   1    1.2304     0.0010   .   2   .   .   .   .   .   216   VAL   HG2   .   53910   1
      1476   .   1   .   1   216   216   VAL   C      C   13   179.3290   0.0413   .   1   .   .   .   .   .   216   VAL   C     .   53910   1
      1477   .   1   .   1   216   216   VAL   CA     C   13   66.6421    0.1561   .   1   .   .   .   .   .   216   VAL   CA    .   53910   1
      1478   .   1   .   1   216   216   VAL   CB     C   13   31.8140    0.4346   .   1   .   .   .   .   .   216   VAL   CB    .   53910   1
      1479   .   1   .   1   216   216   VAL   CG1    C   13   22.1062    0.0497   .   2   .   .   .   .   .   216   VAL   CG1   .   53910   1
      1480   .   1   .   1   216   216   VAL   CG2    C   13   24.4147    0.0181   .   2   .   .   .   .   .   216   VAL   CG2   .   53910   1
      1481   .   1   .   1   216   216   VAL   N      N   15   116.9322   0.1535   .   1   .   .   .   .   .   216   VAL   N     .   53910   1
      1482   .   1   .   1   217   217   LYS   H      H   1    7.2844     0.0150   .   1   .   .   .   .   .   217   LYS   H     .   53910   1
      1483   .   1   .   1   217   217   LYS   C      C   13   180.0987   0.1316   .   1   .   .   .   .   .   217   LYS   C     .   53910   1
      1484   .   1   .   1   217   217   LYS   CA     C   13   59.8675    0.1747   .   1   .   .   .   .   .   217   LYS   CA    .   53910   1
      1485   .   1   .   1   217   217   LYS   CB     C   13   31.7050    0.0000   .   1   .   .   .   .   .   217   LYS   CB    .   53910   1
      1486   .   1   .   1   217   217   LYS   N      N   15   120.1848   0.0490   .   1   .   .   .   .   .   217   LYS   N     .   53910   1
      1487   .   1   .   1   218   218   ASP   C      C   13   180.3560   0.1757   .   1   .   .   .   .   .   218   ASP   C     .   53910   1
      1488   .   1   .   1   218   218   ASP   CA     C   13   57.5373    0.1042   .   1   .   .   .   .   .   218   ASP   CA    .   53910   1
      1489   .   1   .   1   218   218   ASP   CB     C   13   40.2090    0.2192   .   1   .   .   .   .   .   218   ASP   CB    .   53910   1
      1490   .   1   .   1   218   218   ASP   CG     C   13   179.1295   0.2850   .   1   .   .   .   .   .   218   ASP   CG    .   53910   1
      1491   .   1   .   1   218   218   ASP   N      N   15   123.6228   0.0558   .   1   .   .   .   .   .   218   ASP   N     .   53910   1
      1492   .   1   .   1   219   219   VAL   H      H   1    8.6420     0.0141   .   1   .   .   .   .   .   219   VAL   H     .   53910   1
      1493   .   1   .   1   219   219   VAL   HG21   H   1    0.1378     0.0108   .   1   .   .   .   .   .   219   VAL   HG2   .   53910   1
      1494   .   1   .   1   219   219   VAL   HG22   H   1    0.1378     0.0108   .   1   .   .   .   .   .   219   VAL   HG2   .   53910   1
      1495   .   1   .   1   219   219   VAL   HG23   H   1    0.1378     0.0108   .   1   .   .   .   .   .   219   VAL   HG2   .   53910   1
      1496   .   1   .   1   219   219   VAL   C      C   13   179.6601   0.1901   .   1   .   .   .   .   .   219   VAL   C     .   53910   1
      1497   .   1   .   1   219   219   VAL   CA     C   13   66.7121    0.1126   .   1   .   .   .   .   .   219   VAL   CA    .   53910   1
      1498   .   1   .   1   219   219   VAL   CB     C   13   31.5595    0.5587   .   1   .   .   .   .   .   219   VAL   CB    .   53910   1
      1499   .   1   .   1   219   219   VAL   CG1    C   13   22.2510    0.2447   .   1   .   .   .   .   .   219   VAL   CG1   .   53910   1
      1500   .   1   .   1   219   219   VAL   CG2    C   13   22.3552    1.0203   .   1   .   .   .   .   .   219   VAL   CG2   .   53910   1
      1501   .   1   .   1   219   219   VAL   N      N   15   123.4829   0.1527   .   1   .   .   .   .   .   219   VAL   N     .   53910   1
      1502   .   1   .   1   220   220   ALA   H      H   1    7.8612     0.0127   .   1   .   .   .   .   .   220   ALA   H     .   53910   1
      1503   .   1   .   1   220   220   ALA   C      C   13   180.3382   0.1310   .   1   .   .   .   .   .   220   ALA   C     .   53910   1
      1504   .   1   .   1   220   220   ALA   CA     C   13   55.8746    0.1065   .   1   .   .   .   .   .   220   ALA   CA    .   53910   1
      1505   .   1   .   1   220   220   ALA   CB     C   13   17.7220    0.4157   .   1   .   .   .   .   .   220   ALA   CB    .   53910   1
      1506   .   1   .   1   220   220   ALA   N      N   15   123.3321   0.0722   .   1   .   .   .   .   .   220   ALA   N     .   53910   1
      1507   .   1   .   1   221   221   ALA   H      H   1    7.9198     0.0237   .   1   .   .   .   .   .   221   ALA   H     .   53910   1
      1508   .   1   .   1   221   221   ALA   C      C   13   181.2455   0.1566   .   1   .   .   .   .   .   221   ALA   C     .   53910   1
      1509   .   1   .   1   221   221   ALA   CA     C   13   55.0890    0.0766   .   1   .   .   .   .   .   221   ALA   CA    .   53910   1
      1510   .   1   .   1   221   221   ALA   CB     C   13   17.7485    0.4405   .   1   .   .   .   .   .   221   ALA   CB    .   53910   1
      1511   .   1   .   1   221   221   ALA   N      N   15   119.2960   0.1044   .   1   .   .   .   .   .   221   ALA   N     .   53910   1
      1512   .   1   .   1   222   222   SER   H      H   1    8.0972     0.0476   .   1   .   .   .   .   .   222   SER   H     .   53910   1
      1513   .   1   .   1   222   222   SER   C      C   13   177.8064   0.0855   .   1   .   .   .   .   .   222   SER   C     .   53910   1
      1514   .   1   .   1   222   222   SER   CA     C   13   61.4734    0.2568   .   1   .   .   .   .   .   222   SER   CA    .   53910   1
      1515   .   1   .   1   222   222   SER   CB     C   13   62.7303    0.3866   .   1   .   .   .   .   .   222   SER   CB    .   53910   1
      1516   .   1   .   1   222   222   SER   N      N   15   117.1748   0.0516   .   1   .   .   .   .   .   222   SER   N     .   53910   1
      1517   .   1   .   1   223   223   ILE   H      H   1    7.8962     0.0286   .   1   .   .   .   .   .   223   ILE   H     .   53910   1
      1518   .   1   .   1   223   223   ILE   HD11   H   1    0.8353     0.0043   .   1   .   .   .   .   .   223   ILE   HD1   .   53910   1
      1519   .   1   .   1   223   223   ILE   HD12   H   1    0.8353     0.0043   .   1   .   .   .   .   .   223   ILE   HD1   .   53910   1
      1520   .   1   .   1   223   223   ILE   HD13   H   1    0.8353     0.0043   .   1   .   .   .   .   .   223   ILE   HD1   .   53910   1
      1521   .   1   .   1   223   223   ILE   C      C   13   178.5266   0.1198   .   1   .   .   .   .   .   223   ILE   C     .   53910   1
      1522   .   1   .   1   223   223   ILE   CA     C   13   66.1143    0.1671   .   1   .   .   .   .   .   223   ILE   CA    .   53910   1
      1523   .   1   .   1   223   223   ILE   CB     C   13   38.7210    0.5301   .   1   .   .   .   .   .   223   ILE   CB    .   53910   1
      1524   .   1   .   1   223   223   ILE   CG1    C   13   27.9401    0.2360   .   1   .   .   .   .   .   223   ILE   CG1   .   53910   1
      1525   .   1   .   1   223   223   ILE   CG2    C   13   18.8830    0.2192   .   1   .   .   .   .   .   223   ILE   CG2   .   53910   1
      1526   .   1   .   1   223   223   ILE   CD1    C   13   15.5071    0.0982   .   1   .   .   .   .   .   223   ILE   CD1   .   53910   1
      1527   .   1   .   1   223   223   ILE   N      N   15   125.8413   0.1831   .   1   .   .   .   .   .   223   ILE   N     .   53910   1
      1528   .   1   .   1   224   224   ILE   H      H   1    7.5560     0.0179   .   1   .   .   .   .   .   224   ILE   H     .   53910   1
      1529   .   1   .   1   224   224   ILE   HD11   H   1    0.7882     0.0072   .   1   .   .   .   .   .   224   ILE   HD1   .   53910   1
      1530   .   1   .   1   224   224   ILE   HD12   H   1    0.7882     0.0072   .   1   .   .   .   .   .   224   ILE   HD1   .   53910   1
      1531   .   1   .   1   224   224   ILE   HD13   H   1    0.7882     0.0072   .   1   .   .   .   .   .   224   ILE   HD1   .   53910   1
      1532   .   1   .   1   224   224   ILE   C      C   13   179.4326   0.0886   .   1   .   .   .   .   .   224   ILE   C     .   53910   1
      1533   .   1   .   1   224   224   ILE   CA     C   13   64.5291    0.1970   .   1   .   .   .   .   .   224   ILE   CA    .   53910   1
      1534   .   1   .   1   224   224   ILE   CB     C   13   37.0689    0.5929   .   1   .   .   .   .   .   224   ILE   CB    .   53910   1
      1535   .   1   .   1   224   224   ILE   CG1    C   13   29.1360    0.1439   .   1   .   .   .   .   .   224   ILE   CG1   .   53910   1
      1536   .   1   .   1   224   224   ILE   CG2    C   13   17.8570    0.0000   .   1   .   .   .   .   .   224   ILE   CG2   .   53910   1
      1537   .   1   .   1   224   224   ILE   CD1    C   13   12.9890    2.0144   .   1   .   .   .   .   .   224   ILE   CD1   .   53910   1
      1538   .   1   .   1   224   224   ILE   N      N   15   120.0806   0.0755   .   1   .   .   .   .   .   224   ILE   N     .   53910   1
      1539   .   1   .   1   225   225   ALA   H      H   1    8.3038     0.0081   .   1   .   .   .   .   .   225   ALA   H     .   53910   1
      1540   .   1   .   1   225   225   ALA   C      C   13   178.8329   0.1083   .   1   .   .   .   .   .   225   ALA   C     .   53910   1
      1541   .   1   .   1   225   225   ALA   CA     C   13   54.9106    0.1215   .   1   .   .   .   .   .   225   ALA   CA    .   53910   1
      1542   .   1   .   1   225   225   ALA   CB     C   13   18.3412    0.7411   .   1   .   .   .   .   .   225   ALA   CB    .   53910   1
      1543   .   1   .   1   225   225   ALA   N      N   15   121.5858   0.1126   .   1   .   .   .   .   .   225   ALA   N     .   53910   1
      1544   .   1   .   1   226   226   SER   H      H   1    7.3472     0.0234   .   1   .   .   .   .   .   226   SER   H     .   53910   1
      1545   .   1   .   1   226   226   SER   C      C   13   175.7657   0.1084   .   1   .   .   .   .   .   226   SER   C     .   53910   1
      1546   .   1   .   1   226   226   SER   CA     C   13   59.0436    0.1597   .   1   .   .   .   .   .   226   SER   CA    .   53910   1
      1547   .   1   .   1   226   226   SER   CB     C   13   64.6453    0.3468   .   1   .   .   .   .   .   226   SER   CB    .   53910   1
      1548   .   1   .   1   226   226   SER   N      N   15   109.7555   0.1667   .   1   .   .   .   .   .   226   SER   N     .   53910   1
      1549   .   1   .   1   227   227   GLN   H      H   1    8.5275     0.0159   .   1   .   .   .   .   .   227   GLN   H     .   53910   1
      1550   .   1   .   1   227   227   GLN   C      C   13   177.2692   0.0918   .   1   .   .   .   .   .   227   GLN   C     .   53910   1
      1551   .   1   .   1   227   227   GLN   CA     C   13   56.5364    0.1715   .   1   .   .   .   .   .   227   GLN   CA    .   53910   1
      1552   .   1   .   1   227   227   GLN   CB     C   13   32.8275    0.5413   .   1   .   .   .   .   .   227   GLN   CB    .   53910   1
      1553   .   1   .   1   227   227   GLN   CD     C   13   177.2940   0.0000   .   1   .   .   .   .   .   227   GLN   CD    .   53910   1
      1554   .   1   .   1   227   227   GLN   N      N   15   120.0951   0.2418   .   1   .   .   .   .   .   227   GLN   N     .   53910   1
      1555   .   1   .   1   228   228   GLY   H      H   1    8.0518     0.0418   .   1   .   .   .   .   .   228   GLY   H     .   53910   1
      1556   .   1   .   1   228   228   GLY   C      C   13   173.2703   0.1033   .   1   .   .   .   .   .   228   GLY   C     .   53910   1
      1557   .   1   .   1   228   228   GLY   CA     C   13   45.8912    0.1336   .   1   .   .   .   .   .   228   GLY   CA    .   53910   1
      1558   .   1   .   1   228   228   GLY   N      N   15   109.7485   0.1811   .   1   .   .   .   .   .   228   GLY   N     .   53910   1
      1559   .   1   .   1   229   229   ALA   H      H   1    7.2158     0.0095   .   1   .   .   .   .   .   229   ALA   H     .   53910   1
      1560   .   1   .   1   229   229   ALA   C      C   13   175.5662   0.0583   .   1   .   .   .   .   .   229   ALA   C     .   53910   1
      1561   .   1   .   1   229   229   ALA   CA     C   13   51.2679    0.1097   .   1   .   .   .   .   .   229   ALA   CA    .   53910   1
      1562   .   1   .   1   229   229   ALA   CB     C   13   21.1872    0.4946   .   1   .   .   .   .   .   229   ALA   CB    .   53910   1
      1563   .   1   .   1   229   229   ALA   N      N   15   118.6241   0.1141   .   1   .   .   .   .   .   229   ALA   N     .   53910   1
      1564   .   1   .   1   230   230   THR   H      H   1    7.9777     0.0052   .   1   .   .   .   .   .   230   THR   H     .   53910   1
      1565   .   1   .   1   230   230   THR   HG21   H   1    1.1888     0.0000   .   1   .   .   .   .   .   230   THR   HG2   .   53910   1
      1566   .   1   .   1   230   230   THR   HG22   H   1    1.1888     0.0000   .   1   .   .   .   .   .   230   THR   HG2   .   53910   1
      1567   .   1   .   1   230   230   THR   HG23   H   1    1.1888     0.0000   .   1   .   .   .   .   .   230   THR   HG2   .   53910   1
      1568   .   1   .   1   230   230   THR   C      C   13   174.0249   0.1043   .   1   .   .   .   .   .   230   THR   C     .   53910   1
      1569   .   1   .   1   230   230   THR   CA     C   13   60.8508    0.1068   .   1   .   .   .   .   .   230   THR   CA    .   53910   1
      1570   .   1   .   1   230   230   THR   CB     C   13   69.0390    0.1730   .   1   .   .   .   .   .   230   THR   CB    .   53910   1
      1571   .   1   .   1   230   230   THR   CG2    C   13   22.5807    0.0000   .   1   .   .   .   .   .   230   THR   CG2   .   53910   1
      1572   .   1   .   1   230   230   THR   N      N   15   112.8623   0.1484   .   1   .   .   .   .   .   230   THR   N     .   53910   1
      1573   .   1   .   1   231   231   ILE   H      H   1    10.2092    0.0181   .   1   .   .   .   .   .   231   ILE   H     .   53910   1
      1574   .   1   .   1   231   231   ILE   HD11   H   1    0.2897     0.0089   .   1   .   .   .   .   .   231   ILE   HD1   .   53910   1
      1575   .   1   .   1   231   231   ILE   HD12   H   1    0.2897     0.0089   .   1   .   .   .   .   .   231   ILE   HD1   .   53910   1
      1576   .   1   .   1   231   231   ILE   HD13   H   1    0.2897     0.0089   .   1   .   .   .   .   .   231   ILE   HD1   .   53910   1
      1577   .   1   .   1   231   231   ILE   C      C   13   174.5256   0.1096   .   1   .   .   .   .   .   231   ILE   C     .   53910   1
      1578   .   1   .   1   231   231   ILE   CA     C   13   62.9396    0.1661   .   1   .   .   .   .   .   231   ILE   CA    .   53910   1
      1579   .   1   .   1   231   231   ILE   CB     C   13   42.0200    0.0000   .   1   .   .   .   .   .   231   ILE   CB    .   53910   1
      1580   .   1   .   1   231   231   ILE   CG1    C   13   26.3133    0.0771   .   1   .   .   .   .   .   231   ILE   CG1   .   53910   1
      1581   .   1   .   1   231   231   ILE   CD1    C   13   13.0781    0.1333   .   1   .   .   .   .   .   231   ILE   CD1   .   53910   1
      1582   .   1   .   1   231   231   ILE   N      N   15   127.5379   0.1331   .   1   .   .   .   .   .   231   ILE   N     .   53910   1
      1583   .   1   .   1   232   232   TRP   H      H   1    7.6050     0.0463   .   1   .   .   .   .   .   232   TRP   H     .   53910   1
      1584   .   1   .   1   232   232   TRP   C      C   13   177.9087   0.1241   .   1   .   .   .   .   .   232   TRP   C     .   53910   1
      1585   .   1   .   1   232   232   TRP   CA     C   13   58.4707    0.1777   .   1   .   .   .   .   .   232   TRP   CA    .   53910   1
      1586   .   1   .   1   232   232   TRP   CB     C   13   29.1945    0.3429   .   1   .   .   .   .   .   232   TRP   CB    .   53910   1
      1587   .   1   .   1   232   232   TRP   N      N   15   124.3402   0.1787   .   1   .   .   .   .   .   232   TRP   N     .   53910   1
      1588   .   1   .   1   233   233   GLY   H      H   1    9.0240     0.0066   .   1   .   .   .   .   .   233   GLY   H     .   53910   1
      1589   .   1   .   1   233   233   GLY   N      N   15   105.7213   0.1217   .   1   .   .   .   .   .   233   GLY   N     .   53910   1
      1590   .   1   .   1   235   235   ALA   H      H   1    6.9820     0.0000   .   1   .   .   .   .   .   235   ALA   H     .   53910   1
      1591   .   1   .   1   235   235   ALA   C      C   13   178.8462   0.0406   .   1   .   .   .   .   .   235   ALA   C     .   53910   1
      1592   .   1   .   1   235   235   ALA   CA     C   13   56.0410    0.3069   .   1   .   .   .   .   .   235   ALA   CA    .   53910   1
      1593   .   1   .   1   235   235   ALA   CB     C   13   18.7215    0.6781   .   1   .   .   .   .   .   235   ALA   CB    .   53910   1
      1594   .   1   .   1   235   235   ALA   N      N   15   118.2690   0.0000   .   1   .   .   .   .   .   235   ALA   N     .   53910   1
      1595   .   1   .   1   236   236   ALA   CA     C   13   55.2772    0.0631   .   1   .   .   .   .   .   236   ALA   CA    .   53910   1
      1596   .   1   .   1   236   236   ALA   CB     C   13   18.8330    0.0000   .   1   .   .   .   .   .   236   ALA   CB    .   53910   1
      1597   .   1   .   1   236   236   ALA   N      N   15   116.9768   0.0456   .   1   .   .   .   .   .   236   ALA   N     .   53910   1
      1598   .   1   .   1   237   237   THR   HG21   H   1    1.2763     0.0000   .   1   .   .   .   .   .   237   THR   HG2   .   53910   1
      1599   .   1   .   1   237   237   THR   HG22   H   1    1.2763     0.0000   .   1   .   .   .   .   .   237   THR   HG2   .   53910   1
      1600   .   1   .   1   237   237   THR   HG23   H   1    1.2763     0.0000   .   1   .   .   .   .   .   237   THR   HG2   .   53910   1
      1601   .   1   .   1   237   237   THR   CG2    C   13   22.0408    0.0000   .   1   .   .   .   .   .   237   THR   CG2   .   53910   1
      1602   .   1   .   1   240   240   GLU   C      C   13   180.8203   0.1256   .   1   .   .   .   .   .   240   GLU   C     .   53910   1
      1603   .   1   .   1   240   240   GLU   CA     C   13   58.8450    0.0000   .   1   .   .   .   .   .   240   GLU   CA    .   53910   1
      1604   .   1   .   1   241   241   ILE   H      H   1    7.8490     0.0000   .   1   .   .   .   .   .   241   ILE   H     .   53910   1
      1605   .   1   .   1   241   241   ILE   HD11   H   1    0.8974     0.0000   .   1   .   .   .   .   .   241   ILE   HD1   .   53910   1
      1606   .   1   .   1   241   241   ILE   HD12   H   1    0.8974     0.0000   .   1   .   .   .   .   .   241   ILE   HD1   .   53910   1
      1607   .   1   .   1   241   241   ILE   HD13   H   1    0.8974     0.0000   .   1   .   .   .   .   .   241   ILE   HD1   .   53910   1
      1608   .   1   .   1   241   241   ILE   C      C   13   178.0035   1.1547   .   1   .   .   .   .   .   241   ILE   C     .   53910   1
      1609   .   1   .   1   241   241   ILE   CA     C   13   65.7987    0.0887   .   1   .   .   .   .   .   241   ILE   CA    .   53910   1
      1610   .   1   .   1   241   241   ILE   CB     C   13   39.8750    0.0000   .   1   .   .   .   .   .   241   ILE   CB    .   53910   1
      1611   .   1   .   1   241   241   ILE   CD1    C   13   15.1790    0.0000   .   1   .   .   .   .   .   241   ILE   CD1   .   53910   1
      1612   .   1   .   1   241   241   ILE   N      N   15   117.9861   0.2902   .   1   .   .   .   .   .   241   ILE   N     .   53910   1
      1613   .   1   .   1   242   242   VAL   H      H   1    8.2247     0.0046   .   1   .   .   .   .   .   242   VAL   H     .   53910   1
      1614   .   1   .   1   242   242   VAL   HG11   H   1    0.8481     0.0089   .   2   .   .   .   .   .   242   VAL   HG1   .   53910   1
      1615   .   1   .   1   242   242   VAL   HG12   H   1    0.8481     0.0089   .   2   .   .   .   .   .   242   VAL   HG1   .   53910   1
      1616   .   1   .   1   242   242   VAL   HG13   H   1    0.8481     0.0089   .   2   .   .   .   .   .   242   VAL   HG1   .   53910   1
      1617   .   1   .   1   242   242   VAL   HG21   H   1    0.9667     0.0017   .   2   .   .   .   .   .   242   VAL   HG2   .   53910   1
      1618   .   1   .   1   242   242   VAL   HG22   H   1    0.9667     0.0017   .   2   .   .   .   .   .   242   VAL   HG2   .   53910   1
      1619   .   1   .   1   242   242   VAL   HG23   H   1    0.9667     0.0017   .   2   .   .   .   .   .   242   VAL   HG2   .   53910   1
      1620   .   1   .   1   242   242   VAL   C      C   13   177.8000   0.6442   .   1   .   .   .   .   .   242   VAL   C     .   53910   1
      1621   .   1   .   1   242   242   VAL   CA     C   13   67.5322    0.2575   .   1   .   .   .   .   .   242   VAL   CA    .   53910   1
      1622   .   1   .   1   242   242   VAL   CB     C   13   31.4433    0.8066   .   1   .   .   .   .   .   242   VAL   CB    .   53910   1
      1623   .   1   .   1   242   242   VAL   CG1    C   13   22.8644    0.0502   .   2   .   .   .   .   .   242   VAL   CG1   .   53910   1
      1624   .   1   .   1   242   242   VAL   CG2    C   13   23.7295    0.0018   .   2   .   .   .   .   .   242   VAL   CG2   .   53910   1
      1625   .   1   .   1   242   242   VAL   N      N   15   116.4460   0.0367   .   1   .   .   .   .   .   242   VAL   N     .   53910   1
      1626   .   1   .   1   243   243   VAL   H      H   1    8.7010     0.0075   .   1   .   .   .   .   .   243   VAL   H     .   53910   1
      1627   .   1   .   1   243   243   VAL   HG11   H   1    0.8383     0.0099   .   2   .   .   .   .   .   243   VAL   HG1   .   53910   1
      1628   .   1   .   1   243   243   VAL   HG12   H   1    0.8383     0.0099   .   2   .   .   .   .   .   243   VAL   HG1   .   53910   1
      1629   .   1   .   1   243   243   VAL   HG13   H   1    0.8383     0.0099   .   2   .   .   .   .   .   243   VAL   HG1   .   53910   1
      1630   .   1   .   1   243   243   VAL   HG21   H   1    0.7377     0.0016   .   2   .   .   .   .   .   243   VAL   HG2   .   53910   1
      1631   .   1   .   1   243   243   VAL   HG22   H   1    0.7377     0.0016   .   2   .   .   .   .   .   243   VAL   HG2   .   53910   1
      1632   .   1   .   1   243   243   VAL   HG23   H   1    0.7377     0.0016   .   2   .   .   .   .   .   243   VAL   HG2   .   53910   1
      1633   .   1   .   1   243   243   VAL   C      C   13   177.3891   0.1552   .   1   .   .   .   .   .   243   VAL   C     .   53910   1
      1634   .   1   .   1   243   243   VAL   CA     C   13   65.8920    3.7243   .   1   .   .   .   .   .   243   VAL   CA    .   53910   1
      1635   .   1   .   1   243   243   VAL   CB     C   13   30.7986    0.8326   .   1   .   .   .   .   .   243   VAL   CB    .   53910   1
      1636   .   1   .   1   243   243   VAL   CG1    C   13   22.8804    0.5613   .   2   .   .   .   .   .   243   VAL   CG1   .   53910   1
      1637   .   1   .   1   243   243   VAL   CG2    C   13   22.7247    1.1009   .   2   .   .   .   .   .   243   VAL   CG2   .   53910   1
      1638   .   1   .   1   243   243   VAL   N      N   15   119.8606   0.0752   .   1   .   .   .   .   .   243   VAL   N     .   53910   1
      1639   .   1   .   1   244   244   SER   H      H   1    7.3653     0.0122   .   1   .   .   .   .   .   244   SER   H     .   53910   1
      1640   .   1   .   1   244   244   SER   C      C   13   178.7307   0.1500   .   1   .   .   .   .   .   244   SER   C     .   53910   1
      1641   .   1   .   1   244   244   SER   CA     C   13   61.6517    0.0993   .   1   .   .   .   .   .   244   SER   CA    .   53910   1
      1642   .   1   .   1   244   244   SER   CB     C   13   63.4933    0.2733   .   1   .   .   .   .   .   244   SER   CB    .   53910   1
      1643   .   1   .   1   244   244   SER   N      N   15   113.5788   0.1375   .   1   .   .   .   .   .   244   SER   N     .   53910   1
      1644   .   1   .   1   245   245   HIS   H      H   1    7.5584     0.0292   .   1   .   .   .   .   .   245   HIS   H     .   53910   1
      1645   .   1   .   1   245   245   HIS   C      C   13   177.4657   0.1038   .   1   .   .   .   .   .   245   HIS   C     .   53910   1
      1646   .   1   .   1   245   245   HIS   CA     C   13   58.9179    0.1386   .   1   .   .   .   .   .   245   HIS   CA    .   53910   1
      1647   .   1   .   1   245   245   HIS   CB     C   13   29.1253    0.6464   .   1   .   .   .   .   .   245   HIS   CB    .   53910   1
      1648   .   1   .   1   245   245   HIS   N      N   15   115.5161   0.2328   .   1   .   .   .   .   .   245   HIS   N     .   53910   1
      1649   .   1   .   1   246   246   LEU   H      H   1    8.4268     0.0224   .   1   .   .   .   .   .   246   LEU   H     .   53910   1
      1650   .   1   .   1   246   246   LEU   HD11   H   1    0.6844     0.1010   .   2   .   .   .   .   .   246   LEU   HD1   .   53910   1
      1651   .   1   .   1   246   246   LEU   HD12   H   1    0.6844     0.1010   .   2   .   .   .   .   .   246   LEU   HD1   .   53910   1
      1652   .   1   .   1   246   246   LEU   HD13   H   1    0.6844     0.1010   .   2   .   .   .   .   .   246   LEU   HD1   .   53910   1
      1653   .   1   .   1   246   246   LEU   HD21   H   1    1.0332     0.0000   .   2   .   .   .   .   .   246   LEU   HD2   .   53910   1
      1654   .   1   .   1   246   246   LEU   HD22   H   1    1.0332     0.0000   .   2   .   .   .   .   .   246   LEU   HD2   .   53910   1
      1655   .   1   .   1   246   246   LEU   HD23   H   1    1.0332     0.0000   .   2   .   .   .   .   .   246   LEU   HD2   .   53910   1
      1656   .   1   .   1   246   246   LEU   C      C   13   177.2473   0.0834   .   1   .   .   .   .   .   246   LEU   C     .   53910   1
      1657   .   1   .   1   246   246   LEU   CA     C   13   56.5218    0.1287   .   1   .   .   .   .   .   246   LEU   CA    .   53910   1
      1658   .   1   .   1   246   246   LEU   CB     C   13   42.6998    0.7709   .   1   .   .   .   .   .   246   LEU   CB    .   53910   1
      1659   .   1   .   1   246   246   LEU   CG     C   13   27.0870    0.0000   .   1   .   .   .   .   .   246   LEU   CG    .   53910   1
      1660   .   1   .   1   246   246   LEU   CD1    C   13   26.5248    0.6194   .   2   .   .   .   .   .   246   LEU   CD1   .   53910   1
      1661   .   1   .   1   246   246   LEU   CD2    C   13   24.4994    0.3230   .   2   .   .   .   .   .   246   LEU   CD2   .   53910   1
      1662   .   1   .   1   246   246   LEU   N      N   15   117.4427   0.1928   .   1   .   .   .   .   .   246   LEU   N     .   53910   1
      1663   .   1   .   1   247   247   ALA   H      H   1    8.7327     0.0303   .   1   .   .   .   .   .   247   ALA   H     .   53910   1
      1664   .   1   .   1   247   247   ALA   C      C   13   174.9682   0.1227   .   1   .   .   .   .   .   247   ALA   C     .   53910   1
      1665   .   1   .   1   247   247   ALA   CA     C   13   50.3385    0.1385   .   1   .   .   .   .   .   247   ALA   CA    .   53910   1
      1666   .   1   .   1   247   247   ALA   CB     C   13   17.6925    0.2326   .   1   .   .   .   .   .   247   ALA   CB    .   53910   1
      1667   .   1   .   1   247   247   ALA   N      N   15   117.2555   0.1912   .   1   .   .   .   .   .   247   ALA   N     .   53910   1
      1668   .   1   .   1   248   248   ASN   H      H   1    7.3887     0.0068   .   1   .   .   .   .   .   248   ASN   H     .   53910   1
      1669   .   1   .   1   248   248   ASN   C      C   13   178.5965   0.1281   .   1   .   .   .   .   .   248   ASN   C     .   53910   1
      1670   .   1   .   1   248   248   ASN   CA     C   13   55.4480    0.1507   .   1   .   .   .   .   .   248   ASN   CA    .   53910   1
      1671   .   1   .   1   248   248   ASN   CB     C   13   37.7580    0.2412   .   1   .   .   .   .   .   248   ASN   CB    .   53910   1
      1672   .   1   .   1   248   248   ASN   N      N   15   115.4541   0.1330   .   1   .   .   .   .   .   248   ASN   N     .   53910   1
      1673   .   1   .   1   249   249   GLU   H      H   1    9.7794     0.0199   .   1   .   .   .   .   .   249   GLU   H     .   53910   1
      1674   .   1   .   1   249   249   GLU   C      C   13   177.0606   0.0644   .   1   .   .   .   .   .   249   GLU   C     .   53910   1
      1675   .   1   .   1   249   249   GLU   CA     C   13   59.9669    0.0952   .   1   .   .   .   .   .   249   GLU   CA    .   53910   1
      1676   .   1   .   1   249   249   GLU   CB     C   13   31.0448    0.6054   .   1   .   .   .   .   .   249   GLU   CB    .   53910   1
      1677   .   1   .   1   249   249   GLU   CD     C   13   177.0780   0.0000   .   1   .   .   .   .   .   249   GLU   CD    .   53910   1
      1678   .   1   .   1   249   249   GLU   N      N   15   119.5965   0.1310   .   1   .   .   .   .   .   249   GLU   N     .   53910   1
      1679   .   1   .   1   250   250   SER   H      H   1    7.5263     0.0168   .   1   .   .   .   .   .   250   SER   H     .   53910   1
      1680   .   1   .   1   250   250   SER   C      C   13   173.3974   0.1053   .   1   .   .   .   .   .   250   SER   C     .   53910   1
      1681   .   1   .   1   250   250   SER   CA     C   13   59.8406    0.1739   .   1   .   .   .   .   .   250   SER   CA    .   53910   1
      1682   .   1   .   1   250   250   SER   CB     C   13   61.1977    0.2930   .   1   .   .   .   .   .   250   SER   CB    .   53910   1
      1683   .   1   .   1   250   250   SER   N      N   15   108.3620   0.2478   .   1   .   .   .   .   .   250   SER   N     .   53910   1
      1684   .   1   .   1   251   251   LYS   H      H   1    6.4548     0.0246   .   1   .   .   .   .   .   251   LYS   H     .   53910   1
      1685   .   1   .   1   251   251   LYS   C      C   13   177.9859   0.1311   .   1   .   .   .   .   .   251   LYS   C     .   53910   1
      1686   .   1   .   1   251   251   LYS   CA     C   13   56.2079    0.1082   .   1   .   .   .   .   .   251   LYS   CA    .   53910   1
      1687   .   1   .   1   251   251   LYS   CB     C   13   34.2750    0.5531   .   1   .   .   .   .   .   251   LYS   CB    .   53910   1
      1688   .   1   .   1   251   251   LYS   CG     C   13   27.9280    0.1683   .   1   .   .   .   .   .   251   LYS   CG    .   53910   1
      1689   .   1   .   1   251   251   LYS   CE     C   13   43.1260    0.0000   .   1   .   .   .   .   .   251   LYS   CE    .   53910   1
      1690   .   1   .   1   251   251   LYS   N      N   15   115.5592   0.2174   .   1   .   .   .   .   .   251   LYS   N     .   53910   1
      1691   .   1   .   1   252   252   ILE   H      H   1    7.3346     0.0118   .   1   .   .   .   .   .   252   ILE   H     .   53910   1
      1692   .   1   .   1   252   252   ILE   HD11   H   1    0.6243     0.0027   .   1   .   .   .   .   .   252   ILE   HD1   .   53910   1
      1693   .   1   .   1   252   252   ILE   HD12   H   1    0.6243     0.0027   .   1   .   .   .   .   .   252   ILE   HD1   .   53910   1
      1694   .   1   .   1   252   252   ILE   HD13   H   1    0.6243     0.0027   .   1   .   .   .   .   .   252   ILE   HD1   .   53910   1
      1695   .   1   .   1   252   252   ILE   C      C   13   176.6428   0.0646   .   1   .   .   .   .   .   252   ILE   C     .   53910   1
      1696   .   1   .   1   252   252   ILE   CA     C   13   59.7180    0.1522   .   1   .   .   .   .   .   252   ILE   CA    .   53910   1
      1697   .   1   .   1   252   252   ILE   CB     C   13   35.8730    0.5555   .   1   .   .   .   .   .   252   ILE   CB    .   53910   1
      1698   .   1   .   1   252   252   ILE   CG1    C   13   27.3177    0.2611   .   1   .   .   .   .   .   252   ILE   CG1   .   53910   1
      1699   .   1   .   1   252   252   ILE   CG2    C   13   19.5855    0.2199   .   1   .   .   .   .   .   252   ILE   CG2   .   53910   1
      1700   .   1   .   1   252   252   ILE   CD1    C   13   13.8956    0.0644   .   1   .   .   .   .   .   252   ILE   CD1   .   53910   1
      1701   .   1   .   1   252   252   ILE   N      N   15   119.6608   0.2487   .   1   .   .   .   .   .   252   ILE   N     .   53910   1
      1702   .   1   .   1   253   253   ILE   H      H   1    8.7576     0.0057   .   1   .   .   .   .   .   253   ILE   H     .   53910   1
      1703   .   1   .   1   253   253   ILE   HD11   H   1    0.9226     0.0051   .   1   .   .   .   .   .   253   ILE   HD1   .   53910   1
      1704   .   1   .   1   253   253   ILE   HD12   H   1    0.9226     0.0051   .   1   .   .   .   .   .   253   ILE   HD1   .   53910   1
      1705   .   1   .   1   253   253   ILE   HD13   H   1    0.9226     0.0051   .   1   .   .   .   .   .   253   ILE   HD1   .   53910   1
      1706   .   1   .   1   253   253   ILE   C      C   13   174.5705   0.1718   .   1   .   .   .   .   .   253   ILE   C     .   53910   1
      1707   .   1   .   1   253   253   ILE   CA     C   13   58.7362    0.1467   .   1   .   .   .   .   .   253   ILE   CA    .   53910   1
      1708   .   1   .   1   253   253   ILE   CB     C   13   44.1132    0.3239   .   1   .   .   .   .   .   253   ILE   CB    .   53910   1
      1709   .   1   .   1   253   253   ILE   CG2    C   13   16.5480    0.0000   .   1   .   .   .   .   .   253   ILE   CG2   .   53910   1
      1710   .   1   .   1   253   253   ILE   CD1    C   13   14.3508    0.0585   .   1   .   .   .   .   .   253   ILE   CD1   .   53910   1
      1711   .   1   .   1   253   253   ILE   N      N   15   128.5979   0.2533   .   1   .   .   .   .   .   253   ILE   N     .   53910   1
      1712   .   1   .   1   254   254   PRO   C      C   13   173.4971   0.0965   .   1   .   .   .   .   .   254   PRO   C     .   53910   1
      1713   .   1   .   1   254   254   PRO   CA     C   13   62.6200    0.0000   .   1   .   .   .   .   .   254   PRO   CA    .   53910   1
      1714   .   1   .   1   254   254   PRO   CB     C   13   30.1830    0.0000   .   1   .   .   .   .   .   254   PRO   CB    .   53910   1
      1715   .   1   .   1   254   254   PRO   CD     C   13   51.0250    0.0000   .   1   .   .   .   .   .   254   PRO   CD    .   53910   1
      1716   .   1   .   1   255   255   ILE   H      H   1    6.7110     0.0119   .   1   .   .   .   .   .   255   ILE   H     .   53910   1
      1717   .   1   .   1   255   255   ILE   HD11   H   1    0.8318     0.0055   .   1   .   .   .   .   .   255   ILE   HD1   .   53910   1
      1718   .   1   .   1   255   255   ILE   HD12   H   1    0.8318     0.0055   .   1   .   .   .   .   .   255   ILE   HD1   .   53910   1
      1719   .   1   .   1   255   255   ILE   HD13   H   1    0.8318     0.0055   .   1   .   .   .   .   .   255   ILE   HD1   .   53910   1
      1720   .   1   .   1   255   255   ILE   C      C   13   175.2330   0.1061   .   1   .   .   .   .   .   255   ILE   C     .   53910   1
      1721   .   1   .   1   255   255   ILE   CA     C   13   58.1706    0.2147   .   1   .   .   .   .   .   255   ILE   CA    .   53910   1
      1722   .   1   .   1   255   255   ILE   CB     C   13   42.4889    0.4214   .   1   .   .   .   .   .   255   ILE   CB    .   53910   1
      1723   .   1   .   1   255   255   ILE   CG1    C   13   25.6082    0.5547   .   1   .   .   .   .   .   255   ILE   CG1   .   53910   1
      1724   .   1   .   1   255   255   ILE   CD1    C   13   16.9336    0.0128   .   1   .   .   .   .   .   255   ILE   CD1   .   53910   1
      1725   .   1   .   1   255   255   ILE   N      N   15   114.3352   0.2421   .   1   .   .   .   .   .   255   ILE   N     .   53910   1
      1726   .   1   .   1   256   256   SER   H      H   1    7.8786     0.0196   .   1   .   .   .   .   .   256   SER   H     .   53910   1
      1727   .   1   .   1   256   256   SER   C      C   13   174.1560   0.0812   .   1   .   .   .   .   .   256   SER   C     .   53910   1
      1728   .   1   .   1   256   256   SER   CA     C   13   58.5691    0.1201   .   1   .   .   .   .   .   256   SER   CA    .   53910   1
      1729   .   1   .   1   256   256   SER   CB     C   13   62.5955    0.3254   .   1   .   .   .   .   .   256   SER   CB    .   53910   1
      1730   .   1   .   1   256   256   SER   N      N   15   115.8859   0.1736   .   1   .   .   .   .   .   256   SER   N     .   53910   1
      1731   .   1   .   1   257   257   LEU   H      H   1    7.3064     0.0183   .   1   .   .   .   .   .   257   LEU   H     .   53910   1
      1732   .   1   .   1   257   257   LEU   HD11   H   1    0.9489     0.0010   .   2   .   .   .   .   .   257   LEU   HD1   .   53910   1
      1733   .   1   .   1   257   257   LEU   HD12   H   1    0.9489     0.0010   .   2   .   .   .   .   .   257   LEU   HD1   .   53910   1
      1734   .   1   .   1   257   257   LEU   HD13   H   1    0.9489     0.0010   .   2   .   .   .   .   .   257   LEU   HD1   .   53910   1
      1735   .   1   .   1   257   257   LEU   HD21   H   1    0.7621     0.0007   .   2   .   .   .   .   .   257   LEU   HD2   .   53910   1
      1736   .   1   .   1   257   257   LEU   HD22   H   1    0.7621     0.0007   .   2   .   .   .   .   .   257   LEU   HD2   .   53910   1
      1737   .   1   .   1   257   257   LEU   HD23   H   1    0.7621     0.0007   .   2   .   .   .   .   .   257   LEU   HD2   .   53910   1
      1738   .   1   .   1   257   257   LEU   C      C   13   175.4357   0.1181   .   1   .   .   .   .   .   257   LEU   C     .   53910   1
      1739   .   1   .   1   257   257   LEU   CA     C   13   51.1840    0.1141   .   1   .   .   .   .   .   257   LEU   CA    .   53910   1
      1740   .   1   .   1   257   257   LEU   CB     C   13   46.4432    0.3291   .   1   .   .   .   .   .   257   LEU   CB    .   53910   1
      1741   .   1   .   1   257   257   LEU   CG     C   13   26.4637    0.1246   .   1   .   .   .   .   .   257   LEU   CG    .   53910   1
      1742   .   1   .   1   257   257   LEU   CD1    C   13   25.8795    0.0512   .   2   .   .   .   .   .   257   LEU   CD1   .   53910   1
      1743   .   1   .   1   257   257   LEU   CD2    C   13   27.0865    0.0110   .   2   .   .   .   .   .   257   LEU   CD2   .   53910   1
      1744   .   1   .   1   257   257   LEU   N      N   15   129.2329   0.1310   .   1   .   .   .   .   .   257   LEU   N     .   53910   1
      1745   .   1   .   1   258   258   PRO   C      C   13   175.7813   0.1198   .   1   .   .   .   .   .   258   PRO   C     .   53910   1
      1746   .   1   .   1   258   258   PRO   CA     C   13   62.9507    0.1034   .   1   .   .   .   .   .   258   PRO   CA    .   53910   1
      1747   .   1   .   1   258   258   PRO   CB     C   13   30.9287    0.7346   .   1   .   .   .   .   .   258   PRO   CB    .   53910   1
      1748   .   1   .   1   258   258   PRO   CG     C   13   28.4875    0.2581   .   1   .   .   .   .   .   258   PRO   CG    .   53910   1
      1749   .   1   .   1   258   258   PRO   CD     C   13   52.1980    0.2404   .   1   .   .   .   .   .   258   PRO   CD    .   53910   1
      1750   .   1   .   1   258   258   PRO   N      N   15   140.4776   0.0651   .   1   .   .   .   .   .   258   PRO   N     .   53910   1
      1751   .   1   .   1   259   259   GLN   H      H   1    9.0068     0.0089   .   1   .   .   .   .   .   259   GLN   H     .   53910   1
      1752   .   1   .   1   259   259   GLN   C      C   13   172.5639   0.1189   .   1   .   .   .   .   .   259   GLN   C     .   53910   1
      1753   .   1   .   1   259   259   GLN   CA     C   13   54.5076    0.1267   .   1   .   .   .   .   .   259   GLN   CA    .   53910   1
      1754   .   1   .   1   259   259   GLN   CB     C   13   32.9483    0.3952   .   1   .   .   .   .   .   259   GLN   CB    .   53910   1
      1755   .   1   .   1   259   259   GLN   CD     C   13   179.0510   0.0000   .   1   .   .   .   .   .   259   GLN   CD    .   53910   1
      1756   .   1   .   1   259   259   GLN   N      N   15   124.8342   0.1404   .   1   .   .   .   .   .   259   GLN   N     .   53910   1
      1757   .   1   .   1   260   260   ASN   H      H   1    8.5652     0.0069   .   1   .   .   .   .   .   260   ASN   H     .   53910   1
      1758   .   1   .   1   260   260   ASN   C      C   13   175.5610   0.0830   .   1   .   .   .   .   .   260   ASN   C     .   53910   1
      1759   .   1   .   1   260   260   ASN   CA     C   13   53.3179    0.1149   .   1   .   .   .   .   .   260   ASN   CA    .   53910   1
      1760   .   1   .   1   260   260   ASN   CB     C   13   39.3930    0.4072   .   1   .   .   .   .   .   260   ASN   CB    .   53910   1
      1761   .   1   .   1   260   260   ASN   CG     C   13   177.2120   0.2376   .   1   .   .   .   .   .   260   ASN   CG    .   53910   1
      1762   .   1   .   1   260   260   ASN   N      N   15   118.9603   0.2340   .   1   .   .   .   .   .   260   ASN   N     .   53910   1
      1763   .   1   .   1   261   261   ILE   H      H   1    8.3692     0.0044   .   1   .   .   .   .   .   261   ILE   H     .   53910   1
      1764   .   1   .   1   261   261   ILE   HD11   H   1    0.5638     0.0025   .   1   .   .   .   .   .   261   ILE   HD1   .   53910   1
      1765   .   1   .   1   261   261   ILE   HD12   H   1    0.5638     0.0025   .   1   .   .   .   .   .   261   ILE   HD1   .   53910   1
      1766   .   1   .   1   261   261   ILE   HD13   H   1    0.5638     0.0025   .   1   .   .   .   .   .   261   ILE   HD1   .   53910   1
      1767   .   1   .   1   261   261   ILE   C      C   13   176.5499   0.0785   .   1   .   .   .   .   .   261   ILE   C     .   53910   1
      1768   .   1   .   1   261   261   ILE   CA     C   13   57.3904    0.2631   .   1   .   .   .   .   .   261   ILE   CA    .   53910   1
      1769   .   1   .   1   261   261   ILE   CB     C   13   37.5138    0.4530   .   1   .   .   .   .   .   261   ILE   CB    .   53910   1
      1770   .   1   .   1   261   261   ILE   CG1    C   13   26.7970    0.2839   .   1   .   .   .   .   .   261   ILE   CG1   .   53910   1
      1771   .   1   .   1   261   261   ILE   CG2    C   13   17.0690    0.2942   .   1   .   .   .   .   .   261   ILE   CG2   .   53910   1
      1772   .   1   .   1   261   261   ILE   CD1    C   13   9.5304     0.0309   .   1   .   .   .   .   .   261   ILE   CD1   .   53910   1
      1773   .   1   .   1   261   261   ILE   N      N   15   127.8888   0.1520   .   1   .   .   .   .   .   261   ILE   N     .   53910   1
      1774   .   1   .   1   262   262   GLU   H      H   1    9.0743     0.0086   .   1   .   .   .   .   .   262   GLU   H     .   53910   1
      1775   .   1   .   1   262   262   GLU   C      C   13   176.9257   0.0853   .   1   .   .   .   .   .   262   GLU   C     .   53910   1
      1776   .   1   .   1   262   262   GLU   CA     C   13   58.7409    0.0951   .   1   .   .   .   .   .   262   GLU   CA    .   53910   1
      1777   .   1   .   1   262   262   GLU   CB     C   13   29.2410    0.5854   .   1   .   .   .   .   .   262   GLU   CB    .   53910   1
      1778   .   1   .   1   262   262   GLU   CG     C   13   35.9390    0.0000   .   1   .   .   .   .   .   262   GLU   CG    .   53910   1
      1779   .   1   .   1   262   262   GLU   N      N   15   133.0905   0.0879   .   1   .   .   .   .   .   262   GLU   N     .   53910   1
      1780   .   1   .   1   263   263   GLY   H      H   1    8.7264     0.0220   .   1   .   .   .   .   .   263   GLY   H     .   53910   1
      1781   .   1   .   1   263   263   GLY   C      C   13   174.3184   0.0928   .   1   .   .   .   .   .   263   GLY   C     .   53910   1
      1782   .   1   .   1   263   263   GLY   CA     C   13   45.2991    0.1142   .   1   .   .   .   .   .   263   GLY   CA    .   53910   1
      1783   .   1   .   1   263   263   GLY   N      N   15   113.8135   0.1491   .   1   .   .   .   .   .   263   GLY   N     .   53910   1
      1784   .   1   .   1   264   264   VAL   H      H   1    8.0830     0.0292   .   1   .   .   .   .   .   264   VAL   H     .   53910   1
      1785   .   1   .   1   264   264   VAL   HG11   H   1    0.6729     0.0075   .   2   .   .   .   .   .   264   VAL   HG1   .   53910   1
      1786   .   1   .   1   264   264   VAL   HG12   H   1    0.6729     0.0075   .   2   .   .   .   .   .   264   VAL   HG1   .   53910   1
      1787   .   1   .   1   264   264   VAL   HG13   H   1    0.6729     0.0075   .   2   .   .   .   .   .   264   VAL   HG1   .   53910   1
      1788   .   1   .   1   264   264   VAL   HG21   H   1    0.8315     0.0008   .   2   .   .   .   .   .   264   VAL   HG2   .   53910   1
      1789   .   1   .   1   264   264   VAL   HG22   H   1    0.8315     0.0008   .   2   .   .   .   .   .   264   VAL   HG2   .   53910   1
      1790   .   1   .   1   264   264   VAL   HG23   H   1    0.8315     0.0008   .   2   .   .   .   .   .   264   VAL   HG2   .   53910   1
      1791   .   1   .   1   264   264   VAL   C      C   13   175.5065   0.0738   .   1   .   .   .   .   .   264   VAL   C     .   53910   1
      1792   .   1   .   1   264   264   VAL   CA     C   13   63.8316    0.1877   .   1   .   .   .   .   .   264   VAL   CA    .   53910   1
      1793   .   1   .   1   264   264   VAL   CB     C   13   34.4350    0.5307   .   1   .   .   .   .   .   264   VAL   CB    .   53910   1
      1794   .   1   .   1   264   264   VAL   CG1    C   13   21.5377    0.0885   .   2   .   .   .   .   .   264   VAL   CG1   .   53910   1
      1795   .   1   .   1   264   264   VAL   CG2    C   13   22.1101    0.1297   .   2   .   .   .   .   .   264   VAL   CG2   .   53910   1
      1796   .   1   .   1   264   264   VAL   N      N   15   120.6852   0.2309   .   1   .   .   .   .   .   264   VAL   N     .   53910   1
      1797   .   1   .   1   265   265   GLY   H      H   1    8.5306     0.0077   .   1   .   .   .   .   .   265   GLY   H     .   53910   1
      1798   .   1   .   1   265   265   GLY   C      C   13   172.7849   0.1107   .   1   .   .   .   .   .   265   GLY   C     .   53910   1
      1799   .   1   .   1   265   265   GLY   CA     C   13   43.4093    0.1198   .   1   .   .   .   .   .   265   GLY   CA    .   53910   1
      1800   .   1   .   1   265   265   GLY   N      N   15   108.2807   0.1343   .   1   .   .   .   .   .   265   GLY   N     .   53910   1
      1801   .   1   .   1   266   266   ARG   H      H   1    8.2776     0.0130   .   1   .   .   .   .   .   266   ARG   H     .   53910   1
      1802   .   1   .   1   266   266   ARG   C      C   13   176.2107   0.0670   .   1   .   .   .   .   .   266   ARG   C     .   53910   1
      1803   .   1   .   1   266   266   ARG   CA     C   13   56.1926    0.0887   .   1   .   .   .   .   .   266   ARG   CA    .   53910   1
      1804   .   1   .   1   266   266   ARG   CB     C   13   29.3783    0.6116   .   1   .   .   .   .   .   266   ARG   CB    .   53910   1
      1805   .   1   .   1   266   266   ARG   CG     C   13   28.4060    0.2418   .   1   .   .   .   .   .   266   ARG   CG    .   53910   1
      1806   .   1   .   1   266   266   ARG   CD     C   13   43.6100    0.2305   .   1   .   .   .   .   .   266   ARG   CD    .   53910   1
      1807   .   1   .   1   266   266   ARG   N      N   15   123.9602   0.1434   .   1   .   .   .   .   .   266   ARG   N     .   53910   1
      1808   .   1   .   1   267   267   VAL   H      H   1    9.1520     0.0143   .   1   .   .   .   .   .   267   VAL   H     .   53910   1
      1809   .   1   .   1   267   267   VAL   HG11   H   1    0.8428     0.0052   .   2   .   .   .   .   .   267   VAL   HG1   .   53910   1
      1810   .   1   .   1   267   267   VAL   HG12   H   1    0.8428     0.0052   .   2   .   .   .   .   .   267   VAL   HG1   .   53910   1
      1811   .   1   .   1   267   267   VAL   HG13   H   1    0.8428     0.0052   .   2   .   .   .   .   .   267   VAL   HG1   .   53910   1
      1812   .   1   .   1   267   267   VAL   HG21   H   1    0.9466     0.0001   .   2   .   .   .   .   .   267   VAL   HG2   .   53910   1
      1813   .   1   .   1   267   267   VAL   HG22   H   1    0.9466     0.0001   .   2   .   .   .   .   .   267   VAL   HG2   .   53910   1
      1814   .   1   .   1   267   267   VAL   HG23   H   1    0.9466     0.0001   .   2   .   .   .   .   .   267   VAL   HG2   .   53910   1
      1815   .   1   .   1   267   267   VAL   C      C   13   173.5654   0.1241   .   1   .   .   .   .   .   267   VAL   C     .   53910   1
      1816   .   1   .   1   267   267   VAL   CA     C   13   60.2714    0.1800   .   1   .   .   .   .   .   267   VAL   CA    .   53910   1
      1817   .   1   .   1   267   267   VAL   CB     C   13   34.6778    0.4858   .   1   .   .   .   .   .   267   VAL   CB    .   53910   1
      1818   .   1   .   1   267   267   VAL   CG1    C   13   21.0120    0.0635   .   2   .   .   .   .   .   267   VAL   CG1   .   53910   1
      1819   .   1   .   1   267   267   VAL   CG2    C   13   21.8351    0.0728   .   2   .   .   .   .   .   267   VAL   CG2   .   53910   1
      1820   .   1   .   1   267   267   VAL   N      N   15   125.7601   0.1580   .   1   .   .   .   .   .   267   VAL   N     .   53910   1
      1821   .   1   .   1   268   268   ALA   H      H   1    6.9904     0.0067   .   1   .   .   .   .   .   268   ALA   H     .   53910   1
      1822   .   1   .   1   268   268   ALA   C      C   13   172.8455   0.0874   .   1   .   .   .   .   .   268   ALA   C     .   53910   1
      1823   .   1   .   1   268   268   ALA   CA     C   13   50.8763    0.1080   .   1   .   .   .   .   .   268   ALA   CA    .   53910   1
      1824   .   1   .   1   268   268   ALA   CB     C   13   19.5207    0.5533   .   1   .   .   .   .   .   268   ALA   CB    .   53910   1
      1825   .   1   .   1   268   268   ALA   N      N   15   128.8222   0.1233   .   1   .   .   .   .   .   268   ALA   N     .   53910   1
      1826   .   1   .   1   269   269   VAL   H      H   1    6.8918     0.0328   .   1   .   .   .   .   .   269   VAL   H     .   53910   1
      1827   .   1   .   1   269   269   VAL   HG11   H   1    0.6398     0.0007   .   2   .   .   .   .   .   269   VAL   HG1   .   53910   1
      1828   .   1   .   1   269   269   VAL   HG12   H   1    0.6398     0.0007   .   2   .   .   .   .   .   269   VAL   HG1   .   53910   1
      1829   .   1   .   1   269   269   VAL   HG13   H   1    0.6398     0.0007   .   2   .   .   .   .   .   269   VAL   HG1   .   53910   1
      1830   .   1   .   1   269   269   VAL   HG21   H   1    0.7796     0.0020   .   2   .   .   .   .   .   269   VAL   HG2   .   53910   1
      1831   .   1   .   1   269   269   VAL   HG22   H   1    0.7796     0.0020   .   2   .   .   .   .   .   269   VAL   HG2   .   53910   1
      1832   .   1   .   1   269   269   VAL   HG23   H   1    0.7796     0.0020   .   2   .   .   .   .   .   269   VAL   HG2   .   53910   1
      1833   .   1   .   1   269   269   VAL   C      C   13   173.7020   0.0951   .   1   .   .   .   .   .   269   VAL   C     .   53910   1
      1834   .   1   .   1   269   269   VAL   CA     C   13   59.3498    0.1240   .   1   .   .   .   .   .   269   VAL   CA    .   53910   1
      1835   .   1   .   1   269   269   VAL   CB     C   13   33.8212    0.5925   .   1   .   .   .   .   .   269   VAL   CB    .   53910   1
      1836   .   1   .   1   269   269   VAL   CG1    C   13   18.9995    0.1085   .   2   .   .   .   .   .   269   VAL   CG1   .   53910   1
      1837   .   1   .   1   269   269   VAL   CG2    C   13   22.0201    0.1806   .   2   .   .   .   .   .   269   VAL   CG2   .   53910   1
      1838   .   1   .   1   269   269   VAL   N      N   15   116.6891   0.1164   .   1   .   .   .   .   .   269   VAL   N     .   53910   1
      1839   .   1   .   1   270   270   SER   H      H   1    7.0878     0.0281   .   1   .   .   .   .   .   270   SER   H     .   53910   1
      1840   .   1   .   1   270   270   SER   C      C   13   174.9228   0.1057   .   1   .   .   .   .   .   270   SER   C     .   53910   1
      1841   .   1   .   1   270   270   SER   CA     C   13   59.7295    0.1150   .   1   .   .   .   .   .   270   SER   CA    .   53910   1
      1842   .   1   .   1   270   270   SER   CB     C   13   65.6717    0.3141   .   1   .   .   .   .   .   270   SER   CB    .   53910   1
      1843   .   1   .   1   270   270   SER   N      N   15   119.9778   0.1162   .   1   .   .   .   .   .   270   SER   N     .   53910   1
      1844   .   1   .   1   271   271   VAL   HG11   H   1    0.8877     0.0054   .   2   .   .   .   .   .   271   VAL   HG1   .   53910   1
      1845   .   1   .   1   271   271   VAL   HG12   H   1    0.8877     0.0054   .   2   .   .   .   .   .   271   VAL   HG1   .   53910   1
      1846   .   1   .   1   271   271   VAL   HG13   H   1    0.8877     0.0054   .   2   .   .   .   .   .   271   VAL   HG1   .   53910   1
      1847   .   1   .   1   271   271   VAL   HG21   H   1    0.8253     0.0035   .   2   .   .   .   .   .   271   VAL   HG2   .   53910   1
      1848   .   1   .   1   271   271   VAL   HG22   H   1    0.8253     0.0035   .   2   .   .   .   .   .   271   VAL   HG2   .   53910   1
      1849   .   1   .   1   271   271   VAL   HG23   H   1    0.8253     0.0035   .   2   .   .   .   .   .   271   VAL   HG2   .   53910   1
      1850   .   1   .   1   271   271   VAL   C      C   13   173.7960   0.0000   .   1   .   .   .   .   .   271   VAL   C     .   53910   1
      1851   .   1   .   1   271   271   VAL   CA     C   13   58.0679    0.1336   .   1   .   .   .   .   .   271   VAL   CA    .   53910   1
      1852   .   1   .   1   271   271   VAL   CB     C   13   34.0075    0.0474   .   1   .   .   .   .   .   271   VAL   CB    .   53910   1
      1853   .   1   .   1   271   271   VAL   CG1    C   13   23.0691    0.2696   .   2   .   .   .   .   .   271   VAL   CG1   .   53910   1
      1854   .   1   .   1   271   271   VAL   CG2    C   13   20.1506    0.0633   .   2   .   .   .   .   .   271   VAL   CG2   .   53910   1
      1855   .   1   .   1   271   271   VAL   N      N   15   118.9314   0.4450   .   1   .   .   .   .   .   271   VAL   N     .   53910   1
      1856   .   1   .   1   272   272   PRO   C      C   13   174.2176   0.1351   .   1   .   .   .   .   .   272   PRO   C     .   53910   1
      1857   .   1   .   1   272   272   PRO   CA     C   13   64.5345    0.2114   .   1   .   .   .   .   .   272   PRO   CA    .   53910   1
      1858   .   1   .   1   272   272   PRO   CB     C   13   30.3140    0.7212   .   1   .   .   .   .   .   272   PRO   CB    .   53910   1
      1859   .   1   .   1   272   272   PRO   CD     C   13   50.5580    0.0000   .   1   .   .   .   .   .   272   PRO   CD    .   53910   1
      1860   .   1   .   1   273   273   THR   H      H   1    6.9627     0.0182   .   1   .   .   .   .   .   273   THR   H     .   53910   1
      1861   .   1   .   1   273   273   THR   HG21   H   1    0.8469     0.0000   .   1   .   .   .   .   .   273   THR   HG2   .   53910   1
      1862   .   1   .   1   273   273   THR   HG22   H   1    0.8469     0.0000   .   1   .   .   .   .   .   273   THR   HG2   .   53910   1
      1863   .   1   .   1   273   273   THR   HG23   H   1    0.8469     0.0000   .   1   .   .   .   .   .   273   THR   HG2   .   53910   1
      1864   .   1   .   1   273   273   THR   C      C   13   172.0927   0.0523   .   1   .   .   .   .   .   273   THR   C     .   53910   1
      1865   .   1   .   1   273   273   THR   CA     C   13   62.0601    0.1843   .   1   .   .   .   .   .   273   THR   CA    .   53910   1
      1866   .   1   .   1   273   273   THR   CB     C   13   72.4210    0.2065   .   1   .   .   .   .   .   273   THR   CB    .   53910   1
      1867   .   1   .   1   273   273   THR   CG2    C   13   21.0673    0.0000   .   1   .   .   .   .   .   273   THR   CG2   .   53910   1
      1868   .   1   .   1   273   273   THR   N      N   15   124.8021   0.2298   .   1   .   .   .   .   .   273   THR   N     .   53910   1
      1869   .   1   .   1   274   274   ILE   H      H   1    8.9268     0.0031   .   1   .   .   .   .   .   274   ILE   H     .   53910   1
      1870   .   1   .   1   274   274   ILE   HD11   H   1    0.8180     0.0031   .   1   .   .   .   .   .   274   ILE   HD1   .   53910   1
      1871   .   1   .   1   274   274   ILE   HD12   H   1    0.8180     0.0031   .   1   .   .   .   .   .   274   ILE   HD1   .   53910   1
      1872   .   1   .   1   274   274   ILE   HD13   H   1    0.8180     0.0031   .   1   .   .   .   .   .   274   ILE   HD1   .   53910   1
      1873   .   1   .   1   274   274   ILE   C      C   13   175.6963   0.0982   .   1   .   .   .   .   .   274   ILE   C     .   53910   1
      1874   .   1   .   1   274   274   ILE   CA     C   13   63.1310    0.1791   .   1   .   .   .   .   .   274   ILE   CA    .   53910   1
      1875   .   1   .   1   274   274   ILE   CB     C   13   38.0716    0.5409   .   1   .   .   .   .   .   274   ILE   CB    .   53910   1
      1876   .   1   .   1   274   274   ILE   CG1    C   13   26.9098    0.1493   .   1   .   .   .   .   .   274   ILE   CG1   .   53910   1
      1877   .   1   .   1   274   274   ILE   CD1    C   13   15.3013    1.4622   .   1   .   .   .   .   .   274   ILE   CD1   .   53910   1
      1878   .   1   .   1   274   274   ILE   N      N   15   125.2177   0.0823   .   1   .   .   .   .   .   274   ILE   N     .   53910   1
      1879   .   1   .   1   275   275   ILE   H      H   1    9.1652     0.0070   .   1   .   .   .   .   .   275   ILE   H     .   53910   1
      1880   .   1   .   1   275   275   ILE   HD11   H   1    0.7881     0.0037   .   1   .   .   .   .   .   275   ILE   HD1   .   53910   1
      1881   .   1   .   1   275   275   ILE   HD12   H   1    0.7881     0.0037   .   1   .   .   .   .   .   275   ILE   HD1   .   53910   1
      1882   .   1   .   1   275   275   ILE   HD13   H   1    0.7881     0.0037   .   1   .   .   .   .   .   275   ILE   HD1   .   53910   1
      1883   .   1   .   1   275   275   ILE   C      C   13   175.7434   0.0752   .   1   .   .   .   .   .   275   ILE   C     .   53910   1
      1884   .   1   .   1   275   275   ILE   CA     C   13   60.0063    0.1438   .   1   .   .   .   .   .   275   ILE   CA    .   53910   1
      1885   .   1   .   1   275   275   ILE   CB     C   13   33.7346    0.4845   .   1   .   .   .   .   .   275   ILE   CB    .   53910   1
      1886   .   1   .   1   275   275   ILE   CG1    C   13   26.7216    0.3452   .   1   .   .   .   .   .   275   ILE   CG1   .   53910   1
      1887   .   1   .   1   275   275   ILE   CG2    C   13   19.1700    0.0000   .   1   .   .   .   .   .   275   ILE   CG2   .   53910   1
      1888   .   1   .   1   275   275   ILE   CD1    C   13   13.7066    1.8902   .   1   .   .   .   .   .   275   ILE   CD1   .   53910   1
      1889   .   1   .   1   275   275   ILE   N      N   15   129.1116   0.1525   .   1   .   .   .   .   .   275   ILE   N     .   53910   1
      1890   .   1   .   1   276   276   SER   H      H   1    6.9247     0.0131   .   1   .   .   .   .   .   276   SER   H     .   53910   1
      1891   .   1   .   1   276   276   SER   C      C   13   176.2355   0.1128   .   1   .   .   .   .   .   276   SER   C     .   53910   1
      1892   .   1   .   1   276   276   SER   CA     C   13   54.8407    0.1486   .   1   .   .   .   .   .   276   SER   CA    .   53910   1
      1893   .   1   .   1   276   276   SER   CB     C   13   64.5390    0.2833   .   1   .   .   .   .   .   276   SER   CB    .   53910   1
      1894   .   1   .   1   276   276   SER   N      N   15   125.5212   0.1237   .   1   .   .   .   .   .   276   SER   N     .   53910   1
      1895   .   1   .   1   277   277   GLY   H      H   1    9.0208     0.0084   .   1   .   .   .   .   .   277   GLY   H     .   53910   1
      1896   .   1   .   1   277   277   GLY   C      C   13   175.0476   0.0744   .   1   .   .   .   .   .   277   GLY   C     .   53910   1
      1897   .   1   .   1   277   277   GLY   CA     C   13   48.4338    0.1338   .   1   .   .   .   .   .   277   GLY   CA    .   53910   1
      1898   .   1   .   1   277   277   GLY   N      N   15   114.6323   0.2113   .   1   .   .   .   .   .   277   GLY   N     .   53910   1
      1899   .   1   .   1   278   278   ARG   H      H   1    8.0804     0.0120   .   1   .   .   .   .   .   278   ARG   H     .   53910   1
      1900   .   1   .   1   278   278   ARG   C      C   13   176.0024   0.0666   .   1   .   .   .   .   .   278   ARG   C     .   53910   1
      1901   .   1   .   1   278   278   ARG   CA     C   13   54.7585    0.0878   .   1   .   .   .   .   .   278   ARG   CA    .   53910   1
      1902   .   1   .   1   278   278   ARG   CB     C   13   31.8005    0.6583   .   1   .   .   .   .   .   278   ARG   CB    .   53910   1
      1903   .   1   .   1   278   278   ARG   CG     C   13   27.4340    0.0283   .   1   .   .   .   .   .   278   ARG   CG    .   53910   1
      1904   .   1   .   1   278   278   ARG   N      N   15   117.4888   0.2384   .   1   .   .   .   .   .   278   ARG   N     .   53910   1
      1905   .   1   .   1   279   279   LEU   H      H   1    8.6642     0.0142   .   1   .   .   .   .   .   279   LEU   H     .   53910   1
      1906   .   1   .   1   279   279   LEU   HD11   H   1    0.8701     0.0045   .   2   .   .   .   .   .   279   LEU   HD1   .   53910   1
      1907   .   1   .   1   279   279   LEU   HD12   H   1    0.8701     0.0045   .   2   .   .   .   .   .   279   LEU   HD1   .   53910   1
      1908   .   1   .   1   279   279   LEU   HD13   H   1    0.8701     0.0045   .   2   .   .   .   .   .   279   LEU   HD1   .   53910   1
      1909   .   1   .   1   279   279   LEU   HD21   H   1    0.9566     0.0014   .   2   .   .   .   .   .   279   LEU   HD2   .   53910   1
      1910   .   1   .   1   279   279   LEU   HD22   H   1    0.9566     0.0014   .   2   .   .   .   .   .   279   LEU   HD2   .   53910   1
      1911   .   1   .   1   279   279   LEU   HD23   H   1    0.9566     0.0014   .   2   .   .   .   .   .   279   LEU   HD2   .   53910   1
      1912   .   1   .   1   279   279   LEU   C      C   13   177.5769   0.0904   .   1   .   .   .   .   .   279   LEU   C     .   53910   1
      1913   .   1   .   1   279   279   LEU   CA     C   13   54.1388    0.1355   .   1   .   .   .   .   .   279   LEU   CA    .   53910   1
      1914   .   1   .   1   279   279   LEU   CB     C   13   42.4314    0.3676   .   1   .   .   .   .   .   279   LEU   CB    .   53910   1
      1915   .   1   .   1   279   279   LEU   CG     C   13   28.5149    0.1340   .   1   .   .   .   .   .   279   LEU   CG    .   53910   1
      1916   .   1   .   1   279   279   LEU   CD1    C   13   27.3683    0.0747   .   2   .   .   .   .   .   279   LEU   CD1   .   53910   1
      1917   .   1   .   1   279   279   LEU   CD2    C   13   27.9713    0.9503   .   2   .   .   .   .   .   279   LEU   CD2   .   53910   1
      1918   .   1   .   1   279   279   LEU   N      N   15   124.7126   0.1475   .   1   .   .   .   .   .   279   LEU   N     .   53910   1
      1919   .   1   .   1   280   280   LYS   H      H   1    7.6426     0.0214   .   1   .   .   .   .   .   280   LYS   H     .   53910   1
      1920   .   1   .   1   280   280   LYS   C      C   13   173.3770   0.0000   .   1   .   .   .   .   .   280   LYS   C     .   53910   1
      1921   .   1   .   1   280   280   LYS   CA     C   13   52.4502    0.0454   .   1   .   .   .   .   .   280   LYS   CA    .   53910   1
      1922   .   1   .   1   280   280   LYS   CB     C   13   35.4580    0.5346   .   1   .   .   .   .   .   280   LYS   CB    .   53910   1
      1923   .   1   .   1   280   280   LYS   CG     C   13   24.6080    0.0000   .   1   .   .   .   .   .   280   LYS   CG    .   53910   1
      1924   .   1   .   1   280   280   LYS   N      N   15   121.5765   0.1306   .   1   .   .   .   .   .   280   LYS   N     .   53910   1
      1925   .   1   .   1   281   281   PRO   C      C   13   176.9638   0.0859   .   1   .   .   .   .   .   281   PRO   C     .   53910   1
      1926   .   1   .   1   281   281   PRO   CA     C   13   63.1017    0.1479   .   1   .   .   .   .   .   281   PRO   CA    .   53910   1
      1927   .   1   .   1   281   281   PRO   CB     C   13   32.3585    0.8026   .   1   .   .   .   .   .   281   PRO   CB    .   53910   1
      1928   .   1   .   1   281   281   PRO   CG     C   13   27.4530    0.0000   .   1   .   .   .   .   .   281   PRO   CG    .   53910   1
      1929   .   1   .   1   281   281   PRO   CD     C   13   51.4010    0.0000   .   1   .   .   .   .   .   281   PRO   CD    .   53910   1
      1930   .   1   .   1   282   282   LEU   H      H   1    8.5298     0.0178   .   1   .   .   .   .   .   282   LEU   H     .   53910   1
      1931   .   1   .   1   282   282   LEU   HD11   H   1    0.7067     0.0081   .   2   .   .   .   .   .   282   LEU   HD1   .   53910   1
      1932   .   1   .   1   282   282   LEU   HD12   H   1    0.7067     0.0081   .   2   .   .   .   .   .   282   LEU   HD1   .   53910   1
      1933   .   1   .   1   282   282   LEU   HD13   H   1    0.7067     0.0081   .   2   .   .   .   .   .   282   LEU   HD1   .   53910   1
      1934   .   1   .   1   282   282   LEU   HD21   H   1    0.6765     0.0010   .   2   .   .   .   .   .   282   LEU   HD2   .   53910   1
      1935   .   1   .   1   282   282   LEU   HD22   H   1    0.6765     0.0010   .   2   .   .   .   .   .   282   LEU   HD2   .   53910   1
      1936   .   1   .   1   282   282   LEU   HD23   H   1    0.6765     0.0010   .   2   .   .   .   .   .   282   LEU   HD2   .   53910   1
      1937   .   1   .   1   282   282   LEU   C      C   13   176.6582   0.0757   .   1   .   .   .   .   .   282   LEU   C     .   53910   1
      1938   .   1   .   1   282   282   LEU   CA     C   13   52.0492    0.1039   .   1   .   .   .   .   .   282   LEU   CA    .   53910   1
      1939   .   1   .   1   282   282   LEU   CB     C   13   41.9690    0.4092   .   1   .   .   .   .   .   282   LEU   CB    .   53910   1
      1940   .   1   .   1   282   282   LEU   CG     C   13   27.9610    0.1117   .   1   .   .   .   .   .   282   LEU   CG    .   53910   1
      1941   .   1   .   1   282   282   LEU   CD1    C   13   26.8039    1.8468   .   2   .   .   .   .   .   282   LEU   CD1   .   53910   1
      1942   .   1   .   1   282   282   LEU   CD2    C   13   24.2205    1.1681   .   2   .   .   .   .   .   282   LEU   CD2   .   53910   1
      1943   .   1   .   1   282   282   LEU   N      N   15   125.5416   0.2169   .   1   .   .   .   .   .   282   LEU   N     .   53910   1
      1944   .   1   .   1   283   283   VAL   H      H   1    8.1493     0.0083   .   1   .   .   .   .   .   283   VAL   H     .   53910   1
      1945   .   1   .   1   283   283   VAL   HG11   H   1    0.8790     0.0042   .   2   .   .   .   .   .   283   VAL   HG1   .   53910   1
      1946   .   1   .   1   283   283   VAL   HG12   H   1    0.8790     0.0042   .   2   .   .   .   .   .   283   VAL   HG1   .   53910   1
      1947   .   1   .   1   283   283   VAL   HG13   H   1    0.8790     0.0042   .   2   .   .   .   .   .   283   VAL   HG1   .   53910   1
      1948   .   1   .   1   283   283   VAL   HG21   H   1    0.9983     0.0004   .   2   .   .   .   .   .   283   VAL   HG2   .   53910   1
      1949   .   1   .   1   283   283   VAL   HG22   H   1    0.9983     0.0004   .   2   .   .   .   .   .   283   VAL   HG2   .   53910   1
      1950   .   1   .   1   283   283   VAL   HG23   H   1    0.9983     0.0004   .   2   .   .   .   .   .   283   VAL   HG2   .   53910   1
      1951   .   1   .   1   283   283   VAL   C      C   13   177.3137   0.0886   .   1   .   .   .   .   .   283   VAL   C     .   53910   1
      1952   .   1   .   1   283   283   VAL   CA     C   13   66.2252    0.1456   .   1   .   .   .   .   .   283   VAL   CA    .   53910   1
      1953   .   1   .   1   283   283   VAL   CB     C   13   31.6196    0.4499   .   1   .   .   .   .   .   283   VAL   CB    .   53910   1
      1954   .   1   .   1   283   283   VAL   CG1    C   13   21.1980    0.0290   .   2   .   .   .   .   .   283   VAL   CG1   .   53910   1
      1955   .   1   .   1   283   283   VAL   CG2    C   13   23.4064    0.1297   .   2   .   .   .   .   .   283   VAL   CG2   .   53910   1
      1956   .   1   .   1   283   283   VAL   N      N   15   123.8557   0.1068   .   1   .   .   .   .   .   283   VAL   N     .   53910   1
      1957   .   1   .   1   284   284   GLN   H      H   1    8.5717     0.0236   .   1   .   .   .   .   .   284   GLN   H     .   53910   1
      1958   .   1   .   1   284   284   GLN   C      C   13   176.8257   0.0664   .   1   .   .   .   .   .   284   GLN   C     .   53910   1
      1959   .   1   .   1   284   284   GLN   CA     C   13   57.3677    0.1078   .   1   .   .   .   .   .   284   GLN   CA    .   53910   1
      1960   .   1   .   1   284   284   GLN   CB     C   13   27.4265    0.5579   .   1   .   .   .   .   .   284   GLN   CB    .   53910   1
      1961   .   1   .   1   284   284   GLN   N      N   15   113.6546   0.1255   .   1   .   .   .   .   .   284   GLN   N     .   53910   1
      1962   .   1   .   1   285   285   LEU   H      H   1    7.1213     0.0251   .   1   .   .   .   .   .   285   LEU   H     .   53910   1
      1963   .   1   .   1   285   285   LEU   HD11   H   1    0.7047     0.0075   .   2   .   .   .   .   .   285   LEU   HD1   .   53910   1
      1964   .   1   .   1   285   285   LEU   HD12   H   1    0.7047     0.0075   .   2   .   .   .   .   .   285   LEU   HD1   .   53910   1
      1965   .   1   .   1   285   285   LEU   HD13   H   1    0.7047     0.0075   .   2   .   .   .   .   .   285   LEU   HD1   .   53910   1
      1966   .   1   .   1   285   285   LEU   HD21   H   1    0.6963     0.0009   .   2   .   .   .   .   .   285   LEU   HD2   .   53910   1
      1967   .   1   .   1   285   285   LEU   HD22   H   1    0.6963     0.0009   .   2   .   .   .   .   .   285   LEU   HD2   .   53910   1
      1968   .   1   .   1   285   285   LEU   HD23   H   1    0.6963     0.0009   .   2   .   .   .   .   .   285   LEU   HD2   .   53910   1
      1969   .   1   .   1   285   285   LEU   C      C   13   176.6709   0.0710   .   1   .   .   .   .   .   285   LEU   C     .   53910   1
      1970   .   1   .   1   285   285   LEU   CA     C   13   56.1912    0.1707   .   1   .   .   .   .   .   285   LEU   CA    .   53910   1
      1971   .   1   .   1   285   285   LEU   CB     C   13   41.7453    0.3715   .   1   .   .   .   .   .   285   LEU   CB    .   53910   1
      1972   .   1   .   1   285   285   LEU   CG     C   13   26.1208    0.0786   .   1   .   .   .   .   .   285   LEU   CG    .   53910   1
      1973   .   1   .   1   285   285   LEU   CD1    C   13   25.2374    0.0409   .   2   .   .   .   .   .   285   LEU   CD1   .   53910   1
      1974   .   1   .   1   285   285   LEU   CD2    C   13   24.2251    2.5318   .   2   .   .   .   .   .   285   LEU   CD2   .   53910   1
      1975   .   1   .   1   285   285   LEU   N      N   15   119.6501   0.1188   .   1   .   .   .   .   .   285   LEU   N     .   53910   1
      1976   .   1   .   1   286   286   LEU   H      H   1    7.7978     0.0204   .   1   .   .   .   .   .   286   LEU   H     .   53910   1
      1977   .   1   .   1   286   286   LEU   HD11   H   1    0.8136     0.0048   .   2   .   .   .   .   .   286   LEU   HD1   .   53910   1
      1978   .   1   .   1   286   286   LEU   HD12   H   1    0.8136     0.0048   .   2   .   .   .   .   .   286   LEU   HD1   .   53910   1
      1979   .   1   .   1   286   286   LEU   HD13   H   1    0.8136     0.0048   .   2   .   .   .   .   .   286   LEU   HD1   .   53910   1
      1980   .   1   .   1   286   286   LEU   HD21   H   1    0.6883     0.0019   .   2   .   .   .   .   .   286   LEU   HD2   .   53910   1
      1981   .   1   .   1   286   286   LEU   HD22   H   1    0.6883     0.0019   .   2   .   .   .   .   .   286   LEU   HD2   .   53910   1
      1982   .   1   .   1   286   286   LEU   HD23   H   1    0.6883     0.0019   .   2   .   .   .   .   .   286   LEU   HD2   .   53910   1
      1983   .   1   .   1   286   286   LEU   C      C   13   177.4128   0.0939   .   1   .   .   .   .   .   286   LEU   C     .   53910   1
      1984   .   1   .   1   286   286   LEU   CA     C   13   53.3921    0.1149   .   1   .   .   .   .   .   286   LEU   CA    .   53910   1
      1985   .   1   .   1   286   286   LEU   CB     C   13   41.5556    0.3990   .   1   .   .   .   .   .   286   LEU   CB    .   53910   1
      1986   .   1   .   1   286   286   LEU   CG     C   13   27.6747    0.1296   .   1   .   .   .   .   .   286   LEU   CG    .   53910   1
      1987   .   1   .   1   286   286   LEU   CD1    C   13   25.4186    0.6689   .   2   .   .   .   .   .   286   LEU   CD1   .   53910   1
      1988   .   1   .   1   286   286   LEU   CD2    C   13   23.8730    0.0198   .   2   .   .   .   .   .   286   LEU   CD2   .   53910   1
      1989   .   1   .   1   286   286   LEU   N      N   15   118.7475   0.1453   .   1   .   .   .   .   .   286   LEU   N     .   53910   1
      1990   .   1   .   1   287   287   ASN   H      H   1    9.1343     0.0169   .   1   .   .   .   .   .   287   ASN   H     .   53910   1
      1991   .   1   .   1   287   287   ASN   C      C   13   176.1075   0.0840   .   1   .   .   .   .   .   287   ASN   C     .   53910   1
      1992   .   1   .   1   287   287   ASN   CA     C   13   51.2982    0.1159   .   1   .   .   .   .   .   287   ASN   CA    .   53910   1
      1993   .   1   .   1   287   287   ASN   CB     C   13   37.7145    0.3184   .   1   .   .   .   .   .   287   ASN   CB    .   53910   1
      1994   .   1   .   1   287   287   ASN   N      N   15   121.6651   0.0749   .   1   .   .   .   .   .   287   ASN   N     .   53910   1
      1995   .   1   .   1   288   288   GLU   H      H   1    8.5375     0.0242   .   1   .   .   .   .   .   288   GLU   H     .   53910   1
      1996   .   1   .   1   288   288   GLU   C      C   13   179.3562   0.1050   .   1   .   .   .   .   .   288   GLU   C     .   53910   1
      1997   .   1   .   1   288   288   GLU   CA     C   13   61.2819    0.1109   .   1   .   .   .   .   .   288   GLU   CA    .   53910   1
      1998   .   1   .   1   288   288   GLU   CB     C   13   28.7997    0.6230   .   1   .   .   .   .   .   288   GLU   CB    .   53910   1
      1999   .   1   .   1   288   288   GLU   CG     C   13   37.0330    0.0000   .   1   .   .   .   .   .   288   GLU   CG    .   53910   1
      2000   .   1   .   1   288   288   GLU   N      N   15   118.0133   0.1536   .   1   .   .   .   .   .   288   GLU   N     .   53910   1
      2001   .   1   .   1   289   289   GLU   H      H   1    8.1273     0.0159   .   1   .   .   .   .   .   289   GLU   H     .   53910   1
      2002   .   1   .   1   289   289   GLU   C      C   13   180.1147   0.3459   .   1   .   .   .   .   .   289   GLU   C     .   53910   1
      2003   .   1   .   1   289   289   GLU   CA     C   13   59.5720    0.0482   .   1   .   .   .   .   .   289   GLU   CA    .   53910   1
      2004   .   1   .   1   289   289   GLU   CB     C   13   28.9020    0.5304   .   1   .   .   .   .   .   289   GLU   CB    .   53910   1
      2005   .   1   .   1   289   289   GLU   CG     C   13   36.6520    0.0000   .   1   .   .   .   .   .   289   GLU   CG    .   53910   1
      2006   .   1   .   1   289   289   GLU   N      N   15   121.7489   0.2138   .   1   .   .   .   .   .   289   GLU   N     .   53910   1
      2007   .   1   .   1   290   290   GLU   H      H   1    8.8517     0.0280   .   1   .   .   .   .   .   290   GLU   H     .   53910   1
      2008   .   1   .   1   290   290   GLU   C      C   13   179.7124   0.1690   .   1   .   .   .   .   .   290   GLU   C     .   53910   1
      2009   .   1   .   1   290   290   GLU   CA     C   13   59.3966    0.2141   .   1   .   .   .   .   .   290   GLU   CA    .   53910   1
      2010   .   1   .   1   290   290   GLU   CB     C   13   29.3475    0.1252   .   1   .   .   .   .   .   290   GLU   CB    .   53910   1
      2011   .   1   .   1   290   290   GLU   N      N   15   121.7941   0.5831   .   1   .   .   .   .   .   290   GLU   N     .   53910   1
      2012   .   1   .   1   291   291   GLN   H      H   1    9.0270     0.0377   .   1   .   .   .   .   .   291   GLN   H     .   53910   1
      2013   .   1   .   1   291   291   GLN   C      C   13   179.3222   0.1090   .   1   .   .   .   .   .   291   GLN   C     .   53910   1
      2014   .   1   .   1   291   291   GLN   CA     C   13   60.4644    0.1380   .   1   .   .   .   .   .   291   GLN   CA    .   53910   1
      2015   .   1   .   1   291   291   GLN   CB     C   13   28.2817    0.3171   .   1   .   .   .   .   .   291   GLN   CB    .   53910   1
      2016   .   1   .   1   291   291   GLN   CG     C   13   36.3500    0.0000   .   1   .   .   .   .   .   291   GLN   CG    .   53910   1
      2017   .   1   .   1   291   291   GLN   N      N   15   119.7981   0.1227   .   1   .   .   .   .   .   291   GLN   N     .   53910   1
      2018   .   1   .   1   292   292   GLU   H      H   1    7.9902     0.0155   .   1   .   .   .   .   .   292   GLU   H     .   53910   1
      2019   .   1   .   1   292   292   GLU   C      C   13   180.0160   0.2325   .   1   .   .   .   .   .   292   GLU   C     .   53910   1
      2020   .   1   .   1   292   292   GLU   CA     C   13   59.3890    0.0000   .   1   .   .   .   .   .   292   GLU   CA    .   53910   1
      2021   .   1   .   1   292   292   GLU   CB     C   13   28.4960    0.0000   .   1   .   .   .   .   .   292   GLU   CB    .   53910   1
      2022   .   1   .   1   292   292   GLU   N      N   15   121.1900   0.0768   .   1   .   .   .   .   .   292   GLU   N     .   53910   1
      2023   .   1   .   1   293   293   ARG   C      C   13   179.8423   0.0967   .   1   .   .   .   .   .   293   ARG   C     .   53910   1
      2024   .   1   .   1   293   293   ARG   CA     C   13   59.6223    0.0613   .   1   .   .   .   .   .   293   ARG   CA    .   53910   1
      2025   .   1   .   1   293   293   ARG   CB     C   13   28.6360    0.0000   .   1   .   .   .   .   .   293   ARG   CB    .   53910   1
      2026   .   1   .   1   293   293   ARG   N      N   15   121.5455   0.3709   .   1   .   .   .   .   .   293   ARG   N     .   53910   1
      2027   .   1   .   1   294   294   LEU   H      H   1    8.6220     0.0075   .   1   .   .   .   .   .   294   LEU   H     .   53910   1
      2028   .   1   .   1   294   294   LEU   HD11   H   1    0.8498     0.0045   .   2   .   .   .   .   .   294   LEU   HD1   .   53910   1
      2029   .   1   .   1   294   294   LEU   HD12   H   1    0.8498     0.0045   .   2   .   .   .   .   .   294   LEU   HD1   .   53910   1
      2030   .   1   .   1   294   294   LEU   HD13   H   1    0.8498     0.0045   .   2   .   .   .   .   .   294   LEU   HD1   .   53910   1
      2031   .   1   .   1   294   294   LEU   HD21   H   1    0.8693     0.0037   .   2   .   .   .   .   .   294   LEU   HD2   .   53910   1
      2032   .   1   .   1   294   294   LEU   HD22   H   1    0.8693     0.0037   .   2   .   .   .   .   .   294   LEU   HD2   .   53910   1
      2033   .   1   .   1   294   294   LEU   HD23   H   1    0.8693     0.0037   .   2   .   .   .   .   .   294   LEU   HD2   .   53910   1
      2034   .   1   .   1   294   294   LEU   C      C   13   179.1512   0.1234   .   1   .   .   .   .   .   294   LEU   C     .   53910   1
      2035   .   1   .   1   294   294   LEU   CA     C   13   57.5871    0.1293   .   1   .   .   .   .   .   294   LEU   CA    .   53910   1
      2036   .   1   .   1   294   294   LEU   CB     C   13   42.0578    0.4216   .   1   .   .   .   .   .   294   LEU   CB    .   53910   1
      2037   .   1   .   1   294   294   LEU   CG     C   13   26.9529    0.1465   .   1   .   .   .   .   .   294   LEU   CG    .   53910   1
      2038   .   1   .   1   294   294   LEU   CD1    C   13   25.0056    0.8093   .   2   .   .   .   .   .   294   LEU   CD1   .   53910   1
      2039   .   1   .   1   294   294   LEU   CD2    C   13   25.8172    0.0416   .   2   .   .   .   .   .   294   LEU   CD2   .   53910   1
      2040   .   1   .   1   294   294   LEU   N      N   15   123.7159   0.0843   .   1   .   .   .   .   .   294   LEU   N     .   53910   1
      2041   .   1   .   1   295   295   LYS   H      H   1    7.9837     0.0156   .   1   .   .   .   .   .   295   LYS   H     .   53910   1
      2042   .   1   .   1   295   295   LYS   C      C   13   179.2233   0.0182   .   1   .   .   .   .   .   295   LYS   C     .   53910   1
      2043   .   1   .   1   295   295   LYS   CA     C   13   60.6339    0.0703   .   1   .   .   .   .   .   295   LYS   CA    .   53910   1
      2044   .   1   .   1   295   295   LYS   CB     C   13   31.7660    0.4818   .   1   .   .   .   .   .   295   LYS   CB    .   53910   1
      2045   .   1   .   1   295   295   LYS   CG     C   13   26.0000    0.0000   .   1   .   .   .   .   .   295   LYS   CG    .   53910   1
      2046   .   1   .   1   295   295   LYS   CE     C   13   42.4090    0.0000   .   1   .   .   .   .   .   295   LYS   CE    .   53910   1
      2047   .   1   .   1   295   295   LYS   N      N   15   119.9464   0.1350   .   1   .   .   .   .   .   295   LYS   N     .   53910   1
      2048   .   1   .   1   296   296   ARG   H      H   1    7.3713     0.0181   .   1   .   .   .   .   .   296   ARG   H     .   53910   1
      2049   .   1   .   1   296   296   ARG   C      C   13   179.9995   0.0837   .   1   .   .   .   .   .   296   ARG   C     .   53910   1
      2050   .   1   .   1   296   296   ARG   CA     C   13   60.0072    0.2558   .   1   .   .   .   .   .   296   ARG   CA    .   53910   1
      2051   .   1   .   1   296   296   ARG   CB     C   13   29.6117    0.7524   .   1   .   .   .   .   .   296   ARG   CB    .   53910   1
      2052   .   1   .   1   296   296   ARG   N      N   15   119.3701   0.4068   .   1   .   .   .   .   .   296   ARG   N     .   53910   1
      2053   .   1   .   1   297   297   ALA   H      H   1    7.9153     0.0112   .   1   .   .   .   .   .   297   ALA   H     .   53910   1
      2054   .   1   .   1   297   297   ALA   C      C   13   179.4096   0.1239   .   1   .   .   .   .   .   297   ALA   C     .   53910   1
      2055   .   1   .   1   297   297   ALA   CA     C   13   54.7989    0.1133   .   1   .   .   .   .   .   297   ALA   CA    .   53910   1
      2056   .   1   .   1   297   297   ALA   CB     C   13   18.4063    0.4759   .   1   .   .   .   .   .   297   ALA   CB    .   53910   1
      2057   .   1   .   1   297   297   ALA   N      N   15   124.4870   0.1119   .   1   .   .   .   .   .   297   ALA   N     .   53910   1
      2058   .   1   .   1   298   298   ALA   H      H   1    8.6354     0.0480   .   1   .   .   .   .   .   298   ALA   H     .   53910   1
      2059   .   1   .   1   298   298   ALA   C      C   13   179.1382   0.1833   .   1   .   .   .   .   .   298   ALA   C     .   53910   1
      2060   .   1   .   1   298   298   ALA   CA     C   13   54.7698    0.7273   .   1   .   .   .   .   .   298   ALA   CA    .   53910   1
      2061   .   1   .   1   298   298   ALA   CB     C   13   18.5397    0.9878   .   1   .   .   .   .   .   298   ALA   CB    .   53910   1
      2062   .   1   .   1   298   298   ALA   N      N   15   118.9855   0.1709   .   1   .   .   .   .   .   298   ALA   N     .   53910   1
      2063   .   1   .   1   299   299   LYS   H      H   1    8.1398     0.0368   .   1   .   .   .   .   .   299   LYS   H     .   53910   1
      2064   .   1   .   1   299   299   LYS   C      C   13   178.4695   0.1454   .   1   .   .   .   .   .   299   LYS   C     .   53910   1
      2065   .   1   .   1   299   299   LYS   CA     C   13   59.5175    0.1197   .   1   .   .   .   .   .   299   LYS   CA    .   53910   1
      2066   .   1   .   1   299   299   LYS   CB     C   13   32.2170    0.5782   .   1   .   .   .   .   .   299   LYS   CB    .   53910   1
      2067   .   1   .   1   299   299   LYS   N      N   15   118.9702   0.1790   .   1   .   .   .   .   .   299   LYS   N     .   53910   1
      2068   .   1   .   1   300   300   ALA   H      H   1    7.3950     0.0058   .   1   .   .   .   .   .   300   ALA   H     .   53910   1
      2069   .   1   .   1   300   300   ALA   C      C   13   181.6221   0.1312   .   1   .   .   .   .   .   300   ALA   C     .   53910   1
      2070   .   1   .   1   300   300   ALA   CA     C   13   55.4458    0.1408   .   1   .   .   .   .   .   300   ALA   CA    .   53910   1
      2071   .   1   .   1   300   300   ALA   CB     C   13   17.9255    0.6128   .   1   .   .   .   .   .   300   ALA   CB    .   53910   1
      2072   .   1   .   1   300   300   ALA   N      N   15   122.5855   0.1997   .   1   .   .   .   .   .   300   ALA   N     .   53910   1
      2073   .   1   .   1   301   301   ILE   H      H   1    7.8705     0.0294   .   1   .   .   .   .   .   301   ILE   H     .   53910   1
      2074   .   1   .   1   301   301   ILE   HD11   H   1    0.9553     0.0061   .   1   .   .   .   .   .   301   ILE   HD1   .   53910   1
      2075   .   1   .   1   301   301   ILE   HD12   H   1    0.9553     0.0061   .   1   .   .   .   .   .   301   ILE   HD1   .   53910   1
      2076   .   1   .   1   301   301   ILE   HD13   H   1    0.9553     0.0061   .   1   .   .   .   .   .   301   ILE   HD1   .   53910   1
      2077   .   1   .   1   301   301   ILE   C      C   13   178.8258   0.1240   .   1   .   .   .   .   .   301   ILE   C     .   53910   1
      2078   .   1   .   1   301   301   ILE   CA     C   13   65.5230    0.1110   .   1   .   .   .   .   .   301   ILE   CA    .   53910   1
      2079   .   1   .   1   301   301   ILE   CB     C   13   39.3467    0.3360   .   1   .   .   .   .   .   301   ILE   CB    .   53910   1
      2080   .   1   .   1   301   301   ILE   CG1    C   13   29.5541    0.3763   .   1   .   .   .   .   .   301   ILE   CG1   .   53910   1
      2081   .   1   .   1   301   301   ILE   CG2    C   13   18.8210    0.0000   .   1   .   .   .   .   .   301   ILE   CG2   .   53910   1
      2082   .   1   .   1   301   301   ILE   CD1    C   13   14.6083    0.0528   .   1   .   .   .   .   .   301   ILE   CD1   .   53910   1
      2083   .   1   .   1   301   301   ILE   N      N   15   121.3805   0.1362   .   1   .   .   .   .   .   301   ILE   N     .   53910   1
      2084   .   1   .   1   302   302   ARG   H      H   1    8.4130     0.0000   .   1   .   .   .   .   .   302   ARG   H     .   53910   1
      2085   .   1   .   1   302   302   ARG   C      C   13   178.4191   0.0626   .   1   .   .   .   .   .   302   ARG   C     .   53910   1
      2086   .   1   .   1   302   302   ARG   CA     C   13   59.0110    0.1510   .   1   .   .   .   .   .   302   ARG   CA    .   53910   1
      2087   .   1   .   1   302   302   ARG   CB     C   13   28.3315    0.4335   .   1   .   .   .   .   .   302   ARG   CB    .   53910   1
      2088   .   1   .   1   302   302   ARG   N      N   15   119.6462   0.1010   .   1   .   .   .   .   .   302   ARG   N     .   53910   1
      2089   .   1   .   1   303   303   ASN   H      H   1    8.2035     0.0090   .   1   .   .   .   .   .   303   ASN   H     .   53910   1
      2090   .   1   .   1   303   303   ASN   C      C   13   178.9359   0.0896   .   1   .   .   .   .   .   303   ASN   C     .   53910   1
      2091   .   1   .   1   303   303   ASN   CA     C   13   56.5539    0.1841   .   1   .   .   .   .   .   303   ASN   CA    .   53910   1
      2092   .   1   .   1   303   303   ASN   CB     C   13   38.4327    0.3448   .   1   .   .   .   .   .   303   ASN   CB    .   53910   1
      2093   .   1   .   1   303   303   ASN   CG     C   13   178.7840   0.0000   .   1   .   .   .   .   .   303   ASN   CG    .   53910   1
      2094   .   1   .   1   303   303   ASN   N      N   15   117.0558   0.1029   .   1   .   .   .   .   .   303   ASN   N     .   53910   1
      2095   .   1   .   1   304   304   VAL   H      H   1    7.6232     0.0159   .   1   .   .   .   .   .   304   VAL   H     .   53910   1
      2096   .   1   .   1   304   304   VAL   HG11   H   1    0.8608     0.0042   .   2   .   .   .   .   .   304   VAL   HG1   .   53910   1
      2097   .   1   .   1   304   304   VAL   HG12   H   1    0.8608     0.0042   .   2   .   .   .   .   .   304   VAL   HG1   .   53910   1
      2098   .   1   .   1   304   304   VAL   HG13   H   1    0.8608     0.0042   .   2   .   .   .   .   .   304   VAL   HG1   .   53910   1
      2099   .   1   .   1   304   304   VAL   HG21   H   1    1.1223     0.0012   .   2   .   .   .   .   .   304   VAL   HG2   .   53910   1
      2100   .   1   .   1   304   304   VAL   HG22   H   1    1.1223     0.0012   .   2   .   .   .   .   .   304   VAL   HG2   .   53910   1
      2101   .   1   .   1   304   304   VAL   HG23   H   1    1.1223     0.0012   .   2   .   .   .   .   .   304   VAL   HG2   .   53910   1
      2102   .   1   .   1   304   304   VAL   C      C   13   179.6022   0.2075   .   1   .   .   .   .   .   304   VAL   C     .   53910   1
      2103   .   1   .   1   304   304   VAL   CA     C   13   66.6927    0.1661   .   1   .   .   .   .   .   304   VAL   CA    .   53910   1
      2104   .   1   .   1   304   304   VAL   CB     C   13   30.7695    0.4476   .   1   .   .   .   .   .   304   VAL   CB    .   53910   1
      2105   .   1   .   1   304   304   VAL   CG1    C   13   22.6322    0.0562   .   2   .   .   .   .   .   304   VAL   CG1   .   53910   1
      2106   .   1   .   1   304   304   VAL   CG2    C   13   23.1109    0.1738   .   2   .   .   .   .   .   304   VAL   CG2   .   53910   1
      2107   .   1   .   1   304   304   VAL   N      N   15   121.2146   0.1399   .   1   .   .   .   .   .   304   VAL   N     .   53910   1
      2108   .   1   .   1   305   305   TYR   H      H   1    8.4942     0.0315   .   1   .   .   .   .   .   305   TYR   H     .   53910   1
      2109   .   1   .   1   305   305   TYR   C      C   13   176.9283   0.1396   .   1   .   .   .   .   .   305   TYR   C     .   53910   1
      2110   .   1   .   1   305   305   TYR   CA     C   13   61.8093    0.1788   .   1   .   .   .   .   .   305   TYR   CA    .   53910   1
      2111   .   1   .   1   305   305   TYR   CB     C   13   38.7017    0.7576   .   1   .   .   .   .   .   305   TYR   CB    .   53910   1
      2112   .   1   .   1   305   305   TYR   N      N   15   122.3878   0.1645   .   1   .   .   .   .   .   305   TYR   N     .   53910   1
      2113   .   1   .   1   306   306   GLU   H      H   1    8.7368     0.0099   .   1   .   .   .   .   .   306   GLU   H     .   53910   1
      2114   .   1   .   1   306   306   GLU   C      C   13   179.0746   0.1029   .   1   .   .   .   .   .   306   GLU   C     .   53910   1
      2115   .   1   .   1   306   306   GLU   CA     C   13   59.1526    0.0947   .   1   .   .   .   .   .   306   GLU   CA    .   53910   1
      2116   .   1   .   1   306   306   GLU   CB     C   13   29.2000    0.4814   .   1   .   .   .   .   .   306   GLU   CB    .   53910   1
      2117   .   1   .   1   306   306   GLU   CG     C   13   38.0045    0.1987   .   1   .   .   .   .   .   306   GLU   CG    .   53910   1
      2118   .   1   .   1   306   306   GLU   CD     C   13   183.6380   0.2517   .   1   .   .   .   .   .   306   GLU   CD    .   53910   1
      2119   .   1   .   1   306   306   GLU   N      N   15   116.0869   0.1881   .   1   .   .   .   .   .   306   GLU   N     .   53910   1
      2120   .   1   .   1   307   307   SER   H      H   1    7.7205     0.0157   .   1   .   .   .   .   .   307   SER   H     .   53910   1
      2121   .   1   .   1   307   307   SER   C      C   13   175.7372   0.1130   .   1   .   .   .   .   .   307   SER   C     .   53910   1
      2122   .   1   .   1   307   307   SER   CA     C   13   60.2259    0.0651   .   1   .   .   .   .   .   307   SER   CA    .   53910   1
      2123   .   1   .   1   307   307   SER   CB     C   13   63.9745    0.3105   .   1   .   .   .   .   .   307   SER   CB    .   53910   1
      2124   .   1   .   1   307   307   SER   N      N   15   114.2917   0.2153   .   1   .   .   .   .   .   307   SER   N     .   53910   1
      2125   .   1   .   1   308   308   ILE   H      H   1    7.2045     0.0133   .   1   .   .   .   .   .   308   ILE   H     .   53910   1
      2126   .   1   .   1   308   308   ILE   HD11   H   1    0.5896     0.0022   .   1   .   .   .   .   .   308   ILE   HD1   .   53910   1
      2127   .   1   .   1   308   308   ILE   HD12   H   1    0.5896     0.0022   .   1   .   .   .   .   .   308   ILE   HD1   .   53910   1
      2128   .   1   .   1   308   308   ILE   HD13   H   1    0.5896     0.0022   .   1   .   .   .   .   .   308   ILE   HD1   .   53910   1
      2129   .   1   .   1   308   308   ILE   CA     C   13   61.5901    0.2229   .   1   .   .   .   .   .   308   ILE   CA    .   53910   1
      2130   .   1   .   1   308   308   ILE   CB     C   13   37.9325    0.2892   .   1   .   .   .   .   .   308   ILE   CB    .   53910   1
      2131   .   1   .   1   308   308   ILE   CG1    C   13   26.3959    0.0857   .   1   .   .   .   .   .   308   ILE   CG1   .   53910   1
      2132   .   1   .   1   308   308   ILE   CD1    C   13   14.9009    0.0195   .   1   .   .   .   .   .   308   ILE   CD1   .   53910   1
      2133   .   1   .   1   308   308   ILE   N      N   15   117.4872   0.5010   .   1   .   .   .   .   .   308   ILE   N     .   53910   1
      2134   .   1   .   1   309   309   LEU   HD11   H   1    0.7058     0.0007   .   2   .   .   .   .   .   309   LEU   HD1   .   53910   1
      2135   .   1   .   1   309   309   LEU   HD12   H   1    0.7058     0.0007   .   2   .   .   .   .   .   309   LEU   HD1   .   53910   1
      2136   .   1   .   1   309   309   LEU   HD13   H   1    0.7058     0.0007   .   2   .   .   .   .   .   309   LEU   HD1   .   53910   1
      2137   .   1   .   1   309   309   LEU   HD21   H   1    0.6109     0.0014   .   2   .   .   .   .   .   309   LEU   HD2   .   53910   1
      2138   .   1   .   1   309   309   LEU   HD22   H   1    0.6109     0.0014   .   2   .   .   .   .   .   309   LEU   HD2   .   53910   1
      2139   .   1   .   1   309   309   LEU   HD23   H   1    0.6109     0.0014   .   2   .   .   .   .   .   309   LEU   HD2   .   53910   1
      2140   .   1   .   1   309   309   LEU   CA     C   13   55.3134    0.0052   .   1   .   .   .   .   .   309   LEU   CA    .   53910   1
      2141   .   1   .   1   309   309   LEU   CB     C   13   41.5310    0.0009   .   1   .   .   .   .   .   309   LEU   CB    .   53910   1
      2142   .   1   .   1   309   309   LEU   CD1    C   13   25.1135    0.0045   .   2   .   .   .   .   .   309   LEU   CD1   .   53910   1
      2143   .   1   .   1   309   309   LEU   CD2    C   13   22.7919    0.0068   .   2   .   .   .   .   .   309   LEU   CD2   .   53910   1
      2144   .   1   .   1   310   310   THR   HG21   H   1    1.1050     0.0000   .   1   .   .   .   .   .   310   THR   HG2   .   53910   1
      2145   .   1   .   1   310   310   THR   HG22   H   1    1.1050     0.0000   .   1   .   .   .   .   .   310   THR   HG2   .   53910   1
      2146   .   1   .   1   310   310   THR   HG23   H   1    1.1050     0.0000   .   1   .   .   .   .   .   310   THR   HG2   .   53910   1
      2147   .   1   .   1   310   310   THR   CG2    C   13   22.2051    0.0000   .   1   .   .   .   .   .   310   THR   CG2   .   53910   1
   stop_
save_