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                      51688
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'assigned chem shift list'
   _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    '3D HNCACB'                              .   .   .   51688   1
      2    'N2C2 CbCaCONH (H[N[co[{CA|ca[C]}]]])'   .   .   .   51688   1
      3    '3D HNCO'                                .   .   .   51688   1
      4    'N2C2 HNCaCO (HNcaCO)'                   .   .   .   51688   1
      5    '2D 1H-15N HSQC/HMQC'                    .   .   .   51688   1
      6    '3D 1H-15N NOESY'                        .   .   .   51688   1
      7    '3D HCCH-COSY'                           .   .   .   51688   1
      8    '3D HCCH-TOCSY'                          .   .   .   51688   1
      9    '3D 1H-13C NOESY'                        .   .   .   51688   1
      10   '2D 1H-13C HSQC/HMQC'                    .   .   .   51688   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   .   .   51688   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   10    10    SER   H      H   1    8.347     0.012   .   1   .   .   634    .   .   10    SER   H      .   51688   1
      2      .   1   .   1   10    10    SER   HA     H   1    4.481     0.001   .   1   .   .   1327   .   .   10    SER   HA     .   51688   1
      3      .   1   .   1   10    10    SER   C      C   13   173.660   .       .   1   .   .   549    .   .   10    SER   C      .   51688   1
      4      .   1   .   1   10    10    SER   CA     C   13   58.255    0.051   .   1   .   .   636    .   .   10    SER   CA     .   51688   1
      5      .   1   .   1   10    10    SER   CB     C   13   64.027    0.037   .   1   .   .   623    .   .   10    SER   CB     .   51688   1
      6      .   1   .   1   10    10    SER   N      N   15   118.120   0.061   .   1   .   .   635    .   .   10    SER   N      .   51688   1
      7      .   1   .   1   11    11    ALA   H      H   1    8.142     0.011   .   1   .   .   535    .   .   11    ALA   H      .   51688   1
      8      .   1   .   1   11    11    ALA   HA     H   1    4.595     0.017   .   1   .   .   939    .   .   11    ALA   HA     .   51688   1
      9      .   1   .   1   11    11    ALA   HB1    H   1    1.357     0.007   .   1   .   .   940    .   .   11    ALA   HB1    .   51688   1
      10     .   1   .   1   11    11    ALA   HB2    H   1    1.357     0.007   .   1   .   .   940    .   .   11    ALA   HB2    .   51688   1
      11     .   1   .   1   11    11    ALA   HB3    H   1    1.357     0.007   .   1   .   .   940    .   .   11    ALA   HB3    .   51688   1
      12     .   1   .   1   11    11    ALA   C      C   13   175.318   0.012   .   1   .   .   539    .   .   11    ALA   C      .   51688   1
      13     .   1   .   1   11    11    ALA   CA     C   13   50.635    0.005   .   1   .   .   537    .   .   11    ALA   CA     .   51688   1
      14     .   1   .   1   11    11    ALA   CB     C   13   18.408    0.048   .   1   .   .   538    .   .   11    ALA   CB     .   51688   1
      15     .   1   .   1   11    11    ALA   N      N   15   126.895   0.029   .   1   .   .   536    .   .   11    ALA   N      .   51688   1
      16     .   1   .   1   12    12    PRO   HA     H   1    4.396     0.007   .   1   .   .   1112   .   .   12    PRO   HA     .   51688   1
      17     .   1   .   1   12    12    PRO   HB2    H   1    2.188     0.003   .   1   .   .   1348   .   .   12    PRO   HB2    .   51688   1
      18     .   1   .   1   12    12    PRO   HB3    H   1    2.188     0.003   .   1   .   .   1306   .   .   12    PRO   HB3    .   51688   1
      19     .   1   .   1   12    12    PRO   HG2    H   1    1.718     .       .   1   .   .   1349   .   .   12    PRO   HG2    .   51688   1
      20     .   1   .   1   12    12    PRO   HG3    H   1    1.718     .       .   1   .   .   1330   .   .   12    PRO   HG3    .   51688   1
      21     .   1   .   1   12    12    PRO   HD2    H   1    3.630     .       .   1   .   .   1351   .   .   12    PRO   HD2    .   51688   1
      22     .   1   .   1   12    12    PRO   HD3    H   1    3.630     .       .   1   .   .   1352   .   .   12    PRO   HD3    .   51688   1
      23     .   1   .   1   12    12    PRO   C      C   13   176.223   .       .   1   .   .   552    .   .   12    PRO   C      .   51688   1
      24     .   1   .   1   12    12    PRO   CA     C   13   63.092    0.042   .   1   .   .   964    .   .   12    PRO   CA     .   51688   1
      25     .   1   .   1   12    12    PRO   CB     C   13   32.107    0.056   .   1   .   .   624    .   .   12    PRO   CB     .   51688   1
      26     .   1   .   1   13    13    VAL   H      H   1    7.920     0.006   .   1   .   .   550    .   .   13    VAL   H      .   51688   1
      27     .   1   .   1   13    13    VAL   HA     H   1    4.114     0.007   .   1   .   .   1048   .   .   13    VAL   HA     .   51688   1
      28     .   1   .   1   13    13    VAL   HB     H   1    1.951     0.007   .   1   .   .   1049   .   .   13    VAL   HB     .   51688   1
      29     .   1   .   1   13    13    VAL   HG11   H   1    0.864     0.006   .   2   .   .   1050   .   .   13    VAL   HG11   .   51688   1
      30     .   1   .   1   13    13    VAL   HG12   H   1    0.864     0.006   .   2   .   .   1050   .   .   13    VAL   HG12   .   51688   1
      31     .   1   .   1   13    13    VAL   HG13   H   1    0.864     0.006   .   2   .   .   1050   .   .   13    VAL   HG13   .   51688   1
      32     .   1   .   1   13    13    VAL   HG21   H   1    0.846     0.008   .   2   .   .   1051   .   .   13    VAL   HG21   .   51688   1
      33     .   1   .   1   13    13    VAL   HG22   H   1    0.846     0.008   .   2   .   .   1051   .   .   13    VAL   HG22   .   51688   1
      34     .   1   .   1   13    13    VAL   HG23   H   1    0.846     0.008   .   2   .   .   1051   .   .   13    VAL   HG23   .   51688   1
      35     .   1   .   1   13    13    VAL   C      C   13   175.135   0.009   .   1   .   .   553    .   .   13    VAL   C      .   51688   1
      36     .   1   .   1   13    13    VAL   CA     C   13   61.895    0.029   .   1   .   .   962    .   .   13    VAL   CA     .   51688   1
      37     .   1   .   1   13    13    VAL   CB     C   13   33.181    0.064   .   1   .   .   963    .   .   13    VAL   CB     .   51688   1
      38     .   1   .   1   13    13    VAL   CG1    C   13   20.378    0.029   .   2   .   .   1052   .   .   13    VAL   CG1    .   51688   1
      39     .   1   .   1   13    13    VAL   CG2    C   13   21.469    0.074   .   2   .   .   1053   .   .   13    VAL   CG2    .   51688   1
      40     .   1   .   1   13    13    VAL   N      N   15   118.713   0.033   .   1   .   .   551    .   .   13    VAL   N      .   51688   1
      41     .   1   .   1   14    14    TYR   H      H   1    8.002     0.005   .   1   .   .   212    .   .   14    TYR   H      .   51688   1
      42     .   1   .   1   14    14    TYR   HA     H   1    4.837     0.01    .   1   .   .   1025   .   .   14    TYR   HA     .   51688   1
      43     .   1   .   1   14    14    TYR   HB2    H   1    2.858     0.005   .   2   .   .   1024   .   .   14    TYR   HB2    .   51688   1
      44     .   1   .   1   14    14    TYR   HB3    H   1    3.156     0.005   .   2   .   .   1026   .   .   14    TYR   HB3    .   51688   1
      45     .   1   .   1   14    14    TYR   HD1    H   1    7.133     0.007   .   1   .   .   1170   .   .   14    TYR   HD1    .   51688   1
      46     .   1   .   1   14    14    TYR   HD2    H   1    7.133     0.007   .   1   .   .   1170   .   .   14    TYR   HD2    .   51688   1
      47     .   1   .   1   14    14    TYR   HE1    H   1    6.801     0.0     .   1   .   .   1175   .   .   14    TYR   HE1    .   51688   1
      48     .   1   .   1   14    14    TYR   HE2    H   1    6.801     0.0     .   1   .   .   1175   .   .   14    TYR   HE2    .   51688   1
      49     .   1   .   1   14    14    TYR   C      C   13   175.162   0.012   .   1   .   .   214    .   .   14    TYR   C      .   51688   1
      50     .   1   .   1   14    14    TYR   CA     C   13   56.546    0.044   .   1   .   .   215    .   .   14    TYR   CA     .   51688   1
      51     .   1   .   1   14    14    TYR   CB     C   13   40.273    0.039   .   1   .   .   216    .   .   14    TYR   CB     .   51688   1
      52     .   1   .   1   14    14    TYR   CD1    C   13   133.529   .       .   1   .   .   1171   .   .   14    TYR   CD1    .   51688   1
      53     .   1   .   1   14    14    TYR   CD2    C   13   133.529   .       .   1   .   .   1171   .   .   14    TYR   CD2    .   51688   1
      54     .   1   .   1   14    14    TYR   CE1    C   13   118.587   .       .   1   .   .   1177   .   .   14    TYR   CE1    .   51688   1
      55     .   1   .   1   14    14    TYR   CE2    C   13   118.587   .       .   1   .   .   1177   .   .   14    TYR   CE2    .   51688   1
      56     .   1   .   1   14    14    TYR   N      N   15   121.746   0.04    .   1   .   .   213    .   .   14    TYR   N      .   51688   1
      57     .   1   .   1   15    15    PHE   H      H   1    8.836     0.006   .   1   .   .   207    .   .   15    PHE   H      .   51688   1
      58     .   1   .   1   15    15    PHE   HA     H   1    4.278     0.008   .   1   .   .   1015   .   .   15    PHE   HA     .   51688   1
      59     .   1   .   1   15    15    PHE   HB2    H   1    3.021     0.005   .   2   .   .   1016   .   .   15    PHE   HB2    .   51688   1
      60     .   1   .   1   15    15    PHE   HB3    H   1    2.835     0.005   .   2   .   .   1017   .   .   15    PHE   HB3    .   51688   1
      61     .   1   .   1   15    15    PHE   HD1    H   1    7.050     0.005   .   1   .   .   1180   .   .   15    PHE   HD1    .   51688   1
      62     .   1   .   1   15    15    PHE   HD2    H   1    7.050     0.005   .   1   .   .   1180   .   .   15    PHE   HD2    .   51688   1
      63     .   1   .   1   15    15    PHE   HE1    H   1    7.051     0.006   .   1   .   .   1295   .   .   15    PHE   HE1    .   51688   1
      64     .   1   .   1   15    15    PHE   HE2    H   1    7.051     0.006   .   1   .   .   1295   .   .   15    PHE   HE2    .   51688   1
      65     .   1   .   1   15    15    PHE   HZ     H   1    7.214     0.014   .   1   .   .   1296   .   .   15    PHE   HZ     .   51688   1
      66     .   1   .   1   15    15    PHE   C      C   13   174.174   0.014   .   1   .   .   211    .   .   15    PHE   C      .   51688   1
      67     .   1   .   1   15    15    PHE   CA     C   13   58.639    0.035   .   1   .   .   209    .   .   15    PHE   CA     .   51688   1
      68     .   1   .   1   15    15    PHE   CB     C   13   40.272    0.041   .   1   .   .   210    .   .   15    PHE   CB     .   51688   1
      69     .   1   .   1   15    15    PHE   CD1    C   13   132.938   .       .   1   .   .   1181   .   .   15    PHE   CD1    .   51688   1
      70     .   1   .   1   15    15    PHE   CD2    C   13   132.938   .       .   1   .   .   1181   .   .   15    PHE   CD2    .   51688   1
      71     .   1   .   1   15    15    PHE   CE1    C   13   130.830   .       .   1   .   .   1294   .   .   15    PHE   CE1    .   51688   1
      72     .   1   .   1   15    15    PHE   CE2    C   13   130.830   .       .   1   .   .   1294   .   .   15    PHE   CE2    .   51688   1
      73     .   1   .   1   15    15    PHE   CZ     C   13   129.576   .       .   1   .   .   1297   .   .   15    PHE   CZ     .   51688   1
      74     .   1   .   1   15    15    PHE   N      N   15   124.099   0.025   .   1   .   .   208    .   .   15    PHE   N      .   51688   1
      75     .   1   .   1   16    16    ASN   H      H   1    9.745     0.01    .   1   .   .   202    .   .   16    ASN   H      .   51688   1
      76     .   1   .   1   16    16    ASN   HA     H   1    4.743     0.011   .   1   .   .   1032   .   .   16    ASN   HA     .   51688   1
      77     .   1   .   1   16    16    ASN   HB2    H   1    2.940     0.009   .   2   .   .   1033   .   .   16    ASN   HB2    .   51688   1
      78     .   1   .   1   16    16    ASN   HB3    H   1    2.462     0.006   .   2   .   .   1034   .   .   16    ASN   HB3    .   51688   1
      79     .   1   .   1   16    16    ASN   HD21   H   1    7.465     0.003   .   1   .   .   1238   .   .   16    ASN   HD21   .   51688   1
      80     .   1   .   1   16    16    ASN   HD22   H   1    6.797     0.008   .   1   .   .   1240   .   .   16    ASN   HD22   .   51688   1
      81     .   1   .   1   16    16    ASN   C      C   13   174.520   0.002   .   1   .   .   204    .   .   16    ASN   C      .   51688   1
      82     .   1   .   1   16    16    ASN   CA     C   13   51.956    0.057   .   1   .   .   205    .   .   16    ASN   CA     .   51688   1
      83     .   1   .   1   16    16    ASN   CB     C   13   38.277    0.045   .   1   .   .   206    .   .   16    ASN   CB     .   51688   1
      84     .   1   .   1   16    16    ASN   CG     C   13   177.786   0.006   .   1   .   .   1241   .   .   16    ASN   CG     .   51688   1
      85     .   1   .   1   16    16    ASN   N      N   15   129.846   0.042   .   1   .   .   203    .   .   16    ASN   N      .   51688   1
      86     .   1   .   1   16    16    ASN   ND2    N   15   111.734   0.058   .   1   .   .   1239   .   .   16    ASN   ND2    .   51688   1
      87     .   1   .   1   17    17    SER   H      H   1    8.379     0.011   .   1   .   .   199    .   .   17    SER   H      .   51688   1
      88     .   1   .   1   17    17    SER   HA     H   1    4.279     0.005   .   1   .   .   1008   .   .   17    SER   HA     .   51688   1
      89     .   1   .   1   17    17    SER   HB2    H   1    3.990     0.013   .   2   .   .   1282   .   .   17    SER   HB2    .   51688   1
      90     .   1   .   1   17    17    SER   HB3    H   1    4.609     0.012   .   2   .   .   1283   .   .   17    SER   HB3    .   51688   1
      91     .   1   .   1   17    17    SER   C      C   13   176.145   0.025   .   1   .   .   625    .   .   17    SER   C      .   51688   1
      92     .   1   .   1   17    17    SER   CA     C   13   61.755    0.006   .   1   .   .   201    .   .   17    SER   CA     .   51688   1
      93     .   1   .   1   17    17    SER   CB     C   13   62.873    0.044   .   1   .   .   965    .   .   17    SER   CB     .   51688   1
      94     .   1   .   1   17    17    SER   N      N   15   120.628   0.042   .   1   .   .   200    .   .   17    SER   N      .   51688   1
      95     .   1   .   1   18    18    GLN   H      H   1    8.282     0.006   .   1   .   .   510    .   .   18    GLN   H      .   51688   1
      96     .   1   .   1   18    18    GLN   HA     H   1    4.049     0.008   .   1   .   .   1054   .   .   18    GLN   HA     .   51688   1
      97     .   1   .   1   18    18    GLN   HB2    H   1    2.141     0.004   .   2   .   .   1162   .   .   18    GLN   HB2    .   51688   1
      98     .   1   .   1   18    18    GLN   HB3    H   1    2.141     0.004   .   2   .   .   1163   .   .   18    GLN   HB3    .   51688   1
      99     .   1   .   1   18    18    GLN   HG2    H   1    2.367     0.003   .   1   .   .   1164   .   .   18    GLN   HG2    .   51688   1
      100    .   1   .   1   18    18    GLN   HG3    H   1    2.367     0.003   .   1   .   .   1165   .   .   18    GLN   HG3    .   51688   1
      101    .   1   .   1   18    18    GLN   HE21   H   1    7.434     0.004   .   1   .   .   1185   .   .   18    GLN   HE21   .   51688   1
      102    .   1   .   1   18    18    GLN   HE22   H   1    6.867     0.006   .   1   .   .   1186   .   .   18    GLN   HE22   .   51688   1
      103    .   1   .   1   18    18    GLN   C      C   13   177.799   0.001   .   1   .   .   512    .   .   18    GLN   C      .   51688   1
      104    .   1   .   1   18    18    GLN   CA     C   13   59.189    0.02    .   1   .   .   514    .   .   18    GLN   CA     .   51688   1
      105    .   1   .   1   18    18    GLN   CB     C   13   28.096    0.047   .   1   .   .   513    .   .   18    GLN   CB     .   51688   1
      106    .   1   .   1   18    18    GLN   CG     C   13   34.176    0.014   .   1   .   .   1187   .   .   18    GLN   CG     .   51688   1
      107    .   1   .   1   18    18    GLN   CD     C   13   180.502   0.018   .   1   .   .   1188   .   .   18    GLN   CD     .   51688   1
      108    .   1   .   1   18    18    GLN   N      N   15   122.821   0.049   .   1   .   .   511    .   .   18    GLN   N      .   51688   1
      109    .   1   .   1   18    18    GLN   NE2    N   15   112.687   0.044   .   1   .   .   1195   .   .   18    GLN   NE2    .   51688   1
      110    .   1   .   1   19    19    THR   H      H   1    7.614     0.005   .   1   .   .   290    .   .   19    THR   H      .   51688   1
      111    .   1   .   1   19    19    THR   HA     H   1    3.893     0.014   .   1   .   .   740    .   .   19    THR   HA     .   51688   1
      112    .   1   .   1   19    19    THR   HB     H   1    3.921     0.006   .   1   .   .   1133   .   .   19    THR   HB     .   51688   1
      113    .   1   .   1   19    19    THR   HG21   H   1    1.096     0.004   .   1   .   .   1134   .   .   19    THR   HG21   .   51688   1
      114    .   1   .   1   19    19    THR   HG22   H   1    1.096     0.004   .   1   .   .   1134   .   .   19    THR   HG22   .   51688   1
      115    .   1   .   1   19    19    THR   HG23   H   1    1.096     0.004   .   1   .   .   1134   .   .   19    THR   HG23   .   51688   1
      116    .   1   .   1   19    19    THR   C      C   13   176.654   0.014   .   1   .   .   1141   .   .   19    THR   C      .   51688   1
      117    .   1   .   1   19    19    THR   CA     C   13   66.257    0.031   .   1   .   .   292    .   .   19    THR   CA     .   51688   1
      118    .   1   .   1   19    19    THR   CB     C   13   68.491    0.035   .   1   .   .   293    .   .   19    THR   CB     .   51688   1
      119    .   1   .   1   19    19    THR   CG2    C   13   22.396    0.038   .   1   .   .   1135   .   .   19    THR   CG2    .   51688   1
      120    .   1   .   1   19    19    THR   N      N   15   116.753   0.024   .   1   .   .   291    .   .   19    THR   N      .   51688   1
      121    .   1   .   1   20    20    LEU   H      H   1    7.089     0.008   .   1   .   .   294    .   .   20    LEU   H      .   51688   1
      122    .   1   .   1   20    20    LEU   HA     H   1    3.946     0.007   .   1   .   .   594    .   .   20    LEU   HA     .   51688   1
      123    .   1   .   1   20    20    LEU   HB2    H   1    2.163     0.007   .   2   .   .   637    .   .   20    LEU   HB2    .   51688   1
      124    .   1   .   1   20    20    LEU   HB3    H   1    1.310     0.008   .   2   .   .   1121   .   .   20    LEU   HB3    .   51688   1
      125    .   1   .   1   20    20    LEU   HG     H   1    1.675     0.008   .   1   .   .   748    .   .   20    LEU   HG     .   51688   1
      126    .   1   .   1   20    20    LEU   HD11   H   1    1.074     0.01    .   2   .   .   638    .   .   20    LEU   HD11   .   51688   1
      127    .   1   .   1   20    20    LEU   HD12   H   1    1.074     0.01    .   2   .   .   638    .   .   20    LEU   HD12   .   51688   1
      128    .   1   .   1   20    20    LEU   HD13   H   1    1.074     0.01    .   2   .   .   638    .   .   20    LEU   HD13   .   51688   1
      129    .   1   .   1   20    20    LEU   HD21   H   1    1.067     0.007   .   2   .   .   1254   .   .   20    LEU   HD21   .   51688   1
      130    .   1   .   1   20    20    LEU   HD22   H   1    1.067     0.007   .   2   .   .   1254   .   .   20    LEU   HD22   .   51688   1
      131    .   1   .   1   20    20    LEU   HD23   H   1    1.067     0.007   .   2   .   .   1254   .   .   20    LEU   HD23   .   51688   1
      132    .   1   .   1   20    20    LEU   C      C   13   177.131   0.023   .   1   .   .   296    .   .   20    LEU   C      .   51688   1
      133    .   1   .   1   20    20    LEU   CA     C   13   59.160    0.032   .   1   .   .   297    .   .   20    LEU   CA     .   51688   1
      134    .   1   .   1   20    20    LEU   CB     C   13   41.473    0.021   .   1   .   .   298    .   .   20    LEU   CB     .   51688   1
      135    .   1   .   1   20    20    LEU   CG     C   13   27.550    0.041   .   1   .   .   749    .   .   20    LEU   CG     .   51688   1
      136    .   1   .   1   20    20    LEU   CD1    C   13   26.575    0.03    .   2   .   .   747    .   .   20    LEU   CD1    .   51688   1
      137    .   1   .   1   20    20    LEU   CD2    C   13   24.407    0.039   .   2   .   .   1253   .   .   20    LEU   CD2    .   51688   1
      138    .   1   .   1   20    20    LEU   N      N   15   121.429   0.027   .   1   .   .   295    .   .   20    LEU   N      .   51688   1
      139    .   1   .   1   21    21    THR   H      H   1    8.587     0.008   .   1   .   .   300    .   .   21    THR   H      .   51688   1
      140    .   1   .   1   21    21    THR   HA     H   1    3.595     0.005   .   1   .   .   604    .   .   21    THR   HA     .   51688   1
      141    .   1   .   1   21    21    THR   HB     H   1    4.197     0.007   .   1   .   .   738    .   .   21    THR   HB     .   51688   1
      142    .   1   .   1   21    21    THR   HG21   H   1    1.173     0.009   .   1   .   .   739    .   .   21    THR   HG21   .   51688   1
      143    .   1   .   1   21    21    THR   HG22   H   1    1.173     0.009   .   1   .   .   739    .   .   21    THR   HG22   .   51688   1
      144    .   1   .   1   21    21    THR   HG23   H   1    1.173     0.009   .   1   .   .   739    .   .   21    THR   HG23   .   51688   1
      145    .   1   .   1   21    21    THR   C      C   13   175.858   0.017   .   1   .   .   301    .   .   21    THR   C      .   51688   1
      146    .   1   .   1   21    21    THR   CA     C   13   67.249    0.029   .   1   .   .   302    .   .   21    THR   CA     .   51688   1
      147    .   1   .   1   21    21    THR   CB     C   13   68.606    0.087   .   1   .   .   303    .   .   21    THR   CB     .   51688   1
      148    .   1   .   1   21    21    THR   CG2    C   13   22.335    0.023   .   1   .   .   1138   .   .   21    THR   CG2    .   51688   1
      149    .   1   .   1   21    21    THR   N      N   15   115.158   0.02    .   1   .   .   299    .   .   21    THR   N      .   51688   1
      150    .   1   .   1   22    22    ASN   H      H   1    8.586     0.008   .   1   .   .   304    .   .   22    ASN   H      .   51688   1
      151    .   1   .   1   22    22    ASN   HA     H   1    4.404     0.012   .   1   .   .   1031   .   .   22    ASN   HA     .   51688   1
      152    .   1   .   1   22    22    ASN   HB2    H   1    2.801     0.009   .   2   .   .   1029   .   .   22    ASN   HB2    .   51688   1
      153    .   1   .   1   22    22    ASN   HB3    H   1    2.881     0.016   .   2   .   .   1030   .   .   22    ASN   HB3    .   51688   1
      154    .   1   .   1   22    22    ASN   HD21   H   1    7.486     0.007   .   1   .   .   1210   .   .   22    ASN   HD21   .   51688   1
      155    .   1   .   1   22    22    ASN   HD22   H   1    6.868     0.003   .   1   .   .   1211   .   .   22    ASN   HD22   .   51688   1
      156    .   1   .   1   22    22    ASN   C      C   13   178.324   0.01    .   1   .   .   306    .   .   22    ASN   C      .   51688   1
      157    .   1   .   1   22    22    ASN   CA     C   13   56.219    0.016   .   1   .   .   307    .   .   22    ASN   CA     .   51688   1
      158    .   1   .   1   22    22    ASN   CB     C   13   38.003    0.064   .   1   .   .   308    .   .   22    ASN   CB     .   51688   1
      159    .   1   .   1   22    22    ASN   CG     C   13   176.023   .       .   1   .   .   1208   .   .   22    ASN   CG     .   51688   1
      160    .   1   .   1   22    22    ASN   N      N   15   119.192   0.034   .   1   .   .   305    .   .   22    ASN   N      .   51688   1
      161    .   1   .   1   22    22    ASN   ND2    N   15   111.131   0.046   .   1   .   .   1209   .   .   22    ASN   ND2    .   51688   1
      162    .   1   .   1   23    23    ASN   H      H   1    8.014     0.009   .   1   .   .   309    .   .   23    ASN   H      .   51688   1
      163    .   1   .   1   23    23    ASN   HA     H   1    4.409     0.008   .   1   .   .   922    .   .   23    ASN   HA     .   51688   1
      164    .   1   .   1   23    23    ASN   HB2    H   1    2.782     0.006   .   2   .   .   923    .   .   23    ASN   HB2    .   51688   1
      165    .   1   .   1   23    23    ASN   HB3    H   1    2.646     0.009   .   2   .   .   924    .   .   23    ASN   HB3    .   51688   1
      166    .   1   .   1   23    23    ASN   HD21   H   1    7.206     0.013   .   1   .   .   1159   .   .   23    ASN   HD21   .   51688   1
      167    .   1   .   1   23    23    ASN   HD22   H   1    7.121     0.009   .   1   .   .   1160   .   .   23    ASN   HD22   .   51688   1
      168    .   1   .   1   23    23    ASN   C      C   13   177.736   0.004   .   1   .   .   311    .   .   23    ASN   C      .   51688   1
      169    .   1   .   1   23    23    ASN   CA     C   13   56.700    0.019   .   1   .   .   966    .   .   23    ASN   CA     .   51688   1
      170    .   1   .   1   23    23    ASN   CB     C   13   39.028    0.045   .   1   .   .   312    .   .   23    ASN   CB     .   51688   1
      171    .   1   .   1   23    23    ASN   CG     C   13   175.756   0.013   .   1   .   .   1189   .   .   23    ASN   CG     .   51688   1
      172    .   1   .   1   23    23    ASN   N      N   15   118.633   0.026   .   1   .   .   310    .   .   23    ASN   N      .   51688   1
      173    .   1   .   1   23    23    ASN   ND2    N   15   110.451   0.036   .   1   .   .   1161   .   .   23    ASN   ND2    .   51688   1
      174    .   1   .   1   24    24    LEU   H      H   1    8.429     0.008   .   1   .   .   313    .   .   24    LEU   H      .   51688   1
      175    .   1   .   1   24    24    LEU   HA     H   1    4.286     0.008   .   1   .   .   916    .   .   24    LEU   HA     .   51688   1
      176    .   1   .   1   24    24    LEU   HB2    H   1    1.694     0.015   .   2   .   .   921    .   .   24    LEU   HB2    .   51688   1
      177    .   1   .   1   24    24    LEU   HB3    H   1    1.664     0.008   .   2   .   .   1123   .   .   24    LEU   HB3    .   51688   1
      178    .   1   .   1   24    24    LEU   HG     H   1    1.667     0.008   .   1   .   .   919    .   .   24    LEU   HG     .   51688   1
      179    .   1   .   1   24    24    LEU   HD11   H   1    0.912     0.012   .   2   .   .   917    .   .   24    LEU   HD11   .   51688   1
      180    .   1   .   1   24    24    LEU   HD12   H   1    0.912     0.012   .   2   .   .   917    .   .   24    LEU   HD12   .   51688   1
      181    .   1   .   1   24    24    LEU   HD13   H   1    0.912     0.012   .   2   .   .   917    .   .   24    LEU   HD13   .   51688   1
      182    .   1   .   1   24    24    LEU   HD21   H   1    0.993     0.006   .   2   .   .   1256   .   .   24    LEU   HD21   .   51688   1
      183    .   1   .   1   24    24    LEU   HD22   H   1    0.993     0.006   .   2   .   .   1256   .   .   24    LEU   HD22   .   51688   1
      184    .   1   .   1   24    24    LEU   HD23   H   1    0.993     0.006   .   2   .   .   1256   .   .   24    LEU   HD23   .   51688   1
      185    .   1   .   1   24    24    LEU   C      C   13   177.678   0.022   .   1   .   .   544    .   .   24    LEU   C      .   51688   1
      186    .   1   .   1   24    24    LEU   CA     C   13   57.625    0.023   .   1   .   .   925    .   .   24    LEU   CA     .   51688   1
      187    .   1   .   1   24    24    LEU   CB     C   13   42.683    0.05    .   1   .   .   315    .   .   24    LEU   CB     .   51688   1
      188    .   1   .   1   24    24    LEU   CG     C   13   27.410    0.0     .   1   .   .   918    .   .   24    LEU   CG     .   51688   1
      189    .   1   .   1   24    24    LEU   CD1    C   13   25.812    0.015   .   2   .   .   920    .   .   24    LEU   CD1    .   51688   1
      190    .   1   .   1   24    24    LEU   CD2    C   13   24.844    0.023   .   2   .   .   1255   .   .   24    LEU   CD2    .   51688   1
      191    .   1   .   1   24    24    LEU   N      N   15   120.414   0.035   .   1   .   .   314    .   .   24    LEU   N      .   51688   1
      192    .   1   .   1   25    25    ALA   H      H   1    8.888     0.012   .   1   .   .   316    .   .   25    ALA   H      .   51688   1
      193    .   1   .   1   25    25    ALA   HA     H   1    3.830     0.008   .   1   .   .   593    .   .   25    ALA   HA     .   51688   1
      194    .   1   .   1   25    25    ALA   HB1    H   1    1.360     0.005   .   1   .   .   602    .   .   25    ALA   HB1    .   51688   1
      195    .   1   .   1   25    25    ALA   HB2    H   1    1.360     0.005   .   1   .   .   602    .   .   25    ALA   HB2    .   51688   1
      196    .   1   .   1   25    25    ALA   HB3    H   1    1.360     0.005   .   1   .   .   602    .   .   25    ALA   HB3    .   51688   1
      197    .   1   .   1   25    25    ALA   C      C   13   179.762   0.021   .   1   .   .   318    .   .   25    ALA   C      .   51688   1
      198    .   1   .   1   25    25    ALA   CA     C   13   55.884    0.041   .   1   .   .   967    .   .   25    ALA   CA     .   51688   1
      199    .   1   .   1   25    25    ALA   CB     C   13   17.820    0.083   .   1   .   .   319    .   .   25    ALA   CB     .   51688   1
      200    .   1   .   1   25    25    ALA   N      N   15   121.412   0.044   .   1   .   .   317    .   .   25    ALA   N      .   51688   1
      201    .   1   .   1   26    26    SER   H      H   1    7.534     0.008   .   1   .   .   320    .   .   26    SER   H      .   51688   1
      202    .   1   .   1   26    26    SER   HA     H   1    4.199     0.005   .   1   .   .   1005   .   .   26    SER   HA     .   51688   1
      203    .   1   .   1   26    26    SER   HB2    H   1    3.962     0.007   .   2   .   .   1006   .   .   26    SER   HB2    .   51688   1
      204    .   1   .   1   26    26    SER   HB3    H   1    3.960     0.007   .   2   .   .   1007   .   .   26    SER   HB3    .   51688   1
      205    .   1   .   1   26    26    SER   C      C   13   177.218   0.03    .   1   .   .   322    .   .   26    SER   C      .   51688   1
      206    .   1   .   1   26    26    SER   CA     C   13   61.383    0.033   .   1   .   .   323    .   .   26    SER   CA     .   51688   1
      207    .   1   .   1   26    26    SER   CB     C   13   63.041    0.046   .   1   .   .   324    .   .   26    SER   CB     .   51688   1
      208    .   1   .   1   26    26    SER   N      N   15   109.869   0.018   .   1   .   .   321    .   .   26    SER   N      .   51688   1
      209    .   1   .   1   27    27    SER   H      H   1    7.825     0.007   .   1   .   .   325    .   .   27    SER   H      .   51688   1
      210    .   1   .   1   27    27    SER   HA     H   1    4.257     0.016   .   1   .   .   1155   .   .   27    SER   HA     .   51688   1
      211    .   1   .   1   27    27    SER   HB2    H   1    3.921     0.004   .   2   .   .   1153   .   .   27    SER   HB2    .   51688   1
      212    .   1   .   1   27    27    SER   HB3    H   1    3.883     0.012   .   2   .   .   1154   .   .   27    SER   HB3    .   51688   1
      213    .   1   .   1   27    27    SER   C      C   13   177.081   0.02    .   1   .   .   455    .   .   27    SER   C      .   51688   1
      214    .   1   .   1   27    27    SER   CA     C   13   61.847    0.027   .   1   .   .   328    .   .   27    SER   CA     .   51688   1
      215    .   1   .   1   27    27    SER   CB     C   13   62.944    0.033   .   1   .   .   327    .   .   27    SER   CB     .   51688   1
      216    .   1   .   1   27    27    SER   N      N   15   117.567   0.031   .   1   .   .   326    .   .   27    SER   N      .   51688   1
      217    .   1   .   1   28    28    LEU   H      H   1    8.524     0.007   .   1   .   .   456    .   .   28    LEU   H      .   51688   1
      218    .   1   .   1   28    28    LEU   HA     H   1    4.163     0.008   .   1   .   .   719    .   .   28    LEU   HA     .   51688   1
      219    .   1   .   1   28    28    LEU   HB2    H   1    1.341     0.007   .   2   .   .   605    .   .   28    LEU   HB2    .   51688   1
      220    .   1   .   1   28    28    LEU   HB3    H   1    1.965     0.013   .   2   .   .   606    .   .   28    LEU   HB3    .   51688   1
      221    .   1   .   1   28    28    LEU   HG     H   1    1.994     0.005   .   1   .   .   1259   .   .   28    LEU   HG     .   51688   1
      222    .   1   .   1   28    28    LEU   HD11   H   1    0.840     0.009   .   2   .   .   750    .   .   28    LEU   HD11   .   51688   1
      223    .   1   .   1   28    28    LEU   HD12   H   1    0.840     0.009   .   2   .   .   750    .   .   28    LEU   HD12   .   51688   1
      224    .   1   .   1   28    28    LEU   HD13   H   1    0.840     0.009   .   2   .   .   750    .   .   28    LEU   HD13   .   51688   1
      225    .   1   .   1   28    28    LEU   HD21   H   1    0.903     0.008   .   2   .   .   1257   .   .   28    LEU   HD21   .   51688   1
      226    .   1   .   1   28    28    LEU   HD22   H   1    0.903     0.008   .   2   .   .   1257   .   .   28    LEU   HD22   .   51688   1
      227    .   1   .   1   28    28    LEU   HD23   H   1    0.903     0.008   .   2   .   .   1257   .   .   28    LEU   HD23   .   51688   1
      228    .   1   .   1   28    28    LEU   C      C   13   177.909   0.007   .   1   .   .   458    .   .   28    LEU   C      .   51688   1
      229    .   1   .   1   28    28    LEU   CA     C   13   57.249    0.036   .   1   .   .   459    .   .   28    LEU   CA     .   51688   1
      230    .   1   .   1   28    28    LEU   CB     C   13   42.322    0.048   .   1   .   .   460    .   .   28    LEU   CB     .   51688   1
      231    .   1   .   1   28    28    LEU   CG     C   13   27.006    0.01    .   1   .   .   1258   .   .   28    LEU   CG     .   51688   1
      232    .   1   .   1   28    28    LEU   CD1    C   13   27.320    0.037   .   2   .   .   1009   .   .   28    LEU   CD1    .   51688   1
      233    .   1   .   1   28    28    LEU   CD2    C   13   23.884    0.015   .   2   .   .   1260   .   .   28    LEU   CD2    .   51688   1
      234    .   1   .   1   28    28    LEU   N      N   15   122.818   0.018   .   1   .   .   457    .   .   28    LEU   N      .   51688   1
      235    .   1   .   1   29    29    GLN   H      H   1    7.377     0.006   .   1   .   .   461    .   .   29    GLN   H      .   51688   1
      236    .   1   .   1   29    29    GLN   HA     H   1    3.897     0.016   .   1   .   .   562    .   .   29    GLN   HA     .   51688   1
      237    .   1   .   1   29    29    GLN   HB2    H   1    2.156     0.016   .   2   .   .   603    .   .   29    GLN   HB2    .   51688   1
      238    .   1   .   1   29    29    GLN   HB3    H   1    2.133     0.008   .   2   .   .   1035   .   .   29    GLN   HB3    .   51688   1
      239    .   1   .   1   29    29    GLN   HG2    H   1    2.403     0.013   .   2   .   .   751    .   .   29    GLN   HG2    .   51688   1
      240    .   1   .   1   29    29    GLN   HG3    H   1    2.534     0.009   .   2   .   .   753    .   .   29    GLN   HG3    .   51688   1
      241    .   1   .   1   29    29    GLN   HE21   H   1    6.731     0.006   .   1   .   .   1246   .   .   29    GLN   HE21   .   51688   1
      242    .   1   .   1   29    29    GLN   HE22   H   1    7.271     0.006   .   1   .   .   1247   .   .   29    GLN   HE22   .   51688   1
      243    .   1   .   1   29    29    GLN   C      C   13   176.801   0.016   .   1   .   .   465    .   .   29    GLN   C      .   51688   1
      244    .   1   .   1   29    29    GLN   CA     C   13   58.720    0.042   .   1   .   .   464    .   .   29    GLN   CA     .   51688   1
      245    .   1   .   1   29    29    GLN   CB     C   13   28.504    0.062   .   1   .   .   463    .   .   29    GLN   CB     .   51688   1
      246    .   1   .   1   29    29    GLN   CG     C   13   33.925    0.007   .   1   .   .   752    .   .   29    GLN   CG     .   51688   1
      247    .   1   .   1   29    29    GLN   CD     C   13   180.082   .       .   1   .   .   1249   .   .   29    GLN   CD     .   51688   1
      248    .   1   .   1   29    29    GLN   N      N   15   115.187   0.033   .   1   .   .   462    .   .   29    GLN   N      .   51688   1
      249    .   1   .   1   29    29    GLN   NE2    N   15   110.572   0.075   .   1   .   .   1248   .   .   29    GLN   NE2    .   51688   1
      250    .   1   .   1   30    30    SER   H      H   1    7.352     0.01    .   1   .   .   378    .   .   30    SER   H      .   51688   1
      251    .   1   .   1   30    30    SER   HA     H   1    4.473     0.002   .   1   .   .   1003   .   .   30    SER   HA     .   51688   1
      252    .   1   .   1   30    30    SER   HB2    H   1    4.000     0.01    .   2   .   .   1004   .   .   30    SER   HB2    .   51688   1
      253    .   1   .   1   30    30    SER   HB3    H   1    4.025     0.013   .   2   .   .   1140   .   .   30    SER   HB3    .   51688   1
      254    .   1   .   1   30    30    SER   C      C   13   174.219   0.013   .   1   .   .   380    .   .   30    SER   C      .   51688   1
      255    .   1   .   1   30    30    SER   CA     C   13   58.407    0.029   .   1   .   .   382    .   .   30    SER   CA     .   51688   1
      256    .   1   .   1   30    30    SER   CB     C   13   63.885    0.014   .   1   .   .   381    .   .   30    SER   CB     .   51688   1
      257    .   1   .   1   30    30    SER   N      N   15   111.371   0.071   .   1   .   .   379    .   .   30    SER   N      .   51688   1
      258    .   1   .   1   31    31    LEU   H      H   1    7.710     0.004   .   1   .   .   502    .   .   31    LEU   H      .   51688   1
      259    .   1   .   1   31    31    LEU   HA     H   1    4.373     0.008   .   1   .   .   754    .   .   31    LEU   HA     .   51688   1
      260    .   1   .   1   31    31    LEU   HB2    H   1    1.870     0.011   .   2   .   .   755    .   .   31    LEU   HB2    .   51688   1
      261    .   1   .   1   31    31    LEU   HB3    H   1    1.750     0.007   .   2   .   .   756    .   .   31    LEU   HB3    .   51688   1
      262    .   1   .   1   31    31    LEU   HG     H   1    1.574     0.006   .   1   .   .   758    .   .   31    LEU   HG     .   51688   1
      263    .   1   .   1   31    31    LEU   HD11   H   1    1.000     0.007   .   2   .   .   1010   .   .   31    LEU   HD11   .   51688   1
      264    .   1   .   1   31    31    LEU   HD12   H   1    1.000     0.007   .   2   .   .   1010   .   .   31    LEU   HD12   .   51688   1
      265    .   1   .   1   31    31    LEU   HD13   H   1    1.000     0.007   .   2   .   .   1010   .   .   31    LEU   HD13   .   51688   1
      266    .   1   .   1   31    31    LEU   HD21   H   1    0.740     0.005   .   2   .   .   1011   .   .   31    LEU   HD21   .   51688   1
      267    .   1   .   1   31    31    LEU   HD22   H   1    0.740     0.005   .   2   .   .   1011   .   .   31    LEU   HD22   .   51688   1
      268    .   1   .   1   31    31    LEU   HD23   H   1    0.740     0.005   .   2   .   .   1011   .   .   31    LEU   HD23   .   51688   1
      269    .   1   .   1   31    31    LEU   C      C   13   177.834   0.009   .   1   .   .   506    .   .   31    LEU   C      .   51688   1
      270    .   1   .   1   31    31    LEU   CA     C   13   55.103    0.041   .   1   .   .   504    .   .   31    LEU   CA     .   51688   1
      271    .   1   .   1   31    31    LEU   CB     C   13   41.405    0.056   .   1   .   .   505    .   .   31    LEU   CB     .   51688   1
      272    .   1   .   1   31    31    LEU   CG     C   13   27.277    0.012   .   1   .   .   757    .   .   31    LEU   CG     .   51688   1
      273    .   1   .   1   31    31    LEU   CD1    C   13   24.817    0.039   .   2   .   .   1013   .   .   31    LEU   CD1    .   51688   1
      274    .   1   .   1   31    31    LEU   CD2    C   13   24.848    0.015   .   2   .   .   1012   .   .   31    LEU   CD2    .   51688   1
      275    .   1   .   1   31    31    LEU   N      N   15   123.616   0.039   .   1   .   .   503    .   .   31    LEU   N      .   51688   1
      276    .   1   .   1   32    32    ASN   HA     H   1    4.613     0.003   .   1   .   .   1318   .   .   32    ASN   HA     .   51688   1
      277    .   1   .   1   32    32    ASN   HB2    H   1    2.791     0.002   .   2   .   .   1314   .   .   32    ASN   HB2    .   51688   1
      278    .   1   .   1   32    32    ASN   HB3    H   1    2.791     0.002   .   2   .   .   1315   .   .   32    ASN   HB3    .   51688   1
      279    .   1   .   1   32    32    ASN   HD21   H   1    7.639     0.008   .   1   .   .   1205   .   .   32    ASN   HD21   .   51688   1
      280    .   1   .   1   32    32    ASN   HD22   H   1    6.958     0.003   .   1   .   .   1206   .   .   32    ASN   HD22   .   51688   1
      281    .   1   .   1   32    32    ASN   C      C   13   177.524   .       .   1   .   .   631    .   .   32    ASN   C      .   51688   1
      282    .   1   .   1   32    32    ASN   CA     C   13   56.241    0.003   .   1   .   .   630    .   .   32    ASN   CA     .   51688   1
      283    .   1   .   1   32    32    ASN   CB     C   13   38.136    0.0     .   1   .   .   629    .   .   32    ASN   CB     .   51688   1
      284    .   1   .   1   32    32    ASN   CG     C   13   176.013   .       .   1   .   .   1204   .   .   32    ASN   CG     .   51688   1
      285    .   1   .   1   32    32    ASN   ND2    N   15   112.512   0.021   .   1   .   .   1207   .   .   32    ASN   ND2    .   51688   1
      286    .   1   .   1   33    33    ALA   H      H   1    8.099     0.008   .   1   .   .   627    .   .   33    ALA   H      .   51688   1
      287    .   1   .   1   33    33    ALA   HA     H   1    3.954     0.004   .   1   .   .   639    .   .   33    ALA   HA     .   51688   1
      288    .   1   .   1   33    33    ALA   HB1    H   1    1.022     0.008   .   1   .   .   1136   .   .   33    ALA   HB1    .   51688   1
      289    .   1   .   1   33    33    ALA   HB2    H   1    1.022     0.008   .   1   .   .   1136   .   .   33    ALA   HB2    .   51688   1
      290    .   1   .   1   33    33    ALA   HB3    H   1    1.022     0.008   .   1   .   .   1136   .   .   33    ALA   HB3    .   51688   1
      291    .   1   .   1   33    33    ALA   C      C   13   178.662   .       .   1   .   .   547    .   .   33    ALA   C      .   51688   1
      292    .   1   .   1   33    33    ALA   CA     C   13   54.399    0.069   .   1   .   .   548    .   .   33    ALA   CA     .   51688   1
      293    .   1   .   1   33    33    ALA   CB     C   13   19.124    0.044   .   1   .   .   628    .   .   33    ALA   CB     .   51688   1
      294    .   1   .   1   33    33    ALA   N      N   15   118.862   0.039   .   1   .   .   626    .   .   33    ALA   N      .   51688   1
      295    .   1   .   1   34    34    LEU   H      H   1    7.349     0.007   .   1   .   .   34     .   .   34    LEU   H      .   51688   1
      296    .   1   .   1   34    34    LEU   HA     H   1    3.809     0.009   .   1   .   .   759    .   .   34    LEU   HA     .   51688   1
      297    .   1   .   1   34    34    LEU   HB2    H   1    1.863     0.007   .   2   .   .   760    .   .   34    LEU   HB2    .   51688   1
      298    .   1   .   1   34    34    LEU   HB3    H   1    1.408     0.006   .   2   .   .   761    .   .   34    LEU   HB3    .   51688   1
      299    .   1   .   1   34    34    LEU   HG     H   1    1.616     0.008   .   1   .   .   767    .   .   34    LEU   HG     .   51688   1
      300    .   1   .   1   34    34    LEU   HD11   H   1    0.499     0.004   .   2   .   .   763    .   .   34    LEU   HD11   .   51688   1
      301    .   1   .   1   34    34    LEU   HD12   H   1    0.499     0.004   .   2   .   .   763    .   .   34    LEU   HD12   .   51688   1
      302    .   1   .   1   34    34    LEU   HD13   H   1    0.499     0.004   .   2   .   .   763    .   .   34    LEU   HD13   .   51688   1
      303    .   1   .   1   34    34    LEU   HD21   H   1    0.867     0.007   .   2   .   .   765    .   .   34    LEU   HD21   .   51688   1
      304    .   1   .   1   34    34    LEU   HD22   H   1    0.867     0.007   .   2   .   .   765    .   .   34    LEU   HD22   .   51688   1
      305    .   1   .   1   34    34    LEU   HD23   H   1    0.867     0.007   .   2   .   .   765    .   .   34    LEU   HD23   .   51688   1
      306    .   1   .   1   34    34    LEU   C      C   13   179.074   0.003   .   1   .   .   471    .   .   34    LEU   C      .   51688   1
      307    .   1   .   1   34    34    LEU   CA     C   13   57.518    0.045   .   1   .   .   37     .   .   34    LEU   CA     .   51688   1
      308    .   1   .   1   34    34    LEU   CB     C   13   40.527    0.031   .   1   .   .   36     .   .   34    LEU   CB     .   51688   1
      309    .   1   .   1   34    34    LEU   CG     C   13   27.361    0.045   .   1   .   .   766    .   .   34    LEU   CG     .   51688   1
      310    .   1   .   1   34    34    LEU   CD1    C   13   22.259    0.031   .   2   .   .   762    .   .   34    LEU   CD1    .   51688   1
      311    .   1   .   1   34    34    LEU   CD2    C   13   26.012    0.045   .   2   .   .   764    .   .   34    LEU   CD2    .   51688   1
      312    .   1   .   1   34    34    LEU   N      N   15   112.962   0.068   .   1   .   .   35     .   .   34    LEU   N      .   51688   1
      313    .   1   .   1   35    35    ASN   H      H   1    7.930     0.007   .   1   .   .   30     .   .   35    ASN   H      .   51688   1
      314    .   1   .   1   35    35    ASN   HA     H   1    4.331     0.007   .   1   .   .   640    .   .   35    ASN   HA     .   51688   1
      315    .   1   .   1   35    35    ASN   HB2    H   1    2.599     0.012   .   2   .   .   607    .   .   35    ASN   HB2    .   51688   1
      316    .   1   .   1   35    35    ASN   HB3    H   1    2.639     0.005   .   2   .   .   1127   .   .   35    ASN   HB3    .   51688   1
      317    .   1   .   1   35    35    ASN   HD21   H   1    6.999     0.003   .   1   .   .   1197   .   .   35    ASN   HD21   .   51688   1
      318    .   1   .   1   35    35    ASN   HD22   H   1    7.401     0.016   .   1   .   .   1198   .   .   35    ASN   HD22   .   51688   1
      319    .   1   .   1   35    35    ASN   C      C   13   176.776   0.01    .   1   .   .   470    .   .   35    ASN   C      .   51688   1
      320    .   1   .   1   35    35    ASN   CA     C   13   56.275    0.018   .   1   .   .   32     .   .   35    ASN   CA     .   51688   1
      321    .   1   .   1   35    35    ASN   CB     C   13   38.427    0.053   .   1   .   .   33     .   .   35    ASN   CB     .   51688   1
      322    .   1   .   1   35    35    ASN   CG     C   13   175.804   .       .   1   .   .   1199   .   .   35    ASN   CG     .   51688   1
      323    .   1   .   1   35    35    ASN   N      N   15   117.711   0.044   .   1   .   .   31     .   .   35    ASN   N      .   51688   1
      324    .   1   .   1   35    35    ASN   ND2    N   15   113.559   0.03    .   1   .   .   1196   .   .   35    ASN   ND2    .   51688   1
      325    .   1   .   1   36    36    TYR   H      H   1    7.464     0.008   .   1   .   .   26     .   .   36    TYR   H      .   51688   1
      326    .   1   .   1   36    36    TYR   HA     H   1    4.540     0.007   .   1   .   .   970    .   .   36    TYR   HA     .   51688   1
      327    .   1   .   1   36    36    TYR   HB2    H   1    2.972     0.009   .   2   .   .   968    .   .   36    TYR   HB2    .   51688   1
      328    .   1   .   1   36    36    TYR   HB3    H   1    3.114     0.009   .   2   .   .   969    .   .   36    TYR   HB3    .   51688   1
      329    .   1   .   1   36    36    TYR   HD1    H   1    7.107     0.008   .   1   .   .   1172   .   .   36    TYR   HD1    .   51688   1
      330    .   1   .   1   36    36    TYR   HD2    H   1    7.107     0.008   .   1   .   .   1172   .   .   36    TYR   HD2    .   51688   1
      331    .   1   .   1   36    36    TYR   HE1    H   1    6.801     0.009   .   1   .   .   1174   .   .   36    TYR   HE1    .   51688   1
      332    .   1   .   1   36    36    TYR   HE2    H   1    6.801     0.009   .   1   .   .   1174   .   .   36    TYR   HE2    .   51688   1
      333    .   1   .   1   36    36    TYR   C      C   13   176.888   0.026   .   1   .   .   469    .   .   36    TYR   C      .   51688   1
      334    .   1   .   1   36    36    TYR   CA     C   13   59.456    0.033   .   1   .   .   28     .   .   36    TYR   CA     .   51688   1
      335    .   1   .   1   36    36    TYR   CB     C   13   37.740    0.048   .   1   .   .   29     .   .   36    TYR   CB     .   51688   1
      336    .   1   .   1   36    36    TYR   CD1    C   13   132.660   .       .   1   .   .   1173   .   .   36    TYR   CD1    .   51688   1
      337    .   1   .   1   36    36    TYR   CD2    C   13   132.660   .       .   1   .   .   1173   .   .   36    TYR   CD2    .   51688   1
      338    .   1   .   1   36    36    TYR   CE1    C   13   118.045   .       .   1   .   .   1176   .   .   36    TYR   CE1    .   51688   1
      339    .   1   .   1   36    36    TYR   CE2    C   13   118.045   .       .   1   .   .   1176   .   .   36    TYR   CE2    .   51688   1
      340    .   1   .   1   36    36    TYR   N      N   15   117.060   0.042   .   1   .   .   27     .   .   36    TYR   N      .   51688   1
      341    .   1   .   1   37    37    VAL   H      H   1    7.401     0.008   .   1   .   .   22     .   .   37    VAL   H      .   51688   1
      342    .   1   .   1   37    37    VAL   HA     H   1    4.180     0.009   .   1   .   .   684    .   .   37    VAL   HA     .   51688   1
      343    .   1   .   1   37    37    VAL   HB     H   1    2.228     0.007   .   1   .   .   563    .   .   37    VAL   HB     .   51688   1
      344    .   1   .   1   37    37    VAL   HG11   H   1    0.897     0.009   .   2   .   .   564    .   .   37    VAL   HG11   .   51688   1
      345    .   1   .   1   37    37    VAL   HG12   H   1    0.897     0.009   .   2   .   .   564    .   .   37    VAL   HG12   .   51688   1
      346    .   1   .   1   37    37    VAL   HG13   H   1    0.897     0.009   .   2   .   .   564    .   .   37    VAL   HG13   .   51688   1
      347    .   1   .   1   37    37    VAL   HG21   H   1    0.924     0.001   .   2   .   .   769    .   .   37    VAL   HG21   .   51688   1
      348    .   1   .   1   37    37    VAL   HG22   H   1    0.924     0.001   .   2   .   .   769    .   .   37    VAL   HG22   .   51688   1
      349    .   1   .   1   37    37    VAL   HG23   H   1    0.924     0.001   .   2   .   .   769    .   .   37    VAL   HG23   .   51688   1
      350    .   1   .   1   37    37    VAL   C      C   13   179.315   0.014   .   1   .   .   468    .   .   37    VAL   C      .   51688   1
      351    .   1   .   1   37    37    VAL   CA     C   13   64.442    0.059   .   1   .   .   24     .   .   37    VAL   CA     .   51688   1
      352    .   1   .   1   37    37    VAL   CB     C   13   31.476    0.055   .   1   .   .   25     .   .   37    VAL   CB     .   51688   1
      353    .   1   .   1   37    37    VAL   CG1    C   13   22.822    0.013   .   2   .   .   1269   .   .   37    VAL   CG1    .   51688   1
      354    .   1   .   1   37    37    VAL   CG2    C   13   22.107    0.009   .   2   .   .   768    .   .   37    VAL   CG2    .   51688   1
      355    .   1   .   1   37    37    VAL   N      N   15   118.720   0.04    .   1   .   .   23     .   .   37    VAL   N      .   51688   1
      356    .   1   .   1   38    38    SER   H      H   1    7.851     0.011   .   1   .   .   19     .   .   38    SER   H      .   51688   1
      357    .   1   .   1   38    38    SER   HA     H   1    4.242     0.001   .   1   .   .   958    .   .   38    SER   HA     .   51688   1
      358    .   1   .   1   38    38    SER   HB2    H   1    3.913     0.007   .   2   .   .   959    .   .   38    SER   HB2    .   51688   1
      359    .   1   .   1   38    38    SER   HB3    H   1    3.912     0.007   .   2   .   .   960    .   .   38    SER   HB3    .   51688   1
      360    .   1   .   1   38    38    SER   C      C   13   175.742   0.006   .   1   .   .   467    .   .   38    SER   C      .   51688   1
      361    .   1   .   1   38    38    SER   CA     C   13   61.405    0.021   .   1   .   .   961    .   .   38    SER   CA     .   51688   1
      362    .   1   .   1   38    38    SER   CB     C   13   63.262    0.052   .   1   .   .   21     .   .   38    SER   CB     .   51688   1
      363    .   1   .   1   38    38    SER   N      N   15   115.617   0.029   .   1   .   .   20     .   .   38    SER   N      .   51688   1
      364    .   1   .   1   39    39    ASN   H      H   1    7.780     0.006   .   1   .   .   15     .   .   39    ASN   H      .   51688   1
      365    .   1   .   1   39    39    ASN   HA     H   1    4.750     0.008   .   1   .   .   695    .   .   39    ASN   HA     .   51688   1
      366    .   1   .   1   39    39    ASN   HB2    H   1    3.039     0.005   .   2   .   .   1027   .   .   39    ASN   HB2    .   51688   1
      367    .   1   .   1   39    39    ASN   HB3    H   1    2.838     0.005   .   2   .   .   1028   .   .   39    ASN   HB3    .   51688   1
      368    .   1   .   1   39    39    ASN   C      C   13   176.574   0.004   .   1   .   .   466    .   .   39    ASN   C      .   51688   1
      369    .   1   .   1   39    39    ASN   CA     C   13   52.972    0.029   .   1   .   .   18     .   .   39    ASN   CA     .   51688   1
      370    .   1   .   1   39    39    ASN   CB     C   13   38.390    0.052   .   1   .   .   17     .   .   39    ASN   CB     .   51688   1
      371    .   1   .   1   39    39    ASN   N      N   15   114.873   0.024   .   1   .   .   16     .   .   39    ASN   N      .   51688   1
      372    .   1   .   1   40    40    GLY   H      H   1    7.726     0.007   .   1   .   .   5      .   .   40    GLY   H      .   51688   1
      373    .   1   .   1   40    40    GLY   HA2    H   1    4.147     0.005   .   2   .   .   559    .   .   40    GLY   HA2    .   51688   1
      374    .   1   .   1   40    40    GLY   HA3    H   1    3.935     0.004   .   2   .   .   560    .   .   40    GLY   HA3    .   51688   1
      375    .   1   .   1   40    40    GLY   C      C   13   174.790   0.025   .   1   .   .   7      .   .   40    GLY   C      .   51688   1
      376    .   1   .   1   40    40    GLY   CA     C   13   45.965    0.017   .   1   .   .   946    .   .   40    GLY   CA     .   51688   1
      377    .   1   .   1   40    40    GLY   N      N   15   106.583   0.03    .   1   .   .   6      .   .   40    GLY   N      .   51688   1
      378    .   1   .   1   41    41    GLN   H      H   1    8.274     0.007   .   1   .   .   38     .   .   41    GLN   H      .   51688   1
      379    .   1   .   1   41    41    GLN   HA     H   1    4.182     0.006   .   1   .   .   565    .   .   41    GLN   HA     .   51688   1
      380    .   1   .   1   41    41    GLN   HB2    H   1    2.227     0.009   .   2   .   .   701    .   .   41    GLN   HB2    .   51688   1
      381    .   1   .   1   41    41    GLN   HB3    H   1    2.209     0.012   .   2   .   .   704    .   .   41    GLN   HB3    .   51688   1
      382    .   1   .   1   41    41    GLN   HG2    H   1    2.322     0.004   .   2   .   .   700    .   .   41    GLN   HG2    .   51688   1
      383    .   1   .   1   41    41    GLN   HG3    H   1    2.322     0.005   .   2   .   .   702    .   .   41    GLN   HG3    .   51688   1
      384    .   1   .   1   41    41    GLN   HE21   H   1    7.350     0.01    .   1   .   .   1217   .   .   41    GLN   HE21   .   51688   1
      385    .   1   .   1   41    41    GLN   HE22   H   1    6.611     0.008   .   1   .   .   1219   .   .   41    GLN   HE22   .   51688   1
      386    .   1   .   1   41    41    GLN   C      C   13   176.043   0.029   .   1   .   .   500    .   .   41    GLN   C      .   51688   1
      387    .   1   .   1   41    41    GLN   CA     C   13   58.425    0.032   .   1   .   .   499    .   .   41    GLN   CA     .   51688   1
      388    .   1   .   1   41    41    GLN   CB     C   13   29.697    0.057   .   1   .   .   40     .   .   41    GLN   CB     .   51688   1
      389    .   1   .   1   41    41    GLN   CG     C   13   35.245    0.096   .   1   .   .   703    .   .   41    GLN   CG     .   51688   1
      390    .   1   .   1   41    41    GLN   N      N   15   119.863   0.027   .   1   .   .   39     .   .   41    GLN   N      .   51688   1
      391    .   1   .   1   41    41    GLN   NE2    N   15   110.929   0.032   .   1   .   .   1218   .   .   41    GLN   NE2    .   51688   1
      392    .   1   .   1   42    42    LEU   H      H   1    7.633     0.009   .   1   .   .   365    .   .   42    LEU   H      .   51688   1
      393    .   1   .   1   42    42    LEU   HA     H   1    4.767     0.009   .   1   .   .   705    .   .   42    LEU   HA     .   51688   1
      394    .   1   .   1   42    42    LEU   HB2    H   1    1.439     0.009   .   2   .   .   774    .   .   42    LEU   HB2    .   51688   1
      395    .   1   .   1   42    42    LEU   HB3    H   1    1.377     0.011   .   2   .   .   775    .   .   42    LEU   HB3    .   51688   1
      396    .   1   .   1   42    42    LEU   HG     H   1    1.572     0.007   .   1   .   .   706    .   .   42    LEU   HG     .   51688   1
      397    .   1   .   1   42    42    LEU   HD11   H   1    0.869     0.004   .   2   .   .   771    .   .   42    LEU   HD11   .   51688   1
      398    .   1   .   1   42    42    LEU   HD12   H   1    0.869     0.004   .   2   .   .   771    .   .   42    LEU   HD12   .   51688   1
      399    .   1   .   1   42    42    LEU   HD13   H   1    0.869     0.004   .   2   .   .   771    .   .   42    LEU   HD13   .   51688   1
      400    .   1   .   1   42    42    LEU   HD21   H   1    0.866     0.006   .   2   .   .   773    .   .   42    LEU   HD21   .   51688   1
      401    .   1   .   1   42    42    LEU   HD22   H   1    0.866     0.006   .   2   .   .   773    .   .   42    LEU   HD22   .   51688   1
      402    .   1   .   1   42    42    LEU   HD23   H   1    0.866     0.006   .   2   .   .   773    .   .   42    LEU   HD23   .   51688   1
      403    .   1   .   1   42    42    LEU   C      C   13   175.585   0.013   .   1   .   .   367    .   .   42    LEU   C      .   51688   1
      404    .   1   .   1   42    42    LEU   CA     C   13   53.226    0.041   .   1   .   .   368    .   .   42    LEU   CA     .   51688   1
      405    .   1   .   1   42    42    LEU   CB     C   13   45.186    0.038   .   1   .   .   369    .   .   42    LEU   CB     .   51688   1
      406    .   1   .   1   42    42    LEU   CG     C   13   27.281    0.027   .   1   .   .   707    .   .   42    LEU   CG     .   51688   1
      407    .   1   .   1   42    42    LEU   CD1    C   13   25.842    0.019   .   2   .   .   770    .   .   42    LEU   CD1    .   51688   1
      408    .   1   .   1   42    42    LEU   CD2    C   13   23.869    0.023   .   2   .   .   772    .   .   42    LEU   CD2    .   51688   1
      409    .   1   .   1   42    42    LEU   N      N   15   117.864   0.044   .   1   .   .   366    .   .   42    LEU   N      .   51688   1
      410    .   1   .   1   43    43    SER   H      H   1    9.204     0.007   .   1   .   .   370    .   .   43    SER   H      .   51688   1
      411    .   1   .   1   43    43    SER   HA     H   1    4.614     0.005   .   1   .   .   1000   .   .   43    SER   HA     .   51688   1
      412    .   1   .   1   43    43    SER   HB2    H   1    4.323     0.003   .   2   .   .   1001   .   .   43    SER   HB2    .   51688   1
      413    .   1   .   1   43    43    SER   HB3    H   1    4.006     0.003   .   2   .   .   1002   .   .   43    SER   HB3    .   51688   1
      414    .   1   .   1   43    43    SER   C      C   13   175.711   0.019   .   1   .   .   372    .   .   43    SER   C      .   51688   1
      415    .   1   .   1   43    43    SER   CA     C   13   57.166    0.041   .   1   .   .   373    .   .   43    SER   CA     .   51688   1
      416    .   1   .   1   43    43    SER   CB     C   13   65.867    0.04    .   1   .   .   374    .   .   43    SER   CB     .   51688   1
      417    .   1   .   1   43    43    SER   N      N   15   118.882   0.03    .   1   .   .   371    .   .   43    SER   N      .   51688   1
      418    .   1   .   1   44    44    SER   H      H   1    9.111     0.005   .   1   .   .   414    .   .   44    SER   H      .   51688   1
      419    .   1   .   1   44    44    SER   HA     H   1    4.320     0.005   .   1   .   .   996    .   .   44    SER   HA     .   51688   1
      420    .   1   .   1   44    44    SER   HB2    H   1    4.002     0.004   .   2   .   .   997    .   .   44    SER   HB2    .   51688   1
      421    .   1   .   1   44    44    SER   HB3    H   1    4.003     0.004   .   2   .   .   998    .   .   44    SER   HB3    .   51688   1
      422    .   1   .   1   44    44    SER   C      C   13   176.844   0.015   .   1   .   .   600    .   .   44    SER   C      .   51688   1
      423    .   1   .   1   44    44    SER   CA     C   13   62.404    0.001   .   1   .   .   416    .   .   44    SER   CA     .   51688   1
      424    .   1   .   1   44    44    SER   CB     C   13   65.796    0.05    .   1   .   .   618    .   .   44    SER   CB     .   51688   1
      425    .   1   .   1   44    44    SER   N      N   15   118.001   0.03    .   1   .   .   415    .   .   44    SER   N      .   51688   1
      426    .   1   .   1   45    45    SER   H      H   1    8.159     0.002   .   1   .   .   596    .   .   45    SER   H      .   51688   1
      427    .   1   .   1   45    45    SER   HA     H   1    4.236     0.004   .   1   .   .   641    .   .   45    SER   HA     .   51688   1
      428    .   1   .   1   45    45    SER   HB2    H   1    3.867     0.0     .   2   .   .   642    .   .   45    SER   HB2    .   51688   1
      429    .   1   .   1   45    45    SER   HB3    H   1    3.866     0.0     .   2   .   .   999    .   .   45    SER   HB3    .   51688   1
      430    .   1   .   1   45    45    SER   C      C   13   177.126   0.025   .   1   .   .   546    .   .   45    SER   C      .   51688   1
      431    .   1   .   1   45    45    SER   CA     C   13   61.426    0.049   .   1   .   .   598    .   .   45    SER   CA     .   51688   1
      432    .   1   .   1   45    45    SER   CB     C   13   62.447    0.0     .   1   .   .   599    .   .   45    SER   CB     .   51688   1
      433    .   1   .   1   45    45    SER   N      N   15   116.744   0.035   .   1   .   .   597    .   .   45    SER   N      .   51688   1
      434    .   1   .   1   46    46    ASP   H      H   1    7.804     0.006   .   1   .   .   482    .   .   46    ASP   H      .   51688   1
      435    .   1   .   1   46    46    ASP   HA     H   1    4.459     0.006   .   1   .   .   608    .   .   46    ASP   HA     .   51688   1
      436    .   1   .   1   46    46    ASP   HB2    H   1    3.067     0.002   .   2   .   .   609    .   .   46    ASP   HB2    .   51688   1
      437    .   1   .   1   46    46    ASP   HB3    H   1    2.470     0.005   .   2   .   .   1120   .   .   46    ASP   HB3    .   51688   1
      438    .   1   .   1   46    46    ASP   C      C   13   179.436   0.002   .   1   .   .   485    .   .   46    ASP   C      .   51688   1
      439    .   1   .   1   46    46    ASP   CA     C   13   57.452    0.024   .   1   .   .   483    .   .   46    ASP   CA     .   51688   1
      440    .   1   .   1   46    46    ASP   CB     C   13   40.911    0.064   .   1   .   .   486    .   .   46    ASP   CB     .   51688   1
      441    .   1   .   1   46    46    ASP   N      N   15   123.377   0.036   .   1   .   .   484    .   .   46    ASP   N      .   51688   1
      442    .   1   .   1   47    47    VAL   H      H   1    8.137     0.007   .   1   .   .   477    .   .   47    VAL   H      .   51688   1
      443    .   1   .   1   47    47    VAL   HA     H   1    3.455     0.006   .   1   .   .   683    .   .   47    VAL   HA     .   51688   1
      444    .   1   .   1   47    47    VAL   HB     H   1    2.277     0.005   .   1   .   .   611    .   .   47    VAL   HB     .   51688   1
      445    .   1   .   1   47    47    VAL   HG11   H   1    1.049     0.004   .   2   .   .   610    .   .   47    VAL   HG11   .   51688   1
      446    .   1   .   1   47    47    VAL   HG12   H   1    1.049     0.004   .   2   .   .   610    .   .   47    VAL   HG12   .   51688   1
      447    .   1   .   1   47    47    VAL   HG13   H   1    1.049     0.004   .   2   .   .   610    .   .   47    VAL   HG13   .   51688   1
      448    .   1   .   1   47    47    VAL   HG21   H   1    0.914     0.007   .   2   .   .   696    .   .   47    VAL   HG21   .   51688   1
      449    .   1   .   1   47    47    VAL   HG22   H   1    0.914     0.007   .   2   .   .   696    .   .   47    VAL   HG22   .   51688   1
      450    .   1   .   1   47    47    VAL   HG23   H   1    0.914     0.007   .   2   .   .   696    .   .   47    VAL   HG23   .   51688   1
      451    .   1   .   1   47    47    VAL   C      C   13   176.823   0.007   .   1   .   .   479    .   .   47    VAL   C      .   51688   1
      452    .   1   .   1   47    47    VAL   CA     C   13   67.288    0.047   .   1   .   .   480    .   .   47    VAL   CA     .   51688   1
      453    .   1   .   1   47    47    VAL   CB     C   13   31.522    0.089   .   1   .   .   481    .   .   47    VAL   CB     .   51688   1
      454    .   1   .   1   47    47    VAL   CG1    C   13   24.374    0.034   .   2   .   .   697    .   .   47    VAL   CG1    .   51688   1
      455    .   1   .   1   47    47    VAL   CG2    C   13   21.851    0.049   .   2   .   .   1270   .   .   47    VAL   CG2    .   51688   1
      456    .   1   .   1   47    47    VAL   N      N   15   121.484   0.034   .   1   .   .   478    .   .   47    VAL   N      .   51688   1
      457    .   1   .   1   48    48    ALA   H      H   1    8.502     0.009   .   1   .   .   472    .   .   48    ALA   H      .   51688   1
      458    .   1   .   1   48    48    ALA   HA     H   1    3.751     0.012   .   1   .   .   566    .   .   48    ALA   HA     .   51688   1
      459    .   1   .   1   48    48    ALA   HB1    H   1    1.401     0.006   .   1   .   .   612    .   .   48    ALA   HB1    .   51688   1
      460    .   1   .   1   48    48    ALA   HB2    H   1    1.401     0.006   .   1   .   .   612    .   .   48    ALA   HB2    .   51688   1
      461    .   1   .   1   48    48    ALA   HB3    H   1    1.401     0.006   .   1   .   .   612    .   .   48    ALA   HB3    .   51688   1
      462    .   1   .   1   48    48    ALA   C      C   13   179.060   0.003   .   1   .   .   474    .   .   48    ALA   C      .   51688   1
      463    .   1   .   1   48    48    ALA   CA     C   13   56.187    0.027   .   1   .   .   475    .   .   48    ALA   CA     .   51688   1
      464    .   1   .   1   48    48    ALA   CB     C   13   18.188    0.033   .   1   .   .   476    .   .   48    ALA   CB     .   51688   1
      465    .   1   .   1   48    48    ALA   N      N   15   120.909   0.048   .   1   .   .   473    .   .   48    ALA   N      .   51688   1
      466    .   1   .   1   49    49    SER   H      H   1    8.084     0.011   .   1   .   .   171    .   .   49    SER   H      .   51688   1
      467    .   1   .   1   49    49    SER   HA     H   1    4.235     0.003   .   1   .   .   993    .   .   49    SER   HA     .   51688   1
      468    .   1   .   1   49    49    SER   HB2    H   1    3.907     0.012   .   2   .   .   994    .   .   49    SER   HB2    .   51688   1
      469    .   1   .   1   49    49    SER   HB3    H   1    3.917     0.002   .   2   .   .   995    .   .   49    SER   HB3    .   51688   1
      470    .   1   .   1   49    49    SER   C      C   13   176.914   0.012   .   1   .   .   543    .   .   49    SER   C      .   51688   1
      471    .   1   .   1   49    49    SER   CA     C   13   61.376    0.043   .   1   .   .   173    .   .   49    SER   CA     .   51688   1
      472    .   1   .   1   49    49    SER   CB     C   13   63.055    0.087   .   1   .   .   84     .   .   49    SER   CB     .   51688   1
      473    .   1   .   1   49    49    SER   N      N   15   110.878   0.027   .   1   .   .   172    .   .   49    SER   N      .   51688   1
      474    .   1   .   1   50    50    THR   H      H   1    7.734     0.009   .   1   .   .   166    .   .   50    THR   H      .   51688   1
      475    .   1   .   1   50    50    THR   HA     H   1    3.774     0.009   .   1   .   .   698    .   .   50    THR   HA     .   51688   1
      476    .   1   .   1   50    50    THR   HB     H   1    3.854     0.007   .   1   .   .   699    .   .   50    THR   HB     .   51688   1
      477    .   1   .   1   50    50    THR   HG21   H   1    0.510     0.008   .   1   .   .   1055   .   .   50    THR   HG21   .   51688   1
      478    .   1   .   1   50    50    THR   HG22   H   1    0.510     0.008   .   1   .   .   1055   .   .   50    THR   HG22   .   51688   1
      479    .   1   .   1   50    50    THR   HG23   H   1    0.510     0.008   .   1   .   .   1055   .   .   50    THR   HG23   .   51688   1
      480    .   1   .   1   50    50    THR   C      C   13   176.304   0.011   .   1   .   .   170    .   .   50    THR   C      .   51688   1
      481    .   1   .   1   50    50    THR   CA     C   13   67.470    0.071   .   1   .   .   168    .   .   50    THR   CA     .   51688   1
      482    .   1   .   1   50    50    THR   CB     C   13   68.497    0.028   .   1   .   .   169    .   .   50    THR   CB     .   51688   1
      483    .   1   .   1   50    50    THR   CG2    C   13   20.979    0.064   .   1   .   .   1137   .   .   50    THR   CG2    .   51688   1
      484    .   1   .   1   50    50    THR   N      N   15   119.743   0.041   .   1   .   .   167    .   .   50    THR   N      .   51688   1
      485    .   1   .   1   51    51    VAL   H      H   1    8.437     0.011   .   1   .   .   144    .   .   51    VAL   H      .   51688   1
      486    .   1   .   1   51    51    VAL   HA     H   1    3.356     0.007   .   1   .   .   685    .   .   51    VAL   HA     .   51688   1
      487    .   1   .   1   51    51    VAL   HB     H   1    2.041     0.005   .   1   .   .   643    .   .   51    VAL   HB     .   51688   1
      488    .   1   .   1   51    51    VAL   HG11   H   1    1.021     0.005   .   2   .   .   644    .   .   51    VAL   HG11   .   51688   1
      489    .   1   .   1   51    51    VAL   HG12   H   1    1.021     0.005   .   2   .   .   644    .   .   51    VAL   HG12   .   51688   1
      490    .   1   .   1   51    51    VAL   HG13   H   1    1.021     0.005   .   2   .   .   644    .   .   51    VAL   HG13   .   51688   1
      491    .   1   .   1   51    51    VAL   HG21   H   1    0.823     0.01    .   2   .   .   1285   .   .   51    VAL   HG21   .   51688   1
      492    .   1   .   1   51    51    VAL   HG22   H   1    0.823     0.01    .   2   .   .   1285   .   .   51    VAL   HG22   .   51688   1
      493    .   1   .   1   51    51    VAL   HG23   H   1    0.823     0.01    .   2   .   .   1285   .   .   51    VAL   HG23   .   51688   1
      494    .   1   .   1   51    51    VAL   C      C   13   177.105   0.014   .   1   .   .   146    .   .   51    VAL   C      .   51688   1
      495    .   1   .   1   51    51    VAL   CA     C   13   67.261    0.043   .   1   .   .   147    .   .   51    VAL   CA     .   51688   1
      496    .   1   .   1   51    51    VAL   CB     C   13   31.661    0.085   .   1   .   .   148    .   .   51    VAL   CB     .   51688   1
      497    .   1   .   1   51    51    VAL   CG1    C   13   23.928    0.057   .   2   .   .   708    .   .   51    VAL   CG1    .   51688   1
      498    .   1   .   1   51    51    VAL   CG2    C   13   22.364    0.015   .   2   .   .   1284   .   .   51    VAL   CG2    .   51688   1
      499    .   1   .   1   51    51    VAL   N      N   15   119.841   0.032   .   1   .   .   145    .   .   51    VAL   N      .   51688   1
      500    .   1   .   1   52    52    ALA   H      H   1    8.155     0.007   .   1   .   .   140    .   .   52    ALA   H      .   51688   1
      501    .   1   .   1   52    52    ALA   HA     H   1    3.904     0.011   .   1   .   .   926    .   .   52    ALA   HA     .   51688   1
      502    .   1   .   1   52    52    ALA   HB1    H   1    1.440     0.01    .   1   .   .   567    .   .   52    ALA   HB1    .   51688   1
      503    .   1   .   1   52    52    ALA   HB2    H   1    1.440     0.01    .   1   .   .   567    .   .   52    ALA   HB2    .   51688   1
      504    .   1   .   1   52    52    ALA   HB3    H   1    1.440     0.01    .   1   .   .   567    .   .   52    ALA   HB3    .   51688   1
      505    .   1   .   1   52    52    ALA   C      C   13   178.896   0.025   .   1   .   .   142    .   .   52    ALA   C      .   51688   1
      506    .   1   .   1   52    52    ALA   CA     C   13   55.869    0.031   .   1   .   .   927    .   .   52    ALA   CA     .   51688   1
      507    .   1   .   1   52    52    ALA   CB     C   13   18.444    0.044   .   1   .   .   143    .   .   52    ALA   CB     .   51688   1
      508    .   1   .   1   52    52    ALA   N      N   15   119.770   0.038   .   1   .   .   141    .   .   52    ALA   N      .   51688   1
      509    .   1   .   1   53    53    ARG   H      H   1    7.824     0.009   .   1   .   .   135    .   .   53    ARG   H      .   51688   1
      510    .   1   .   1   53    53    ARG   HA     H   1    3.900     0.006   .   1   .   .   776    .   .   53    ARG   HA     .   51688   1
      511    .   1   .   1   53    53    ARG   HB2    H   1    1.880     0.013   .   2   .   .   779    .   .   53    ARG   HB2    .   51688   1
      512    .   1   .   1   53    53    ARG   HB3    H   1    1.882     0.012   .   2   .   .   783    .   .   53    ARG   HB3    .   51688   1
      513    .   1   .   1   53    53    ARG   HG2    H   1    1.696     0.007   .   2   .   .   781    .   .   53    ARG   HG2    .   51688   1
      514    .   1   .   1   53    53    ARG   HG3    H   1    1.534     0.006   .   2   .   .   782    .   .   53    ARG   HG3    .   51688   1
      515    .   1   .   1   53    53    ARG   HD2    H   1    3.186     0.01    .   2   .   .   778    .   .   53    ARG   HD2    .   51688   1
      516    .   1   .   1   53    53    ARG   HD3    H   1    3.180     0.006   .   2   .   .   784    .   .   53    ARG   HD3    .   51688   1
      517    .   1   .   1   53    53    ARG   C      C   13   177.822   0.003   .   1   .   .   137    .   .   53    ARG   C      .   51688   1
      518    .   1   .   1   53    53    ARG   CA     C   13   59.889    0.04    .   1   .   .   138    .   .   53    ARG   CA     .   51688   1
      519    .   1   .   1   53    53    ARG   CB     C   13   30.088    0.055   .   1   .   .   139    .   .   53    ARG   CB     .   51688   1
      520    .   1   .   1   53    53    ARG   CG     C   13   27.618    0.07    .   1   .   .   780    .   .   53    ARG   CG     .   51688   1
      521    .   1   .   1   53    53    ARG   CD     C   13   43.638    0.028   .   1   .   .   777    .   .   53    ARG   CD     .   51688   1
      522    .   1   .   1   53    53    ARG   N      N   15   117.138   0.049   .   1   .   .   136    .   .   53    ARG   N      .   51688   1
      523    .   1   .   1   54    54    ALA   H      H   1    7.642     0.007   .   1   .   .   130    .   .   54    ALA   H      .   51688   1
      524    .   1   .   1   54    54    ALA   HA     H   1    4.179     0.005   .   1   .   .   614    .   .   54    ALA   HA     .   51688   1
      525    .   1   .   1   54    54    ALA   HB1    H   1    1.312     0.007   .   1   .   .   928    .   .   54    ALA   HB1    .   51688   1
      526    .   1   .   1   54    54    ALA   HB2    H   1    1.312     0.007   .   1   .   .   928    .   .   54    ALA   HB2    .   51688   1
      527    .   1   .   1   54    54    ALA   HB3    H   1    1.312     0.007   .   1   .   .   928    .   .   54    ALA   HB3    .   51688   1
      528    .   1   .   1   54    54    ALA   C      C   13   180.852   0.01    .   1   .   .   132    .   .   54    ALA   C      .   51688   1
      529    .   1   .   1   54    54    ALA   CA     C   13   54.772    0.037   .   1   .   .   133    .   .   54    ALA   CA     .   51688   1
      530    .   1   .   1   54    54    ALA   CB     C   13   18.853    0.049   .   1   .   .   134    .   .   54    ALA   CB     .   51688   1
      531    .   1   .   1   54    54    ALA   N      N   15   120.510   0.06    .   1   .   .   131    .   .   54    ALA   N      .   51688   1
      532    .   1   .   1   55    55    VAL   H      H   1    8.539     0.009   .   1   .   .   125    .   .   55    VAL   H      .   51688   1
      533    .   1   .   1   55    55    VAL   HA     H   1    3.357     0.01    .   1   .   .   645    .   .   55    VAL   HA     .   51688   1
      534    .   1   .   1   55    55    VAL   HB     H   1    2.047     0.004   .   1   .   .   646    .   .   55    VAL   HB     .   51688   1
      535    .   1   .   1   55    55    VAL   HG11   H   1    0.965     0.006   .   1   .   .   1311   .   .   55    VAL   HG11   .   51688   1
      536    .   1   .   1   55    55    VAL   HG12   H   1    0.965     0.006   .   1   .   .   1311   .   .   55    VAL   HG12   .   51688   1
      537    .   1   .   1   55    55    VAL   HG13   H   1    0.965     0.006   .   1   .   .   1311   .   .   55    VAL   HG13   .   51688   1
      538    .   1   .   1   55    55    VAL   C      C   13   176.722   0.009   .   1   .   .   127    .   .   55    VAL   C      .   51688   1
      539    .   1   .   1   55    55    VAL   CA     C   13   66.780    0.037   .   1   .   .   128    .   .   55    VAL   CA     .   51688   1
      540    .   1   .   1   55    55    VAL   CB     C   13   31.945    0.012   .   1   .   .   129    .   .   55    VAL   CB     .   51688   1
      541    .   1   .   1   55    55    VAL   CG1    C   13   24.792    0.021   .   1   .   .   1312   .   .   55    VAL   CG1    .   51688   1
      542    .   1   .   1   55    55    VAL   N      N   15   118.602   0.021   .   1   .   .   126    .   .   55    VAL   N      .   51688   1
      543    .   1   .   1   56    56    ALA   H      H   1    8.477     0.008   .   1   .   .   120    .   .   56    ALA   H      .   51688   1
      544    .   1   .   1   56    56    ALA   HA     H   1    3.911     0.006   .   1   .   .   568    .   .   56    ALA   HA     .   51688   1
      545    .   1   .   1   56    56    ALA   HB1    H   1    1.427     0.006   .   1   .   .   569    .   .   56    ALA   HB1    .   51688   1
      546    .   1   .   1   56    56    ALA   HB2    H   1    1.427     0.006   .   1   .   .   569    .   .   56    ALA   HB2    .   51688   1
      547    .   1   .   1   56    56    ALA   HB3    H   1    1.427     0.006   .   1   .   .   569    .   .   56    ALA   HB3    .   51688   1
      548    .   1   .   1   56    56    ALA   C      C   13   180.283   0.011   .   1   .   .   122    .   .   56    ALA   C      .   51688   1
      549    .   1   .   1   56    56    ALA   CA     C   13   56.223    0.025   .   1   .   .   123    .   .   56    ALA   CA     .   51688   1
      550    .   1   .   1   56    56    ALA   CB     C   13   18.176    0.046   .   1   .   .   124    .   .   56    ALA   CB     .   51688   1
      551    .   1   .   1   56    56    ALA   N      N   15   121.842   0.028   .   1   .   .   121    .   .   56    ALA   N      .   51688   1
      552    .   1   .   1   57    57    GLN   H      H   1    8.301     0.011   .   1   .   .   115    .   .   57    GLN   H      .   51688   1
      553    .   1   .   1   57    57    GLN   HA     H   1    4.095     0.006   .   1   .   .   709    .   .   57    GLN   HA     .   51688   1
      554    .   1   .   1   57    57    GLN   HB2    H   1    2.084     0.004   .   2   .   .   1124   .   .   57    GLN   HB2    .   51688   1
      555    .   1   .   1   57    57    GLN   HB3    H   1    2.179     0.008   .   2   .   .   1139   .   .   57    GLN   HB3    .   51688   1
      556    .   1   .   1   57    57    GLN   HG2    H   1    2.394     0.002   .   2   .   .   1286   .   .   57    GLN   HG2    .   51688   1
      557    .   1   .   1   57    57    GLN   HG3    H   1    2.557     0.008   .   2   .   .   1287   .   .   57    GLN   HG3    .   51688   1
      558    .   1   .   1   57    57    GLN   C      C   13   178.523   0.033   .   1   .   .   116    .   .   57    GLN   C      .   51688   1
      559    .   1   .   1   57    57    GLN   CA     C   13   58.676    0.031   .   1   .   .   117    .   .   57    GLN   CA     .   51688   1
      560    .   1   .   1   57    57    GLN   CB     C   13   28.635    0.061   .   1   .   .   118    .   .   57    GLN   CB     .   51688   1
      561    .   1   .   1   57    57    GLN   CG     C   13   34.117    0.041   .   1   .   .   1227   .   .   57    GLN   CG     .   51688   1
      562    .   1   .   1   57    57    GLN   CD     C   13   180.224   .       .   1   .   .   1228   .   .   57    GLN   CD     .   51688   1
      563    .   1   .   1   57    57    GLN   N      N   15   114.765   0.039   .   1   .   .   119    .   .   57    GLN   N      .   51688   1
      564    .   1   .   1   58    58    SER   H      H   1    7.731     0.008   .   1   .   .   110    .   .   58    SER   H      .   51688   1
      565    .   1   .   1   58    58    SER   HA     H   1    4.241     0.003   .   1   .   .   991    .   .   58    SER   HA     .   51688   1
      566    .   1   .   1   58    58    SER   HB2    H   1    3.738     0.004   .   2   .   .   992    .   .   58    SER   HB2    .   51688   1
      567    .   1   .   1   58    58    SER   HB3    H   1    3.843     0.005   .   2   .   .   1288   .   .   58    SER   HB3    .   51688   1
      568    .   1   .   1   58    58    SER   C      C   13   176.558   0.058   .   1   .   .   114    .   .   58    SER   C      .   51688   1
      569    .   1   .   1   58    58    SER   CA     C   13   61.328    0.027   .   1   .   .   112    .   .   58    SER   CA     .   51688   1
      570    .   1   .   1   58    58    SER   CB     C   13   64.325    0.028   .   1   .   .   113    .   .   58    SER   CB     .   51688   1
      571    .   1   .   1   58    58    SER   N      N   15   112.474   0.035   .   1   .   .   111    .   .   58    SER   N      .   51688   1
      572    .   1   .   1   59    59    LEU   H      H   1    7.727     0.01    .   1   .   .   41     .   .   59    LEU   H      .   51688   1
      573    .   1   .   1   59    59    LEU   HA     H   1    4.602     0.006   .   1   .   .   710    .   .   59    LEU   HA     .   51688   1
      574    .   1   .   1   59    59    LEU   HB2    H   1    1.438     0.005   .   2   .   .   785    .   .   59    LEU   HB2    .   51688   1
      575    .   1   .   1   59    59    LEU   HB3    H   1    1.625     0.005   .   2   .   .   786    .   .   59    LEU   HB3    .   51688   1
      576    .   1   .   1   59    59    LEU   HG     H   1    1.793     0.011   .   1   .   .   788    .   .   59    LEU   HG     .   51688   1
      577    .   1   .   1   59    59    LEU   HD11   H   1    0.658     0.007   .   2   .   .   789    .   .   59    LEU   HD11   .   51688   1
      578    .   1   .   1   59    59    LEU   HD12   H   1    0.658     0.007   .   2   .   .   789    .   .   59    LEU   HD12   .   51688   1
      579    .   1   .   1   59    59    LEU   HD13   H   1    0.658     0.007   .   2   .   .   789    .   .   59    LEU   HD13   .   51688   1
      580    .   1   .   1   59    59    LEU   HD21   H   1    0.788     0.014   .   2   .   .   790    .   .   59    LEU   HD21   .   51688   1
      581    .   1   .   1   59    59    LEU   HD22   H   1    0.788     0.014   .   2   .   .   790    .   .   59    LEU   HD22   .   51688   1
      582    .   1   .   1   59    59    LEU   HD23   H   1    0.788     0.014   .   2   .   .   790    .   .   59    LEU   HD23   .   51688   1
      583    .   1   .   1   59    59    LEU   C      C   13   176.998   0.001   .   1   .   .   59     .   .   59    LEU   C      .   51688   1
      584    .   1   .   1   59    59    LEU   CA     C   13   54.267    0.023   .   1   .   .   43     .   .   59    LEU   CA     .   51688   1
      585    .   1   .   1   59    59    LEU   CB     C   13   43.613    0.04    .   1   .   .   44     .   .   59    LEU   CB     .   51688   1
      586    .   1   .   1   59    59    LEU   CG     C   13   26.693    0.009   .   1   .   .   1261   .   .   59    LEU   CG     .   51688   1
      587    .   1   .   1   59    59    LEU   CD1    C   13   26.754    0.043   .   2   .   .   787    .   .   59    LEU   CD1    .   51688   1
      588    .   1   .   1   59    59    LEU   CD2    C   13   22.343    0.015   .   2   .   .   1262   .   .   59    LEU   CD2    .   51688   1
      589    .   1   .   1   59    59    LEU   N      N   15   116.829   0.032   .   1   .   .   42     .   .   59    LEU   N      .   51688   1
      590    .   1   .   1   60    60    GLY   H      H   1    7.713     0.005   .   1   .   .   61     .   .   60    GLY   H      .   51688   1
      591    .   1   .   1   60    60    GLY   HA2    H   1    3.949     0.014   .   2   .   .   558    .   .   60    GLY   HA2    .   51688   1
      592    .   1   .   1   60    60    GLY   HA3    H   1    3.949     0.014   .   2   .   .   948    .   .   60    GLY   HA3    .   51688   1
      593    .   1   .   1   60    60    GLY   C      C   13   174.809   0.021   .   1   .   .   62     .   .   60    GLY   C      .   51688   1
      594    .   1   .   1   60    60    GLY   CA     C   13   46.882    0.066   .   1   .   .   947    .   .   60    GLY   CA     .   51688   1
      595    .   1   .   1   60    60    GLY   N      N   15   109.243   0.026   .   1   .   .   60     .   .   60    GLY   N      .   51688   1
      596    .   1   .   1   61    61    LEU   H      H   1    7.317     0.008   .   1   .   .   63     .   .   61    LEU   H      .   51688   1
      597    .   1   .   1   61    61    LEU   HA     H   1    4.553     0.005   .   1   .   .   791    .   .   61    LEU   HA     .   51688   1
      598    .   1   .   1   61    61    LEU   HB2    H   1    1.576     0.007   .   2   .   .   792    .   .   61    LEU   HB2    .   51688   1
      599    .   1   .   1   61    61    LEU   HB3    H   1    1.187     0.004   .   2   .   .   793    .   .   61    LEU   HB3    .   51688   1
      600    .   1   .   1   61    61    LEU   HG     H   1    1.437     0.007   .   1   .   .   795    .   .   61    LEU   HG     .   51688   1
      601    .   1   .   1   61    61    LEU   HD11   H   1    0.631     0.006   .   2   .   .   796    .   .   61    LEU   HD11   .   51688   1
      602    .   1   .   1   61    61    LEU   HD12   H   1    0.631     0.006   .   2   .   .   796    .   .   61    LEU   HD12   .   51688   1
      603    .   1   .   1   61    61    LEU   HD13   H   1    0.631     0.006   .   2   .   .   796    .   .   61    LEU   HD13   .   51688   1
      604    .   1   .   1   61    61    LEU   HD21   H   1    0.820     0.004   .   2   .   .   798    .   .   61    LEU   HD21   .   51688   1
      605    .   1   .   1   61    61    LEU   HD22   H   1    0.820     0.004   .   2   .   .   798    .   .   61    LEU   HD22   .   51688   1
      606    .   1   .   1   61    61    LEU   HD23   H   1    0.820     0.004   .   2   .   .   798    .   .   61    LEU   HD23   .   51688   1
      607    .   1   .   1   61    61    LEU   C      C   13   175.834   0.012   .   1   .   .   65     .   .   61    LEU   C      .   51688   1
      608    .   1   .   1   61    61    LEU   CA     C   13   53.033    0.035   .   1   .   .   66     .   .   61    LEU   CA     .   51688   1
      609    .   1   .   1   61    61    LEU   CB     C   13   44.421    0.038   .   1   .   .   67     .   .   61    LEU   CB     .   51688   1
      610    .   1   .   1   61    61    LEU   CG     C   13   27.085    0.06    .   1   .   .   797    .   .   61    LEU   CG     .   51688   1
      611    .   1   .   1   61    61    LEU   CD1    C   13   25.768    0.047   .   2   .   .   794    .   .   61    LEU   CD1    .   51688   1
      612    .   1   .   1   61    61    LEU   CD2    C   13   22.348    0.032   .   2   .   .   799    .   .   61    LEU   CD2    .   51688   1
      613    .   1   .   1   61    61    LEU   N      N   15   118.018   0.031   .   1   .   .   64     .   .   61    LEU   N      .   51688   1
      614    .   1   .   1   62    62    SER   H      H   1    8.407     0.004   .   1   .   .   68     .   .   62    SER   H      .   51688   1
      615    .   1   .   1   62    62    SER   HA     H   1    4.393     0.016   .   1   .   .   988    .   .   62    SER   HA     .   51688   1
      616    .   1   .   1   62    62    SER   HB2    H   1    4.008     0.009   .   2   .   .   989    .   .   62    SER   HB2    .   51688   1
      617    .   1   .   1   62    62    SER   HB3    H   1    3.915     0.003   .   2   .   .   990    .   .   62    SER   HB3    .   51688   1
      618    .   1   .   1   62    62    SER   C      C   13   176.103   0.012   .   1   .   .   70     .   .   62    SER   C      .   51688   1
      619    .   1   .   1   62    62    SER   CA     C   13   57.777    0.036   .   1   .   .   72     .   .   62    SER   CA     .   51688   1
      620    .   1   .   1   62    62    SER   CB     C   13   63.294    0.035   .   1   .   .   71     .   .   62    SER   CB     .   51688   1
      621    .   1   .   1   62    62    SER   N      N   15   114.290   0.045   .   1   .   .   69     .   .   62    SER   N      .   51688   1
      622    .   1   .   1   63    63    GLN   H      H   1    9.055     0.004   .   1   .   .   73     .   .   63    GLN   H      .   51688   1
      623    .   1   .   1   63    63    GLN   HA     H   1    3.634     0.009   .   1   .   .   1036   .   .   63    GLN   HA     .   51688   1
      624    .   1   .   1   63    63    GLN   HB2    H   1    1.955     0.01    .   2   .   .   1037   .   .   63    GLN   HB2    .   51688   1
      625    .   1   .   1   63    63    GLN   HB3    H   1    2.080     0.003   .   2   .   .   1038   .   .   63    GLN   HB3    .   51688   1
      626    .   1   .   1   63    63    GLN   HG2    H   1    2.092     0.006   .   2   .   .   801    .   .   63    GLN   HG2    .   51688   1
      627    .   1   .   1   63    63    GLN   HG3    H   1    2.298     0.011   .   2   .   .   1039   .   .   63    GLN   HG3    .   51688   1
      628    .   1   .   1   63    63    GLN   C      C   13   177.955   0.01    .   1   .   .   78     .   .   63    GLN   C      .   51688   1
      629    .   1   .   1   63    63    GLN   CA     C   13   60.173    0.019   .   1   .   .   75     .   .   63    GLN   CA     .   51688   1
      630    .   1   .   1   63    63    GLN   CB     C   13   28.414    0.013   .   1   .   .   76     .   .   63    GLN   CB     .   51688   1
      631    .   1   .   1   63    63    GLN   CG     C   13   33.894    0.033   .   1   .   .   800    .   .   63    GLN   CG     .   51688   1
      632    .   1   .   1   63    63    GLN   CD     C   13   180.136   .       .   1   .   .   1216   .   .   63    GLN   CD     .   51688   1
      633    .   1   .   1   63    63    GLN   N      N   15   129.035   0.036   .   1   .   .   74     .   .   63    GLN   N      .   51688   1
      634    .   1   .   1   64    64    GLY   H      H   1    8.732     0.004   .   1   .   .   77     .   .   64    GLY   H      .   51688   1
      635    .   1   .   1   64    64    GLY   HA2    H   1    3.865     0.012   .   2   .   .   949    .   .   64    GLY   HA2    .   51688   1
      636    .   1   .   1   64    64    GLY   HA3    H   1    3.739     0.005   .   2   .   .   950    .   .   64    GLY   HA3    .   51688   1
      637    .   1   .   1   64    64    GLY   C      C   13   176.448   0.019   .   1   .   .   80     .   .   64    GLY   C      .   51688   1
      638    .   1   .   1   64    64    GLY   CA     C   13   47.258    0.046   .   1   .   .   79     .   .   64    GLY   CA     .   51688   1
      639    .   1   .   1   64    64    GLY   N      N   15   106.410   0.025   .   1   .   .   561    .   .   64    GLY   N      .   51688   1
      640    .   1   .   1   65    65    SER   H      H   1    7.476     0.009   .   1   .   .   81     .   .   65    SER   H      .   51688   1
      641    .   1   .   1   65    65    SER   HA     H   1    4.319     0.011   .   1   .   .   985    .   .   65    SER   HA     .   51688   1
      642    .   1   .   1   65    65    SER   HB2    H   1    3.953     0.009   .   2   .   .   986    .   .   65    SER   HB2    .   51688   1
      643    .   1   .   1   65    65    SER   HB3    H   1    3.952     0.01    .   2   .   .   987    .   .   65    SER   HB3    .   51688   1
      644    .   1   .   1   65    65    SER   C      C   13   176.910   0.018   .   1   .   .   85     .   .   65    SER   C      .   51688   1
      645    .   1   .   1   65    65    SER   CA     C   13   61.199    0.053   .   1   .   .   83     .   .   65    SER   CA     .   51688   1
      646    .   1   .   1   65    65    SER   CB     C   13   62.889    0.062   .   1   .   .   174    .   .   65    SER   CB     .   51688   1
      647    .   1   .   1   65    65    SER   N      N   15   116.486   0.043   .   1   .   .   82     .   .   65    SER   N      .   51688   1
      648    .   1   .   1   66    66    VAL   H      H   1    7.713     0.01    .   1   .   .   86     .   .   66    VAL   H      .   51688   1
      649    .   1   .   1   66    66    VAL   HA     H   1    3.606     0.009   .   1   .   .   686    .   .   66    VAL   HA     .   51688   1
      650    .   1   .   1   66    66    VAL   HB     H   1    2.045     0.004   .   1   .   .   613    .   .   66    VAL   HB     .   51688   1
      651    .   1   .   1   66    66    VAL   HG11   H   1    0.868     0.01    .   2   .   .   711    .   .   66    VAL   HG11   .   51688   1
      652    .   1   .   1   66    66    VAL   HG12   H   1    0.868     0.01    .   2   .   .   711    .   .   66    VAL   HG12   .   51688   1
      653    .   1   .   1   66    66    VAL   HG13   H   1    0.868     0.01    .   2   .   .   711    .   .   66    VAL   HG13   .   51688   1
      654    .   1   .   1   66    66    VAL   HG21   H   1    0.936     0.008   .   2   .   .   1265   .   .   66    VAL   HG21   .   51688   1
      655    .   1   .   1   66    66    VAL   HG22   H   1    0.936     0.008   .   2   .   .   1265   .   .   66    VAL   HG22   .   51688   1
      656    .   1   .   1   66    66    VAL   HG23   H   1    0.936     0.008   .   2   .   .   1265   .   .   66    VAL   HG23   .   51688   1
      657    .   1   .   1   66    66    VAL   C      C   13   177.677   0.013   .   1   .   .   90     .   .   66    VAL   C      .   51688   1
      658    .   1   .   1   66    66    VAL   CA     C   13   66.183    0.054   .   1   .   .   89     .   .   66    VAL   CA     .   51688   1
      659    .   1   .   1   66    66    VAL   CB     C   13   31.669    0.059   .   1   .   .   88     .   .   66    VAL   CB     .   51688   1
      660    .   1   .   1   66    66    VAL   CG1    C   13   22.778    0.062   .   2   .   .   712    .   .   66    VAL   CG1    .   51688   1
      661    .   1   .   1   66    66    VAL   CG2    C   13   23.423    0.066   .   2   .   .   1266   .   .   66    VAL   CG2    .   51688   1
      662    .   1   .   1   66    66    VAL   N      N   15   119.748   0.045   .   1   .   .   87     .   .   66    VAL   N      .   51688   1
      663    .   1   .   1   67    67    GLN   H      H   1    8.876     0.007   .   1   .   .   91     .   .   67    GLN   H      .   51688   1
      664    .   1   .   1   67    67    GLN   HA     H   1    3.656     0.01    .   1   .   .   1232   .   .   67    GLN   HA     .   51688   1
      665    .   1   .   1   67    67    GLN   HB2    H   1    2.162     0.005   .   2   .   .   1233   .   .   67    GLN   HB2    .   51688   1
      666    .   1   .   1   67    67    GLN   HB3    H   1    2.162     0.003   .   2   .   .   1234   .   .   67    GLN   HB3    .   51688   1
      667    .   1   .   1   67    67    GLN   HG2    H   1    2.366     0.003   .   2   .   .   1235   .   .   67    GLN   HG2    .   51688   1
      668    .   1   .   1   67    67    GLN   HG3    H   1    2.366     0.003   .   2   .   .   1236   .   .   67    GLN   HG3    .   51688   1
      669    .   1   .   1   67    67    GLN   HE21   H   1    7.293     0.004   .   1   .   .   1223   .   .   67    GLN   HE21   .   51688   1
      670    .   1   .   1   67    67    GLN   HE22   H   1    6.538     0.006   .   1   .   .   1225   .   .   67    GLN   HE22   .   51688   1
      671    .   1   .   1   67    67    GLN   C      C   13   177.817   0.019   .   1   .   .   92     .   .   67    GLN   C      .   51688   1
      672    .   1   .   1   67    67    GLN   CA     C   13   60.142    0.025   .   1   .   .   93     .   .   67    GLN   CA     .   51688   1
      673    .   1   .   1   67    67    GLN   CB     C   13   28.252    0.042   .   1   .   .   94     .   .   67    GLN   CB     .   51688   1
      674    .   1   .   1   67    67    GLN   CG     C   13   33.868    0.062   .   1   .   .   1226   .   .   67    GLN   CG     .   51688   1
      675    .   1   .   1   67    67    GLN   CD     C   13   178.870   .       .   1   .   .   1237   .   .   67    GLN   CD     .   51688   1
      676    .   1   .   1   67    67    GLN   N      N   15   120.868   0.038   .   1   .   .   570    .   .   67    GLN   N      .   51688   1
      677    .   1   .   1   67    67    GLN   NE2    N   15   110.259   0.034   .   1   .   .   1224   .   .   67    GLN   NE2    .   51688   1
      678    .   1   .   1   68    68    ASN   H      H   1    7.803     0.007   .   1   .   .   95     .   .   68    ASN   H      .   51688   1
      679    .   1   .   1   68    68    ASN   HA     H   1    4.452     0.011   .   1   .   .   617    .   .   68    ASN   HA     .   51688   1
      680    .   1   .   1   68    68    ASN   HB2    H   1    2.885     0.011   .   2   .   .   615    .   .   68    ASN   HB2    .   51688   1
      681    .   1   .   1   68    68    ASN   HB3    H   1    2.920     0.014   .   2   .   .   616    .   .   68    ASN   HB3    .   51688   1
      682    .   1   .   1   68    68    ASN   HD21   H   1    7.565     0.003   .   1   .   .   1191   .   .   68    ASN   HD21   .   51688   1
      683    .   1   .   1   68    68    ASN   HD22   H   1    6.817     0.003   .   1   .   .   1193   .   .   68    ASN   HD22   .   51688   1
      684    .   1   .   1   68    68    ASN   C      C   13   177.603   0.041   .   1   .   .   96     .   .   68    ASN   C      .   51688   1
      685    .   1   .   1   68    68    ASN   CA     C   13   56.699    0.037   .   1   .   .   98     .   .   68    ASN   CA     .   51688   1
      686    .   1   .   1   68    68    ASN   CB     C   13   38.430    0.059   .   1   .   .   99     .   .   68    ASN   CB     .   51688   1
      687    .   1   .   1   68    68    ASN   CG     C   13   175.788   0.001   .   1   .   .   1192   .   .   68    ASN   CG     .   51688   1
      688    .   1   .   1   68    68    ASN   N      N   15   117.770   0.032   .   1   .   .   97     .   .   68    ASN   N      .   51688   1
      689    .   1   .   1   68    68    ASN   ND2    N   15   112.233   0.013   .   1   .   .   1190   .   .   68    ASN   ND2    .   51688   1
      690    .   1   .   1   69    69    ILE   H      H   1    7.530     0.007   .   1   .   .   100    .   .   69    ILE   H      .   51688   1
      691    .   1   .   1   69    69    ILE   HA     H   1    3.861     0.01    .   1   .   .   802    .   .   69    ILE   HA     .   51688   1
      692    .   1   .   1   69    69    ILE   HB     H   1    1.853     0.008   .   1   .   .   803    .   .   69    ILE   HB     .   51688   1
      693    .   1   .   1   69    69    ILE   HG12   H   1    1.776     0.004   .   2   .   .   805    .   .   69    ILE   HG12   .   51688   1
      694    .   1   .   1   69    69    ILE   HG13   H   1    1.183     0.006   .   2   .   .   806    .   .   69    ILE   HG13   .   51688   1
      695    .   1   .   1   69    69    ILE   HG21   H   1    0.994     0.005   .   1   .   .   808    .   .   69    ILE   HG21   .   51688   1
      696    .   1   .   1   69    69    ILE   HG22   H   1    0.994     0.005   .   1   .   .   808    .   .   69    ILE   HG22   .   51688   1
      697    .   1   .   1   69    69    ILE   HG23   H   1    0.994     0.005   .   1   .   .   808    .   .   69    ILE   HG23   .   51688   1
      698    .   1   .   1   69    69    ILE   HD11   H   1    0.823     0.008   .   1   .   .   810    .   .   69    ILE   HD11   .   51688   1
      699    .   1   .   1   69    69    ILE   HD12   H   1    0.823     0.008   .   1   .   .   810    .   .   69    ILE   HD12   .   51688   1
      700    .   1   .   1   69    69    ILE   HD13   H   1    0.823     0.008   .   1   .   .   810    .   .   69    ILE   HD13   .   51688   1
      701    .   1   .   1   69    69    ILE   C      C   13   178.459   0.018   .   1   .   .   102    .   .   69    ILE   C      .   51688   1
      702    .   1   .   1   69    69    ILE   CA     C   13   64.841    0.039   .   1   .   .   103    .   .   69    ILE   CA     .   51688   1
      703    .   1   .   1   69    69    ILE   CB     C   13   38.742    0.093   .   1   .   .   104    .   .   69    ILE   CB     .   51688   1
      704    .   1   .   1   69    69    ILE   CG1    C   13   29.194    0.02    .   1   .   .   804    .   .   69    ILE   CG1    .   51688   1
      705    .   1   .   1   69    69    ILE   CG2    C   13   17.706    0.026   .   1   .   .   807    .   .   69    ILE   CG2    .   51688   1
      706    .   1   .   1   69    69    ILE   CD1    C   13   13.359    0.048   .   1   .   .   809    .   .   69    ILE   CD1    .   51688   1
      707    .   1   .   1   69    69    ILE   N      N   15   120.087   0.037   .   1   .   .   101    .   .   69    ILE   N      .   51688   1
      708    .   1   .   1   70    70    MET   H      H   1    8.543     0.008   .   1   .   .   105    .   .   70    MET   H      .   51688   1
      709    .   1   .   1   70    70    MET   HA     H   1    4.211     0.007   .   1   .   .   647    .   .   70    MET   HA     .   51688   1
      710    .   1   .   1   70    70    MET   HB2    H   1    2.183     0.01    .   2   .   .   716    .   .   70    MET   HB2    .   51688   1
      711    .   1   .   1   70    70    MET   HB3    H   1    1.906     0.011   .   2   .   .   1267   .   .   70    MET   HB3    .   51688   1
      712    .   1   .   1   70    70    MET   HG2    H   1    2.629     0.019   .   2   .   .   714    .   .   70    MET   HG2    .   51688   1
      713    .   1   .   1   70    70    MET   HG3    H   1    2.597     0.013   .   2   .   .   715    .   .   70    MET   HG3    .   51688   1
      714    .   1   .   1   70    70    MET   HE1    H   1    1.840     0.01    .   1   .   .   1362   .   .   70    MET   HE1    .   51688   1
      715    .   1   .   1   70    70    MET   HE2    H   1    1.840     0.01    .   1   .   .   1362   .   .   70    MET   HE2    .   51688   1
      716    .   1   .   1   70    70    MET   HE3    H   1    1.840     0.01    .   1   .   .   1362   .   .   70    MET   HE3    .   51688   1
      717    .   1   .   1   70    70    MET   C      C   13   178.398   0.02    .   1   .   .   109    .   .   70    MET   C      .   51688   1
      718    .   1   .   1   70    70    MET   CA     C   13   57.520    0.02    .   1   .   .   107    .   .   70    MET   CA     .   51688   1
      719    .   1   .   1   70    70    MET   CB     C   13   32.096    0.084   .   1   .   .   108    .   .   70    MET   CB     .   51688   1
      720    .   1   .   1   70    70    MET   CG     C   13   32.635    0.06    .   1   .   .   713    .   .   70    MET   CG     .   51688   1
      721    .   1   .   1   70    70    MET   CE     C   13   17.667    0.036   .   1   .   .   1363   .   .   70    MET   CE     .   51688   1
      722    .   1   .   1   70    70    MET   N      N   15   118.061   0.048   .   1   .   .   106    .   .   70    MET   N      .   51688   1
      723    .   1   .   1   71    71    SER   H      H   1    8.689     0.005   .   1   .   .   507    .   .   71    SER   H      .   51688   1
      724    .   1   .   1   71    71    SER   HA     H   1    4.195     0.005   .   1   .   .   982    .   .   71    SER   HA     .   51688   1
      725    .   1   .   1   71    71    SER   HB2    H   1    3.965     0.015   .   2   .   .   983    .   .   71    SER   HB2    .   51688   1
      726    .   1   .   1   71    71    SER   HB3    H   1    3.997     0.006   .   2   .   .   984    .   .   71    SER   HB3    .   51688   1
      727    .   1   .   1   71    71    SER   C      C   13   176.830   0.026   .   1   .   .   542    .   .   71    SER   C      .   51688   1
      728    .   1   .   1   71    71    SER   CA     C   13   62.147    0.019   .   1   .   .   509    .   .   71    SER   CA     .   51688   1
      729    .   1   .   1   71    71    SER   CB     C   13   62.663    0.051   .   1   .   .   595    .   .   71    SER   CB     .   51688   1
      730    .   1   .   1   71    71    SER   N      N   15   114.515   0.02    .   1   .   .   508    .   .   71    SER   N      .   51688   1
      731    .   1   .   1   72    72    GLN   H      H   1    7.727     0.009   .   1   .   .   487    .   .   72    GLN   H      .   51688   1
      732    .   1   .   1   72    72    GLN   HA     H   1    4.116     0.009   .   1   .   .   811    .   .   72    GLN   HA     .   51688   1
      733    .   1   .   1   72    72    GLN   HB2    H   1    2.188     0.007   .   2   .   .   812    .   .   72    GLN   HB2    .   51688   1
      734    .   1   .   1   72    72    GLN   HB3    H   1    2.224     0.006   .   2   .   .   813    .   .   72    GLN   HB3    .   51688   1
      735    .   1   .   1   72    72    GLN   HG2    H   1    2.536     0.009   .   2   .   .   815    .   .   72    GLN   HG2    .   51688   1
      736    .   1   .   1   72    72    GLN   HG3    H   1    2.374     0.01    .   2   .   .   816    .   .   72    GLN   HG3    .   51688   1
      737    .   1   .   1   72    72    GLN   HE21   H   1    7.308     0.005   .   1   .   .   1243   .   .   72    GLN   HE21   .   51688   1
      738    .   1   .   1   72    72    GLN   HE22   H   1    6.718     0.005   .   1   .   .   1245   .   .   72    GLN   HE22   .   51688   1
      739    .   1   .   1   72    72    GLN   C      C   13   178.976   0.008   .   1   .   .   489    .   .   72    GLN   C      .   51688   1
      740    .   1   .   1   72    72    GLN   CA     C   13   58.961    0.041   .   1   .   .   490    .   .   72    GLN   CA     .   51688   1
      741    .   1   .   1   72    72    GLN   CB     C   13   28.699    0.039   .   1   .   .   491    .   .   72    GLN   CB     .   51688   1
      742    .   1   .   1   72    72    GLN   CG     C   13   33.952    0.054   .   1   .   .   814    .   .   72    GLN   CG     .   51688   1
      743    .   1   .   1   72    72    GLN   CD     C   13   180.155   .       .   1   .   .   1276   .   .   72    GLN   CD     .   51688   1
      744    .   1   .   1   72    72    GLN   N      N   15   120.375   0.032   .   1   .   .   488    .   .   72    GLN   N      .   51688   1
      745    .   1   .   1   72    72    GLN   NE2    N   15   111.131   0.077   .   1   .   .   1244   .   .   72    GLN   NE2    .   51688   1
      746    .   1   .   1   73    73    GLN   H      H   1    8.187     0.007   .   1   .   .   492    .   .   73    GLN   H      .   51688   1
      747    .   1   .   1   73    73    GLN   HA     H   1    4.185     0.01    .   1   .   .   571    .   .   73    GLN   HA     .   51688   1
      748    .   1   .   1   73    73    GLN   HB2    H   1    1.992     0.011   .   2   .   .   817    .   .   73    GLN   HB2    .   51688   1
      749    .   1   .   1   73    73    GLN   HB3    H   1    2.280     0.014   .   2   .   .   1040   .   .   73    GLN   HB3    .   51688   1
      750    .   1   .   1   73    73    GLN   HG2    H   1    2.408     0.012   .   2   .   .   819    .   .   73    GLN   HG2    .   51688   1
      751    .   1   .   1   73    73    GLN   HG3    H   1    2.574     0.008   .   2   .   .   820    .   .   73    GLN   HG3    .   51688   1
      752    .   1   .   1   73    73    GLN   HE21   H   1    7.369     0.006   .   1   .   .   1278   .   .   73    GLN   HE21   .   51688   1
      753    .   1   .   1   73    73    GLN   HE22   H   1    6.782     0.006   .   1   .   .   1279   .   .   73    GLN   HE22   .   51688   1
      754    .   1   .   1   73    73    GLN   C      C   13   178.442   0.018   .   1   .   .   494    .   .   73    GLN   C      .   51688   1
      755    .   1   .   1   73    73    GLN   CA     C   13   58.410    0.018   .   1   .   .   495    .   .   73    GLN   CA     .   51688   1
      756    .   1   .   1   73    73    GLN   CB     C   13   28.972    0.041   .   1   .   .   496    .   .   73    GLN   CB     .   51688   1
      757    .   1   .   1   73    73    GLN   CG     C   13   34.139    0.022   .   1   .   .   818    .   .   73    GLN   CG     .   51688   1
      758    .   1   .   1   73    73    GLN   CD     C   13   178.720   .       .   1   .   .   1280   .   .   73    GLN   CD     .   51688   1
      759    .   1   .   1   73    73    GLN   N      N   15   117.028   0.04    .   1   .   .   493    .   .   73    GLN   N      .   51688   1
      760    .   1   .   1   73    73    GLN   NE2    N   15   111.270   0.061   .   1   .   .   1277   .   .   73    GLN   NE2    .   51688   1
      761    .   1   .   1   74    74    LEU   H      H   1    8.233     0.007   .   1   .   .   530    .   .   74    LEU   H      .   51688   1
      762    .   1   .   1   74    74    LEU   HA     H   1    4.365     0.008   .   1   .   .   825    .   .   74    LEU   HA     .   51688   1
      763    .   1   .   1   74    74    LEU   HB2    H   1    1.596     0.014   .   2   .   .   821    .   .   74    LEU   HB2    .   51688   1
      764    .   1   .   1   74    74    LEU   HB3    H   1    1.839     0.007   .   2   .   .   822    .   .   74    LEU   HB3    .   51688   1
      765    .   1   .   1   74    74    LEU   HG     H   1    1.758     0.015   .   1   .   .   1264   .   .   74    LEU   HG     .   51688   1
      766    .   1   .   1   74    74    LEU   HD11   H   1    0.760     0.005   .   2   .   .   824    .   .   74    LEU   HD11   .   51688   1
      767    .   1   .   1   74    74    LEU   HD12   H   1    0.760     0.005   .   2   .   .   824    .   .   74    LEU   HD12   .   51688   1
      768    .   1   .   1   74    74    LEU   HD13   H   1    0.760     0.005   .   2   .   .   824    .   .   74    LEU   HD13   .   51688   1
      769    .   1   .   1   74    74    LEU   HD21   H   1    0.826     0.009   .   2   .   .   827    .   .   74    LEU   HD21   .   51688   1
      770    .   1   .   1   74    74    LEU   HD22   H   1    0.826     0.009   .   2   .   .   827    .   .   74    LEU   HD22   .   51688   1
      771    .   1   .   1   74    74    LEU   HD23   H   1    0.826     0.009   .   2   .   .   827    .   .   74    LEU   HD23   .   51688   1
      772    .   1   .   1   74    74    LEU   C      C   13   178.247   0.033   .   1   .   .   532    .   .   74    LEU   C      .   51688   1
      773    .   1   .   1   74    74    LEU   CA     C   13   56.017    0.023   .   1   .   .   533    .   .   74    LEU   CA     .   51688   1
      774    .   1   .   1   74    74    LEU   CB     C   13   41.080    0.043   .   1   .   .   534    .   .   74    LEU   CB     .   51688   1
      775    .   1   .   1   74    74    LEU   CG     C   13   27.270    0.008   .   1   .   .   1263   .   .   74    LEU   CG     .   51688   1
      776    .   1   .   1   74    74    LEU   CD1    C   13   22.900    0.054   .   2   .   .   823    .   .   74    LEU   CD1    .   51688   1
      777    .   1   .   1   74    74    LEU   CD2    C   13   26.266    0.047   .   2   .   .   826    .   .   74    LEU   CD2    .   51688   1
      778    .   1   .   1   74    74    LEU   N      N   15   116.964   0.034   .   1   .   .   531    .   .   74    LEU   N      .   51688   1
      779    .   1   .   1   75    75    SER   H      H   1    7.671     0.005   .   1   .   .   360    .   .   75    SER   H      .   51688   1
      780    .   1   .   1   75    75    SER   HA     H   1    4.235     0.003   .   1   .   .   971    .   .   75    SER   HA     .   51688   1
      781    .   1   .   1   75    75    SER   HB2    H   1    4.032     0.002   .   2   .   .   972    .   .   75    SER   HB2    .   51688   1
      782    .   1   .   1   75    75    SER   HB3    H   1    4.032     0.002   .   2   .   .   973    .   .   75    SER   HB3    .   51688   1
      783    .   1   .   1   75    75    SER   C      C   13   175.508   0.011   .   1   .   .   364    .   .   75    SER   C      .   51688   1
      784    .   1   .   1   75    75    SER   CA     C   13   61.306    0.022   .   1   .   .   362    .   .   75    SER   CA     .   51688   1
      785    .   1   .   1   75    75    SER   CB     C   13   63.249    0.056   .   1   .   .   363    .   .   75    SER   CB     .   51688   1
      786    .   1   .   1   75    75    SER   N      N   15   114.269   0.02    .   1   .   .   361    .   .   75    SER   N      .   51688   1
      787    .   1   .   1   76    76    SER   H      H   1    7.718     0.007   .   1   .   .   355    .   .   76    SER   H      .   51688   1
      788    .   1   .   1   76    76    SER   HA     H   1    4.492     0.011   .   1   .   .   979    .   .   76    SER   HA     .   51688   1
      789    .   1   .   1   76    76    SER   HB2    H   1    3.919     0.011   .   2   .   .   980    .   .   76    SER   HB2    .   51688   1
      790    .   1   .   1   76    76    SER   HB3    H   1    4.005     0.009   .   2   .   .   981    .   .   76    SER   HB3    .   51688   1
      791    .   1   .   1   76    76    SER   C      C   13   174.834   0.029   .   1   .   .   357    .   .   76    SER   C      .   51688   1
      792    .   1   .   1   76    76    SER   CA     C   13   59.060    0.053   .   1   .   .   358    .   .   76    SER   CA     .   51688   1
      793    .   1   .   1   76    76    SER   CB     C   13   63.787    0.067   .   1   .   .   359    .   .   76    SER   CB     .   51688   1
      794    .   1   .   1   76    76    SER   N      N   15   114.365   0.03    .   1   .   .   356    .   .   76    SER   N      .   51688   1
      795    .   1   .   1   77    77    ILE   H      H   1    7.321     0.007   .   1   .   .   350    .   .   77    ILE   H      .   51688   1
      796    .   1   .   1   77    77    ILE   HA     H   1    4.193     0.003   .   1   .   .   828    .   .   77    ILE   HA     .   51688   1
      797    .   1   .   1   77    77    ILE   HB     H   1    1.929     0.005   .   1   .   .   829    .   .   77    ILE   HB     .   51688   1
      798    .   1   .   1   77    77    ILE   HG12   H   1    1.330     0.011   .   2   .   .   831    .   .   77    ILE   HG12   .   51688   1
      799    .   1   .   1   77    77    ILE   HG13   H   1    1.536     0.014   .   2   .   .   832    .   .   77    ILE   HG13   .   51688   1
      800    .   1   .   1   77    77    ILE   HG21   H   1    0.910     0.007   .   1   .   .   834    .   .   77    ILE   HG21   .   51688   1
      801    .   1   .   1   77    77    ILE   HG22   H   1    0.910     0.007   .   1   .   .   834    .   .   77    ILE   HG22   .   51688   1
      802    .   1   .   1   77    77    ILE   HG23   H   1    0.910     0.007   .   1   .   .   834    .   .   77    ILE   HG23   .   51688   1
      803    .   1   .   1   77    77    ILE   HD11   H   1    0.827     0.011   .   1   .   .   836    .   .   77    ILE   HD11   .   51688   1
      804    .   1   .   1   77    77    ILE   HD12   H   1    0.827     0.011   .   1   .   .   836    .   .   77    ILE   HD12   .   51688   1
      805    .   1   .   1   77    77    ILE   HD13   H   1    0.827     0.011   .   1   .   .   836    .   .   77    ILE   HD13   .   51688   1
      806    .   1   .   1   77    77    ILE   C      C   13   176.011   0.018   .   1   .   .   352    .   .   77    ILE   C      .   51688   1
      807    .   1   .   1   77    77    ILE   CA     C   13   61.912    0.031   .   1   .   .   353    .   .   77    ILE   CA     .   51688   1
      808    .   1   .   1   77    77    ILE   CB     C   13   38.368    0.035   .   1   .   .   354    .   .   77    ILE   CB     .   51688   1
      809    .   1   .   1   77    77    ILE   CG1    C   13   27.009    0.028   .   1   .   .   830    .   .   77    ILE   CG1    .   51688   1
      810    .   1   .   1   77    77    ILE   CG2    C   13   17.728    0.022   .   1   .   .   833    .   .   77    ILE   CG2    .   51688   1
      811    .   1   .   1   77    77    ILE   CD1    C   13   13.697    0.001   .   1   .   .   835    .   .   77    ILE   CD1    .   51688   1
      812    .   1   .   1   77    77    ILE   N      N   15   119.230   0.023   .   1   .   .   351    .   .   77    ILE   N      .   51688   1
      813    .   1   .   1   78    78    GLY   H      H   1    7.863     0.007   .   1   .   .   346    .   .   78    GLY   H      .   51688   1
      814    .   1   .   1   78    78    GLY   HA2    H   1    4.021     0.004   .   2   .   .   951    .   .   78    GLY   HA2    .   51688   1
      815    .   1   .   1   78    78    GLY   HA3    H   1    4.021     0.004   .   2   .   .   952    .   .   78    GLY   HA3    .   51688   1
      816    .   1   .   1   78    78    GLY   C      C   13   173.488   0.014   .   1   .   .   348    .   .   78    GLY   C      .   51688   1
      817    .   1   .   1   78    78    GLY   CA     C   13   45.190    0.021   .   1   .   .   349    .   .   78    GLY   CA     .   51688   1
      818    .   1   .   1   78    78    GLY   N      N   15   110.872   0.034   .   1   .   .   347    .   .   78    GLY   N      .   51688   1
      819    .   1   .   1   79    79    SER   H      H   1    8.273     0.006   .   1   .   .   341    .   .   79    SER   H      .   51688   1
      820    .   1   .   1   79    79    SER   HA     H   1    4.427     0.004   .   1   .   .   978    .   .   79    SER   HA     .   51688   1
      821    .   1   .   1   79    79    SER   HB2    H   1    3.903     0.006   .   2   .   .   648    .   .   79    SER   HB2    .   51688   1
      822    .   1   .   1   79    79    SER   HB3    H   1    3.903     0.006   .   2   .   .   649    .   .   79    SER   HB3    .   51688   1
      823    .   1   .   1   79    79    SER   C      C   13   175.840   0.023   .   1   .   .   343    .   .   79    SER   C      .   51688   1
      824    .   1   .   1   79    79    SER   CA     C   13   59.176    0.022   .   1   .   .   345    .   .   79    SER   CA     .   51688   1
      825    .   1   .   1   79    79    SER   CB     C   13   63.717    0.065   .   1   .   .   344    .   .   79    SER   CB     .   51688   1
      826    .   1   .   1   79    79    SER   N      N   15   115.594   0.043   .   1   .   .   342    .   .   79    SER   N      .   51688   1
      827    .   1   .   1   80    80    GLY   H      H   1    8.873     0.004   .   1   .   .   329    .   .   80    GLY   H      .   51688   1
      828    .   1   .   1   80    80    GLY   HA2    H   1    3.984     0.008   .   2   .   .   953    .   .   80    GLY   HA2    .   51688   1
      829    .   1   .   1   80    80    GLY   HA3    H   1    4.428     0.0     .   2   .   .   954    .   .   80    GLY   HA3    .   51688   1
      830    .   1   .   1   80    80    GLY   C      C   13   174.365   0.007   .   1   .   .   331    .   .   80    GLY   C      .   51688   1
      831    .   1   .   1   80    80    GLY   CA     C   13   45.732    0.009   .   1   .   .   955    .   .   80    GLY   CA     .   51688   1
      832    .   1   .   1   80    80    GLY   N      N   15   112.537   0.027   .   1   .   .   330    .   .   80    GLY   N      .   51688   1
      833    .   1   .   1   81    81    ALA   H      H   1    7.626     0.006   .   1   .   .   332    .   .   81    ALA   H      .   51688   1
      834    .   1   .   1   81    81    ALA   HA     H   1    4.283     0.012   .   1   .   .   601    .   .   81    ALA   HA     .   51688   1
      835    .   1   .   1   81    81    ALA   HB1    H   1    1.401     0.01    .   1   .   .   572    .   .   81    ALA   HB1    .   51688   1
      836    .   1   .   1   81    81    ALA   HB2    H   1    1.401     0.01    .   1   .   .   572    .   .   81    ALA   HB2    .   51688   1
      837    .   1   .   1   81    81    ALA   HB3    H   1    1.401     0.01    .   1   .   .   572    .   .   81    ALA   HB3    .   51688   1
      838    .   1   .   1   81    81    ALA   C      C   13   177.288   0.028   .   1   .   .   334    .   .   81    ALA   C      .   51688   1
      839    .   1   .   1   81    81    ALA   CA     C   13   52.367    0.016   .   1   .   .   929    .   .   81    ALA   CA     .   51688   1
      840    .   1   .   1   81    81    ALA   CB     C   13   19.788    0.059   .   1   .   .   335    .   .   81    ALA   CB     .   51688   1
      841    .   1   .   1   81    81    ALA   N      N   15   122.832   0.03    .   1   .   .   333    .   .   81    ALA   N      .   51688   1
      842    .   1   .   1   82    82    SER   H      H   1    8.487     0.009   .   1   .   .   336    .   .   82    SER   H      .   51688   1
      843    .   1   .   1   82    82    SER   HA     H   1    4.569     0.005   .   1   .   .   1116   .   .   82    SER   HA     .   51688   1
      844    .   1   .   1   82    82    SER   HB2    H   1    4.342     0.005   .   2   .   .   650    .   .   82    SER   HB2    .   51688   1
      845    .   1   .   1   82    82    SER   HB3    H   1    4.063     0.007   .   2   .   .   651    .   .   82    SER   HB3    .   51688   1
      846    .   1   .   1   82    82    SER   C      C   13   175.575   0.002   .   1   .   .   338    .   .   82    SER   C      .   51688   1
      847    .   1   .   1   82    82    SER   CA     C   13   57.181    0.03    .   1   .   .   340    .   .   82    SER   CA     .   51688   1
      848    .   1   .   1   82    82    SER   CB     C   13   65.060    0.022   .   1   .   .   339    .   .   82    SER   CB     .   51688   1
      849    .   1   .   1   82    82    SER   N      N   15   116.374   0.023   .   1   .   .   337    .   .   82    SER   N      .   51688   1
      850    .   1   .   1   83    83    THR   H      H   1    8.942     0.009   .   1   .   .   554    .   .   83    THR   H      .   51688   1
      851    .   1   .   1   83    83    THR   HA     H   1    3.897     0.006   .   1   .   .   837    .   .   83    THR   HA     .   51688   1
      852    .   1   .   1   83    83    THR   HB     H   1    4.265     0.004   .   1   .   .   1014   .   .   83    THR   HB     .   51688   1
      853    .   1   .   1   83    83    THR   HG21   H   1    1.234     0.007   .   1   .   .   652    .   .   83    THR   HG21   .   51688   1
      854    .   1   .   1   83    83    THR   HG22   H   1    1.234     0.007   .   1   .   .   652    .   .   83    THR   HG22   .   51688   1
      855    .   1   .   1   83    83    THR   HG23   H   1    1.234     0.007   .   1   .   .   652    .   .   83    THR   HG23   .   51688   1
      856    .   1   .   1   83    83    THR   C      C   13   177.710   0.029   .   1   .   .   622    .   .   83    THR   C      .   51688   1
      857    .   1   .   1   83    83    THR   CA     C   13   66.483    0.041   .   1   .   .   556    .   .   83    THR   CA     .   51688   1
      858    .   1   .   1   83    83    THR   CB     C   13   68.105    0.053   .   1   .   .   557    .   .   83    THR   CB     .   51688   1
      859    .   1   .   1   83    83    THR   CG2    C   13   22.796    0.049   .   1   .   .   838    .   .   83    THR   CG2    .   51688   1
      860    .   1   .   1   83    83    THR   N      N   15   115.422   0.04    .   1   .   .   555    .   .   83    THR   N      .   51688   1
      861    .   1   .   1   84    84    SER   H      H   1    8.324     0.01    .   1   .   .   619    .   .   84    SER   H      .   51688   1
      862    .   1   .   1   84    84    SER   HA     H   1    4.234     0.002   .   1   .   .   1275   .   .   84    SER   HA     .   51688   1
      863    .   1   .   1   84    84    SER   HB2    H   1    3.871     0.006   .   1   .   .   1274   .   .   84    SER   HB2    .   51688   1
      864    .   1   .   1   84    84    SER   C      C   13   176.571   .       .   1   .   .   1313   .   .   84    SER   C      .   51688   1
      865    .   1   .   1   84    84    SER   CA     C   13   61.402    0.035   .   1   .   .   977    .   .   84    SER   CA     .   51688   1
      866    .   1   .   1   84    84    SER   CB     C   13   62.367    0.005   .   1   .   .   621    .   .   84    SER   CB     .   51688   1
      867    .   1   .   1   84    84    SER   N      N   15   118.027   0.011   .   1   .   .   620    .   .   84    SER   N      .   51688   1
      868    .   1   .   1   85    85    SER   H      H   1    7.982     0.006   .   1   .   .   515    .   .   85    SER   H      .   51688   1
      869    .   1   .   1   85    85    SER   HA     H   1    4.270     0.004   .   1   .   .   653    .   .   85    SER   HA     .   51688   1
      870    .   1   .   1   85    85    SER   HB2    H   1    3.917     0.006   .   2   .   .   654    .   .   85    SER   HB2    .   51688   1
      871    .   1   .   1   85    85    SER   HB3    H   1    4.002     0.002   .   2   .   .   746    .   .   85    SER   HB3    .   51688   1
      872    .   1   .   1   85    85    SER   C      C   13   177.419   0.041   .   1   .   .   519    .   .   85    SER   C      .   51688   1
      873    .   1   .   1   85    85    SER   CA     C   13   61.482    0.067   .   1   .   .   518    .   .   85    SER   CA     .   51688   1
      874    .   1   .   1   85    85    SER   CB     C   13   62.777    0.04    .   1   .   .   517    .   .   85    SER   CB     .   51688   1
      875    .   1   .   1   85    85    SER   N      N   15   119.819   0.04    .   1   .   .   516    .   .   85    SER   N      .   51688   1
      876    .   1   .   1   86    86    LEU   H      H   1    8.448     0.012   .   1   .   .   407    .   .   86    LEU   H      .   51688   1
      877    .   1   .   1   86    86    LEU   HA     H   1    4.028     0.009   .   1   .   .   573    .   .   86    LEU   HA     .   51688   1
      878    .   1   .   1   86    86    LEU   HB2    H   1    1.876     0.011   .   2   .   .   839    .   .   86    LEU   HB2    .   51688   1
      879    .   1   .   1   86    86    LEU   HB3    H   1    1.404     0.007   .   2   .   .   840    .   .   86    LEU   HB3    .   51688   1
      880    .   1   .   1   86    86    LEU   HG     H   1    1.683     0.008   .   1   .   .   842    .   .   86    LEU   HG     .   51688   1
      881    .   1   .   1   86    86    LEU   HD11   H   1    0.856     0.007   .   2   .   .   844    .   .   86    LEU   HD11   .   51688   1
      882    .   1   .   1   86    86    LEU   HD12   H   1    0.856     0.007   .   2   .   .   844    .   .   86    LEU   HD12   .   51688   1
      883    .   1   .   1   86    86    LEU   HD13   H   1    0.856     0.007   .   2   .   .   844    .   .   86    LEU   HD13   .   51688   1
      884    .   1   .   1   86    86    LEU   HD21   H   1    0.870     0.007   .   2   .   .   846    .   .   86    LEU   HD21   .   51688   1
      885    .   1   .   1   86    86    LEU   HD22   H   1    0.870     0.007   .   2   .   .   846    .   .   86    LEU   HD22   .   51688   1
      886    .   1   .   1   86    86    LEU   HD23   H   1    0.870     0.007   .   2   .   .   846    .   .   86    LEU   HD23   .   51688   1
      887    .   1   .   1   86    86    LEU   C      C   13   178.335   0.016   .   1   .   .   411    .   .   86    LEU   C      .   51688   1
      888    .   1   .   1   86    86    LEU   CA     C   13   58.222    0.021   .   1   .   .   409    .   .   86    LEU   CA     .   51688   1
      889    .   1   .   1   86    86    LEU   CB     C   13   43.238    0.045   .   1   .   .   410    .   .   86    LEU   CB     .   51688   1
      890    .   1   .   1   86    86    LEU   CG     C   13   27.049    0.013   .   1   .   .   841    .   .   86    LEU   CG     .   51688   1
      891    .   1   .   1   86    86    LEU   CD1    C   13   26.048    0.009   .   2   .   .   843    .   .   86    LEU   CD1    .   51688   1
      892    .   1   .   1   86    86    LEU   CD2    C   13   25.059    0.035   .   2   .   .   845    .   .   86    LEU   CD2    .   51688   1
      893    .   1   .   1   86    86    LEU   N      N   15   123.405   0.02    .   1   .   .   408    .   .   86    LEU   N      .   51688   1
      894    .   1   .   1   87    87    SER   H      H   1    8.387     0.004   .   1   .   .   412    .   .   87    SER   H      .   51688   1
      895    .   1   .   1   87    87    SER   HA     H   1    4.049     0.006   .   1   .   .   655    .   .   87    SER   HA     .   51688   1
      896    .   1   .   1   87    87    SER   HB2    H   1    3.862     0.0     .   1   .   .   656    .   .   87    SER   HB2    .   51688   1
      897    .   1   .   1   87    87    SER   HB3    H   1    3.862     0.0     .   1   .   .   745    .   .   87    SER   HB3    .   51688   1
      898    .   1   .   1   87    87    SER   C      C   13   175.944   0.033   .   1   .   .   541    .   .   87    SER   C      .   51688   1
      899    .   1   .   1   87    87    SER   CA     C   13   62.637    0.01    .   1   .   .   413    .   .   87    SER   CA     .   51688   1
      900    .   1   .   1   87    87    SER   N      N   15   114.780   0.041   .   1   .   .   574    .   .   87    SER   N      .   51688   1
      901    .   1   .   1   88    88    GLN   H      H   1    7.594     0.008   .   1   .   .   240    .   .   88    GLN   H      .   51688   1
      902    .   1   .   1   88    88    GLN   HA     H   1    3.877     0.009   .   1   .   .   657    .   .   88    GLN   HA     .   51688   1
      903    .   1   .   1   88    88    GLN   HB2    H   1    2.137     0.007   .   2   .   .   847    .   .   88    GLN   HB2    .   51688   1
      904    .   1   .   1   88    88    GLN   HB3    H   1    2.168     0.001   .   2   .   .   1042   .   .   88    GLN   HB3    .   51688   1
      905    .   1   .   1   88    88    GLN   HG2    H   1    2.371     0.006   .   2   .   .   848    .   .   88    GLN   HG2    .   51688   1
      906    .   1   .   1   88    88    GLN   HG3    H   1    2.396     0.008   .   2   .   .   1041   .   .   88    GLN   HG3    .   51688   1
      907    .   1   .   1   88    88    GLN   HE21   H   1    6.640     0.005   .   1   .   .   1182   .   .   88    GLN   HE21   .   51688   1
      908    .   1   .   1   88    88    GLN   HE22   H   1    7.259     0.013   .   1   .   .   1183   .   .   88    GLN   HE22   .   51688   1
      909    .   1   .   1   88    88    GLN   C      C   13   177.653   0.017   .   1   .   .   242    .   .   88    GLN   C      .   51688   1
      910    .   1   .   1   88    88    GLN   CA     C   13   58.974    0.042   .   1   .   .   243    .   .   88    GLN   CA     .   51688   1
      911    .   1   .   1   88    88    GLN   CB     C   13   28.567    0.012   .   1   .   .   244    .   .   88    GLN   CB     .   51688   1
      912    .   1   .   1   88    88    GLN   CG     C   13   33.690    0.038   .   1   .   .   849    .   .   88    GLN   CG     .   51688   1
      913    .   1   .   1   88    88    GLN   CD     C   13   179.720   0.006   .   1   .   .   1184   .   .   88    GLN   CD     .   51688   1
      914    .   1   .   1   88    88    GLN   N      N   15   120.589   0.047   .   1   .   .   241    .   .   88    GLN   N      .   51688   1
      915    .   1   .   1   88    88    GLN   NE2    N   15   111.234   0.025   .   1   .   .   1194   .   .   88    GLN   NE2    .   51688   1
      916    .   1   .   1   89    89    ALA   H      H   1    8.077     0.011   .   1   .   .   236    .   .   89    ALA   H      .   51688   1
      917    .   1   .   1   89    89    ALA   HA     H   1    4.210     0.008   .   1   .   .   930    .   .   89    ALA   HA     .   51688   1
      918    .   1   .   1   89    89    ALA   HB1    H   1    1.487     0.007   .   1   .   .   575    .   .   89    ALA   HB1    .   51688   1
      919    .   1   .   1   89    89    ALA   HB2    H   1    1.487     0.007   .   1   .   .   575    .   .   89    ALA   HB2    .   51688   1
      920    .   1   .   1   89    89    ALA   HB3    H   1    1.487     0.007   .   1   .   .   575    .   .   89    ALA   HB3    .   51688   1
      921    .   1   .   1   89    89    ALA   C      C   13   180.561   0.005   .   1   .   .   238    .   .   89    ALA   C      .   51688   1
      922    .   1   .   1   89    89    ALA   CA     C   13   55.365    0.027   .   1   .   .   931    .   .   89    ALA   CA     .   51688   1
      923    .   1   .   1   89    89    ALA   CB     C   13   18.552    0.053   .   1   .   .   239    .   .   89    ALA   CB     .   51688   1
      924    .   1   .   1   89    89    ALA   N      N   15   122.046   0.022   .   1   .   .   237    .   .   89    ALA   N      .   51688   1
      925    .   1   .   1   90    90    ILE   H      H   1    8.436     0.01    .   1   .   .   231    .   .   90    ILE   H      .   51688   1
      926    .   1   .   1   90    90    ILE   HA     H   1    3.553     0.007   .   1   .   .   658    .   .   90    ILE   HA     .   51688   1
      927    .   1   .   1   90    90    ILE   HB     H   1    1.789     0.01    .   1   .   .   850    .   .   90    ILE   HB     .   51688   1
      928    .   1   .   1   90    90    ILE   HG12   H   1    0.862     0.009   .   2   .   .   1129   .   .   90    ILE   HG12   .   51688   1
      929    .   1   .   1   90    90    ILE   HG13   H   1    0.861     0.009   .   2   .   .   1130   .   .   90    ILE   HG13   .   51688   1
      930    .   1   .   1   90    90    ILE   HG21   H   1    0.798     0.009   .   1   .   .   852    .   .   90    ILE   HG21   .   51688   1
      931    .   1   .   1   90    90    ILE   HG22   H   1    0.798     0.009   .   1   .   .   852    .   .   90    ILE   HG22   .   51688   1
      932    .   1   .   1   90    90    ILE   HG23   H   1    0.798     0.009   .   1   .   .   852    .   .   90    ILE   HG23   .   51688   1
      933    .   1   .   1   90    90    ILE   HD11   H   1    0.787     0.004   .   1   .   .   1272   .   .   90    ILE   HD11   .   51688   1
      934    .   1   .   1   90    90    ILE   HD12   H   1    0.787     0.004   .   1   .   .   1272   .   .   90    ILE   HD12   .   51688   1
      935    .   1   .   1   90    90    ILE   HD13   H   1    0.787     0.004   .   1   .   .   1272   .   .   90    ILE   HD13   .   51688   1
      936    .   1   .   1   90    90    ILE   C      C   13   177.130   0.014   .   1   .   .   233    .   .   90    ILE   C      .   51688   1
      937    .   1   .   1   90    90    ILE   CA     C   13   65.912    0.068   .   1   .   .   234    .   .   90    ILE   CA     .   51688   1
      938    .   1   .   1   90    90    ILE   CB     C   13   38.279    0.064   .   1   .   .   235    .   .   90    ILE   CB     .   51688   1
      939    .   1   .   1   90    90    ILE   CG1    C   13   29.739    0.025   .   1   .   .   1131   .   .   90    ILE   CG1    .   51688   1
      940    .   1   .   1   90    90    ILE   CG2    C   13   18.451    0.024   .   1   .   .   851    .   .   90    ILE   CG2    .   51688   1
      941    .   1   .   1   90    90    ILE   CD1    C   13   13.770    0.008   .   1   .   .   1271   .   .   90    ILE   CD1    .   51688   1
      942    .   1   .   1   90    90    ILE   N      N   15   117.167   0.022   .   1   .   .   232    .   .   90    ILE   N      .   51688   1
      943    .   1   .   1   91    91    ALA   H      H   1    8.161     0.008   .   1   .   .   227    .   .   91    ALA   H      .   51688   1
      944    .   1   .   1   91    91    ALA   HA     H   1    3.843     0.009   .   1   .   .   659    .   .   91    ALA   HA     .   51688   1
      945    .   1   .   1   91    91    ALA   HB1    H   1    1.603     0.007   .   1   .   .   660    .   .   91    ALA   HB1    .   51688   1
      946    .   1   .   1   91    91    ALA   HB2    H   1    1.603     0.007   .   1   .   .   660    .   .   91    ALA   HB2    .   51688   1
      947    .   1   .   1   91    91    ALA   HB3    H   1    1.603     0.007   .   1   .   .   660    .   .   91    ALA   HB3    .   51688   1
      948    .   1   .   1   91    91    ALA   C      C   13   178.918   0.019   .   1   .   .   229    .   .   91    ALA   C      .   51688   1
      949    .   1   .   1   91    91    ALA   CA     C   13   55.995    0.012   .   1   .   .   932    .   .   91    ALA   CA     .   51688   1
      950    .   1   .   1   91    91    ALA   CB     C   13   19.673    0.02    .   1   .   .   230    .   .   91    ALA   CB     .   51688   1
      951    .   1   .   1   91    91    ALA   N      N   15   121.311   0.04    .   1   .   .   228    .   .   91    ALA   N      .   51688   1
      952    .   1   .   1   92    92    ASN   H      H   1    8.566     0.009   .   1   .   .   222    .   .   92    ASN   H      .   51688   1
      953    .   1   .   1   92    92    ASN   HA     H   1    4.371     0.011   .   1   .   .   576    .   .   92    ASN   HA     .   51688   1
      954    .   1   .   1   92    92    ASN   HB2    H   1    2.749     0.006   .   2   .   .   853    .   .   92    ASN   HB2    .   51688   1
      955    .   1   .   1   92    92    ASN   HB3    H   1    2.888     0.009   .   2   .   .   854    .   .   92    ASN   HB3    .   51688   1
      956    .   1   .   1   92    92    ASN   HD21   H   1    6.906     0.005   .   1   .   .   1201   .   .   92    ASN   HD21   .   51688   1
      957    .   1   .   1   92    92    ASN   HD22   H   1    7.439     0.008   .   1   .   .   1202   .   .   92    ASN   HD22   .   51688   1
      958    .   1   .   1   92    92    ASN   C      C   13   177.990   0.012   .   1   .   .   224    .   .   92    ASN   C      .   51688   1
      959    .   1   .   1   92    92    ASN   CA     C   13   56.209    0.048   .   1   .   .   225    .   .   92    ASN   CA     .   51688   1
      960    .   1   .   1   92    92    ASN   CB     C   13   38.770    0.048   .   1   .   .   226    .   .   92    ASN   CB     .   51688   1
      961    .   1   .   1   92    92    ASN   CG     C   13   176.138   0.014   .   1   .   .   1203   .   .   92    ASN   CG     .   51688   1
      962    .   1   .   1   92    92    ASN   N      N   15   115.949   0.024   .   1   .   .   223    .   .   92    ASN   N      .   51688   1
      963    .   1   .   1   92    92    ASN   ND2    N   15   112.078   0.042   .   1   .   .   1200   .   .   92    ASN   ND2    .   51688   1
      964    .   1   .   1   93    93    ALA   H      H   1    8.017     0.007   .   1   .   .   217    .   .   93    ALA   H      .   51688   1
      965    .   1   .   1   93    93    ALA   HA     H   1    4.048     0.005   .   1   .   .   578    .   .   93    ALA   HA     .   51688   1
      966    .   1   .   1   93    93    ALA   HB1    H   1    1.503     0.007   .   1   .   .   577    .   .   93    ALA   HB1    .   51688   1
      967    .   1   .   1   93    93    ALA   HB2    H   1    1.503     0.007   .   1   .   .   577    .   .   93    ALA   HB2    .   51688   1
      968    .   1   .   1   93    93    ALA   HB3    H   1    1.503     0.007   .   1   .   .   577    .   .   93    ALA   HB3    .   51688   1
      969    .   1   .   1   93    93    ALA   C      C   13   179.228   0.008   .   1   .   .   219    .   .   93    ALA   C      .   51688   1
      970    .   1   .   1   93    93    ALA   CA     C   13   55.266    0.026   .   1   .   .   220    .   .   93    ALA   CA     .   51688   1
      971    .   1   .   1   93    93    ALA   CB     C   13   19.476    0.063   .   1   .   .   221    .   .   93    ALA   CB     .   51688   1
      972    .   1   .   1   93    93    ALA   N      N   15   123.458   0.027   .   1   .   .   218    .   .   93    ALA   N      .   51688   1
      973    .   1   .   1   94    94    VAL   H      H   1    8.446     0.007   .   1   .   .   191    .   .   94    VAL   H      .   51688   1
      974    .   1   .   1   94    94    VAL   HA     H   1    3.303     0.004   .   1   .   .   687    .   .   94    VAL   HA     .   51688   1
      975    .   1   .   1   94    94    VAL   HB     H   1    2.122     0.009   .   1   .   .   688    .   .   94    VAL   HB     .   51688   1
      976    .   1   .   1   94    94    VAL   HG11   H   1    0.905     0.009   .   2   .   .   689    .   .   94    VAL   HG11   .   51688   1
      977    .   1   .   1   94    94    VAL   HG12   H   1    0.905     0.009   .   2   .   .   689    .   .   94    VAL   HG12   .   51688   1
      978    .   1   .   1   94    94    VAL   HG13   H   1    0.905     0.009   .   2   .   .   689    .   .   94    VAL   HG13   .   51688   1
      979    .   1   .   1   94    94    VAL   HG21   H   1    0.782     0.005   .   2   .   .   690    .   .   94    VAL   HG21   .   51688   1
      980    .   1   .   1   94    94    VAL   HG22   H   1    0.782     0.005   .   2   .   .   690    .   .   94    VAL   HG22   .   51688   1
      981    .   1   .   1   94    94    VAL   HG23   H   1    0.782     0.005   .   2   .   .   690    .   .   94    VAL   HG23   .   51688   1
      982    .   1   .   1   94    94    VAL   C      C   13   177.627   0.016   .   1   .   .   192    .   .   94    VAL   C      .   51688   1
      983    .   1   .   1   94    94    VAL   CA     C   13   67.509    0.027   .   1   .   .   193    .   .   94    VAL   CA     .   51688   1
      984    .   1   .   1   94    94    VAL   CB     C   13   31.191    0.023   .   1   .   .   194    .   .   94    VAL   CB     .   51688   1
      985    .   1   .   1   94    94    VAL   CG1    C   13   23.547    0.013   .   2   .   .   736    .   .   94    VAL   CG1    .   51688   1
      986    .   1   .   1   94    94    VAL   CG2    C   13   21.937    0.016   .   2   .   .   737    .   .   94    VAL   CG2    .   51688   1
      987    .   1   .   1   94    94    VAL   N      N   15   117.219   0.049   .   1   .   .   195    .   .   94    VAL   N      .   51688   1
      988    .   1   .   1   95    95    SER   H      H   1    8.317     0.009   .   1   .   .   196    .   .   95    SER   H      .   51688   1
      989    .   1   .   1   95    95    SER   HA     H   1    3.997     0.012   .   1   .   .   720    .   .   95    SER   HA     .   51688   1
      990    .   1   .   1   95    95    SER   HB2    H   1    3.976     0.01    .   2   .   .   721    .   .   95    SER   HB2    .   51688   1
      991    .   1   .   1   95    95    SER   HB3    H   1    3.959     0.01    .   2   .   .   722    .   .   95    SER   HB3    .   51688   1
      992    .   1   .   1   95    95    SER   C      C   13   177.240   0.021   .   1   .   .   529    .   .   95    SER   C      .   51688   1
      993    .   1   .   1   95    95    SER   CA     C   13   62.258    0.023   .   1   .   .   190    .   .   95    SER   CA     .   51688   1
      994    .   1   .   1   95    95    SER   CB     C   13   63.358    0.043   .   1   .   .   198    .   .   95    SER   CB     .   51688   1
      995    .   1   .   1   95    95    SER   N      N   15   114.376   0.041   .   1   .   .   197    .   .   95    SER   N      .   51688   1
      996    .   1   .   1   96    96    SER   H      H   1    8.076     0.004   .   1   .   .   524    .   .   96    SER   H      .   51688   1
      997    .   1   .   1   96    96    SER   HA     H   1    4.223     0.007   .   1   .   .   661    .   .   96    SER   HA     .   51688   1
      998    .   1   .   1   96    96    SER   HB2    H   1    4.047     0.006   .   2   .   .   662    .   .   96    SER   HB2    .   51688   1
      999    .   1   .   1   96    96    SER   HB3    H   1    4.043     0.004   .   2   .   .   723    .   .   96    SER   HB3    .   51688   1
      1000   .   1   .   1   96    96    SER   C      C   13   175.794   0.002   .   1   .   .   528    .   .   96    SER   C      .   51688   1
      1001   .   1   .   1   96    96    SER   CA     C   13   62.127    0.011   .   1   .   .   526    .   .   96    SER   CA     .   51688   1
      1002   .   1   .   1   96    96    SER   CB     C   13   63.169    0.03    .   1   .   .   527    .   .   96    SER   CB     .   51688   1
      1003   .   1   .   1   96    96    SER   N      N   15   115.662   0.039   .   1   .   .   525    .   .   96    SER   N      .   51688   1
      1004   .   1   .   1   97    97    ALA   H      H   1    7.933     0.004   .   1   .   .   55     .   .   97    ALA   H      .   51688   1
      1005   .   1   .   1   97    97    ALA   HA     H   1    4.129     0.014   .   1   .   .   933    .   .   97    ALA   HA     .   51688   1
      1006   .   1   .   1   97    97    ALA   HB1    H   1    1.394     0.007   .   1   .   .   579    .   .   97    ALA   HB1    .   51688   1
      1007   .   1   .   1   97    97    ALA   HB2    H   1    1.394     0.007   .   1   .   .   579    .   .   97    ALA   HB2    .   51688   1
      1008   .   1   .   1   97    97    ALA   HB3    H   1    1.394     0.007   .   1   .   .   579    .   .   97    ALA   HB3    .   51688   1
      1009   .   1   .   1   97    97    ALA   C      C   13   178.183   0.005   .   1   .   .   189    .   .   97    ALA   C      .   51688   1
      1010   .   1   .   1   97    97    ALA   CA     C   13   54.090    0.018   .   1   .   .   57     .   .   97    ALA   CA     .   51688   1
      1011   .   1   .   1   97    97    ALA   CB     C   13   18.781    0.068   .   1   .   .   58     .   .   97    ALA   CB     .   51688   1
      1012   .   1   .   1   97    97    ALA   N      N   15   122.034   0.04    .   1   .   .   56     .   .   97    ALA   N      .   51688   1
      1013   .   1   .   1   98    98    VAL   H      H   1    8.007     0.009   .   1   .   .   52     .   .   98    VAL   H      .   51688   1
      1014   .   1   .   1   98    98    VAL   HA     H   1    3.657     0.005   .   1   .   .   691    .   .   98    VAL   HA     .   51688   1
      1015   .   1   .   1   98    98    VAL   HB     H   1    1.956     0.008   .   1   .   .   580    .   .   98    VAL   HB     .   51688   1
      1016   .   1   .   1   98    98    VAL   HG11   H   1    0.821     0.004   .   2   .   .   581    .   .   98    VAL   HG11   .   51688   1
      1017   .   1   .   1   98    98    VAL   HG12   H   1    0.821     0.004   .   2   .   .   581    .   .   98    VAL   HG12   .   51688   1
      1018   .   1   .   1   98    98    VAL   HG13   H   1    0.821     0.004   .   2   .   .   581    .   .   98    VAL   HG13   .   51688   1
      1019   .   1   .   1   98    98    VAL   HG21   H   1    0.645     0.007   .   2   .   .   692    .   .   98    VAL   HG21   .   51688   1
      1020   .   1   .   1   98    98    VAL   HG22   H   1    0.645     0.007   .   2   .   .   692    .   .   98    VAL   HG22   .   51688   1
      1021   .   1   .   1   98    98    VAL   HG23   H   1    0.645     0.007   .   2   .   .   692    .   .   98    VAL   HG23   .   51688   1
      1022   .   1   .   1   98    98    VAL   C      C   13   177.780   0.002   .   1   .   .   188    .   .   98    VAL   C      .   51688   1
      1023   .   1   .   1   98    98    VAL   CA     C   13   63.826    0.024   .   1   .   .   53     .   .   98    VAL   CA     .   51688   1
      1024   .   1   .   1   98    98    VAL   CB     C   13   32.482    0.044   .   1   .   .   54     .   .   98    VAL   CB     .   51688   1
      1025   .   1   .   1   98    98    VAL   CG1    C   13   23.058    0.068   .   2   .   .   734    .   .   98    VAL   CG1    .   51688   1
      1026   .   1   .   1   98    98    VAL   CG2    C   13   21.872    0.014   .   2   .   .   735    .   .   98    VAL   CG2    .   51688   1
      1027   .   1   .   1   98    98    VAL   N      N   15   113.787   0.041   .   1   .   .   582    .   .   98    VAL   N      .   51688   1
      1028   .   1   .   1   99    99    GLN   H      H   1    7.891     0.006   .   1   .   .   45     .   .   99    GLN   H      .   51688   1
      1029   .   1   .   1   99    99    GLN   HA     H   1    3.790     0.005   .   1   .   .   855    .   .   99    GLN   HA     .   51688   1
      1030   .   1   .   1   99    99    GLN   HB2    H   1    2.171     0.006   .   2   .   .   856    .   .   99    GLN   HB2    .   51688   1
      1031   .   1   .   1   99    99    GLN   HB3    H   1    2.157     0.008   .   2   .   .   857    .   .   99    GLN   HB3    .   51688   1
      1032   .   1   .   1   99    99    GLN   HG2    H   1    2.477     0.006   .   2   .   .   859    .   .   99    GLN   HG2    .   51688   1
      1033   .   1   .   1   99    99    GLN   HG3    H   1    2.474     0.006   .   2   .   .   860    .   .   99    GLN   HG3    .   51688   1
      1034   .   1   .   1   99    99    GLN   C      C   13   176.259   0.024   .   1   .   .   187    .   .   99    GLN   C      .   51688   1
      1035   .   1   .   1   99    99    GLN   CA     C   13   58.331    0.042   .   1   .   .   47     .   .   99    GLN   CA     .   51688   1
      1036   .   1   .   1   99    99    GLN   CB     C   13   28.490    0.021   .   1   .   .   48     .   .   99    GLN   CB     .   51688   1
      1037   .   1   .   1   99    99    GLN   CG     C   13   33.828    0.034   .   1   .   .   858    .   .   99    GLN   CG     .   51688   1
      1038   .   1   .   1   99    99    GLN   N      N   15   121.193   0.032   .   1   .   .   46     .   .   99    GLN   N      .   51688   1
      1039   .   1   .   1   100   100   GLY   H      H   1    8.476     0.009   .   1   .   .   49     .   .   100   GLY   H      .   51688   1
      1040   .   1   .   1   100   100   GLY   HA2    H   1    3.913     0.004   .   2   .   .   956    .   .   100   GLY   HA2    .   51688   1
      1041   .   1   .   1   100   100   GLY   HA3    H   1    3.997     0.011   .   2   .   .   957    .   .   100   GLY   HA3    .   51688   1
      1042   .   1   .   1   100   100   GLY   C      C   13   173.836   0.012   .   1   .   .   181    .   .   100   GLY   C      .   51688   1
      1043   .   1   .   1   100   100   GLY   CA     C   13   45.593    0.082   .   1   .   .   51     .   .   100   GLY   CA     .   51688   1
      1044   .   1   .   1   100   100   GLY   N      N   15   110.776   0.039   .   1   .   .   50     .   .   100   GLY   N      .   51688   1
      1045   .   1   .   1   101   101   SER   H      H   1    7.836     0.005   .   1   .   .   183    .   .   101   SER   H      .   51688   1
      1046   .   1   .   1   101   101   SER   HA     H   1    4.696     0.004   .   1   .   .   1113   .   .   101   SER   HA     .   51688   1
      1047   .   1   .   1   101   101   SER   HB2    H   1    3.898     0.008   .   2   .   .   1114   .   .   101   SER   HB2    .   51688   1
      1048   .   1   .   1   101   101   SER   HB3    H   1    4.108     0.006   .   2   .   .   1115   .   .   101   SER   HB3    .   51688   1
      1049   .   1   .   1   101   101   SER   C      C   13   175.763   0.001   .   1   .   .   182    .   .   101   SER   C      .   51688   1
      1050   .   1   .   1   101   101   SER   CA     C   13   58.093    0.044   .   1   .   .   186    .   .   101   SER   CA     .   51688   1
      1051   .   1   .   1   101   101   SER   CB     C   13   66.944    0.041   .   1   .   .   185    .   .   101   SER   CB     .   51688   1
      1052   .   1   .   1   101   101   SER   N      N   15   115.812   0.046   .   1   .   .   184    .   .   101   SER   N      .   51688   1
      1053   .   1   .   1   102   102   GLN   H      H   1    8.887     0.009   .   1   .   .   177    .   .   102   GLN   H      .   51688   1
      1054   .   1   .   1   102   102   GLN   HA     H   1    4.116     0.005   .   1   .   .   663    .   .   102   GLN   HA     .   51688   1
      1055   .   1   .   1   102   102   GLN   HB2    H   1    2.133     0.013   .   2   .   .   1044   .   .   102   GLN   HB2    .   51688   1
      1056   .   1   .   1   102   102   GLN   HB3    H   1    2.065     0.012   .   2   .   .   1045   .   .   102   GLN   HB3    .   51688   1
      1057   .   1   .   1   102   102   GLN   HG2    H   1    2.396     0.009   .   1   .   .   1046   .   .   102   GLN   HG2    .   51688   1
      1058   .   1   .   1   102   102   GLN   C      C   13   176.105   0.012   .   1   .   .   180    .   .   102   GLN   C      .   51688   1
      1059   .   1   .   1   102   102   GLN   CA     C   13   57.465    0.035   .   1   .   .   1043   .   .   102   GLN   CA     .   51688   1
      1060   .   1   .   1   102   102   GLN   CB     C   13   28.236    0.035   .   1   .   .   179    .   .   102   GLN   CB     .   51688   1
      1061   .   1   .   1   102   102   GLN   CG     C   13   34.141    0.047   .   1   .   .   1281   .   .   102   GLN   CG     .   51688   1
      1062   .   1   .   1   102   102   GLN   N      N   15   119.859   0.028   .   1   .   .   178    .   .   102   GLN   N      .   51688   1
      1063   .   1   .   1   103   103   ALA   H      H   1    7.751     0.006   .   1   .   .   12     .   .   103   ALA   H      .   51688   1
      1064   .   1   .   1   103   103   ALA   HA     H   1    4.231     0.004   .   1   .   .   934    .   .   103   ALA   HA     .   51688   1
      1065   .   1   .   1   103   103   ALA   HB1    H   1    1.310     0.012   .   1   .   .   935    .   .   103   ALA   HB1    .   51688   1
      1066   .   1   .   1   103   103   ALA   HB2    H   1    1.310     0.012   .   1   .   .   935    .   .   103   ALA   HB2    .   51688   1
      1067   .   1   .   1   103   103   ALA   HB3    H   1    1.310     0.012   .   1   .   .   935    .   .   103   ALA   HB3    .   51688   1
      1068   .   1   .   1   103   103   ALA   C      C   13   177.298   0.024   .   1   .   .   175    .   .   103   ALA   C      .   51688   1
      1069   .   1   .   1   103   103   ALA   CA     C   13   52.468    0.024   .   1   .   .   936    .   .   103   ALA   CA     .   51688   1
      1070   .   1   .   1   103   103   ALA   CB     C   13   19.415    0.029   .   1   .   .   14     .   .   103   ALA   CB     .   51688   1
      1071   .   1   .   1   103   103   ALA   N      N   15   119.318   0.031   .   1   .   .   13     .   .   103   ALA   N      .   51688   1
      1072   .   1   .   1   104   104   ALA   H      H   1    6.854     0.009   .   1   .   .   8      .   .   104   ALA   H      .   51688   1
      1073   .   1   .   1   104   104   ALA   HA     H   1    3.354     0.004   .   1   .   .   1018   .   .   104   ALA   HA     .   51688   1
      1074   .   1   .   1   104   104   ALA   HB1    H   1    0.495     0.003   .   1   .   .   1019   .   .   104   ALA   HB1    .   51688   1
      1075   .   1   .   1   104   104   ALA   HB2    H   1    0.495     0.003   .   1   .   .   1019   .   .   104   ALA   HB2    .   51688   1
      1076   .   1   .   1   104   104   ALA   HB3    H   1    0.495     0.003   .   1   .   .   1019   .   .   104   ALA   HB3    .   51688   1
      1077   .   1   .   1   104   104   ALA   C      C   13   174.515   0.0     .   1   .   .   176    .   .   104   ALA   C      .   51688   1
      1078   .   1   .   1   104   104   ALA   CA     C   13   51.360    0.034   .   1   .   .   11     .   .   104   ALA   CA     .   51688   1
      1079   .   1   .   1   104   104   ALA   CB     C   13   16.332    0.058   .   1   .   .   10     .   .   104   ALA   CB     .   51688   1
      1080   .   1   .   1   104   104   ALA   N      N   15   121.678   0.028   .   1   .   .   9      .   .   104   ALA   N      .   51688   1
      1081   .   1   .   1   105   105   ALA   H      H   1    7.262     0.007   .   1   .   .   3      .   .   105   ALA   H      .   51688   1
      1082   .   1   .   1   105   105   ALA   HA     H   1    4.743     0.004   .   1   .   .   1020   .   .   105   ALA   HA     .   51688   1
      1083   .   1   .   1   105   105   ALA   HB1    H   1    1.262     0.007   .   1   .   .   1021   .   .   105   ALA   HB1    .   51688   1
      1084   .   1   .   1   105   105   ALA   HB2    H   1    1.262     0.007   .   1   .   .   1021   .   .   105   ALA   HB2    .   51688   1
      1085   .   1   .   1   105   105   ALA   HB3    H   1    1.262     0.007   .   1   .   .   1021   .   .   105   ALA   HB3    .   51688   1
      1086   .   1   .   1   105   105   ALA   C      C   13   174.528   0.004   .   1   .   .   545    .   .   105   ALA   C      .   51688   1
      1087   .   1   .   1   105   105   ALA   CA     C   13   49.341    0.024   .   1   .   .   2      .   .   105   ALA   CA     .   51688   1
      1088   .   1   .   1   105   105   ALA   CB     C   13   19.162    0.041   .   1   .   .   4      .   .   105   ALA   CB     .   51688   1
      1089   .   1   .   1   105   105   ALA   N      N   15   128.115   0.038   .   1   .   .   1      .   .   105   ALA   N      .   51688   1
      1090   .   1   .   1   106   106   PRO   HA     H   1    4.320     0.007   .   1   .   .   1364   .   .   106   PRO   HA     .   51688   1
      1091   .   1   .   1   106   106   PRO   HB2    H   1    2.160     0.015   .   1   .   .   1358   .   .   106   PRO   HB2    .   51688   1
      1092   .   1   .   1   106   106   PRO   HB3    H   1    2.160     0.015   .   1   .   .   1359   .   .   106   PRO   HB3    .   51688   1
      1093   .   1   .   1   106   106   PRO   HG2    H   1    1.901     0.004   .   2   .   .   1360   .   .   106   PRO   HG2    .   51688   1
      1094   .   1   .   1   106   106   PRO   HG3    H   1    1.900     0.004   .   2   .   .   1361   .   .   106   PRO   HG3    .   51688   1
      1095   .   1   .   1   106   106   PRO   HD2    H   1    4.166     0.007   .   2   .   .   1353   .   .   106   PRO   HD2    .   51688   1
      1096   .   1   .   1   106   106   PRO   HD3    H   1    3.716     0.003   .   2   .   .   1354   .   .   106   PRO   HD3    .   51688   1
      1097   .   1   .   1   106   106   PRO   C      C   13   177.496   .       .   1   .   .   165    .   .   106   PRO   C      .   51688   1
      1098   .   1   .   1   106   106   PRO   CA     C   13   64.162    0.024   .   1   .   .   164    .   .   106   PRO   CA     .   51688   1
      1099   .   1   .   1   106   106   PRO   CB     C   13   32.207    0.012   .   1   .   .   163    .   .   106   PRO   CB     .   51688   1
      1100   .   1   .   1   106   106   PRO   CD     C   13   51.069    0.004   .   1   .   .   1355   .   .   106   PRO   CD     .   51688   1
      1101   .   1   .   1   107   107   GLY   H      H   1    8.995     0.008   .   1   .   .   159    .   .   107   GLY   H      .   51688   1
      1102   .   1   .   1   107   107   GLY   HA2    H   1    4.433     0.005   .   2   .   .   724    .   .   107   GLY   HA2    .   51688   1
      1103   .   1   .   1   107   107   GLY   HA3    H   1    3.924     0.006   .   2   .   .   725    .   .   107   GLY   HA3    .   51688   1
      1104   .   1   .   1   107   107   GLY   C      C   13   175.774   0.006   .   1   .   .   161    .   .   107   GLY   C      .   51688   1
      1105   .   1   .   1   107   107   GLY   CA     C   13   45.852    0.033   .   1   .   .   162    .   .   107   GLY   CA     .   51688   1
      1106   .   1   .   1   107   107   GLY   N      N   15   114.153   0.037   .   1   .   .   160    .   .   107   GLY   N      .   51688   1
      1107   .   1   .   1   108   108   GLN   H      H   1    7.877     0.009   .   1   .   .   154    .   .   108   GLN   H      .   51688   1
      1108   .   1   .   1   108   108   GLN   HA     H   1    4.791     0.008   .   1   .   .   664    .   .   108   GLN   HA     .   51688   1
      1109   .   1   .   1   108   108   GLN   HB2    H   1    2.179     0.007   .   2   .   .   864    .   .   108   GLN   HB2    .   51688   1
      1110   .   1   .   1   108   108   GLN   HB3    H   1    2.724     0.005   .   2   .   .   865    .   .   108   GLN   HB3    .   51688   1
      1111   .   1   .   1   108   108   GLN   HG2    H   1    2.219     0.003   .   2   .   .   862    .   .   108   GLN   HG2    .   51688   1
      1112   .   1   .   1   108   108   GLN   HG3    H   1    2.421     0.011   .   2   .   .   863    .   .   108   GLN   HG3    .   51688   1
      1113   .   1   .   1   108   108   GLN   HE21   H   1    7.491     0.007   .   1   .   .   1213   .   .   108   GLN   HE21   .   51688   1
      1114   .   1   .   1   108   108   GLN   HE22   H   1    6.801     0.006   .   1   .   .   1214   .   .   108   GLN   HE22   .   51688   1
      1115   .   1   .   1   108   108   GLN   C      C   13   176.124   0.025   .   1   .   .   156    .   .   108   GLN   C      .   51688   1
      1116   .   1   .   1   108   108   GLN   CA     C   13   54.837    0.04    .   1   .   .   157    .   .   108   GLN   CA     .   51688   1
      1117   .   1   .   1   108   108   GLN   CB     C   13   28.400    0.051   .   1   .   .   158    .   .   108   GLN   CB     .   51688   1
      1118   .   1   .   1   108   108   GLN   CG     C   13   33.902    0.02    .   1   .   .   861    .   .   108   GLN   CG     .   51688   1
      1119   .   1   .   1   108   108   GLN   CD     C   13   180.189   .       .   1   .   .   1212   .   .   108   GLN   CD     .   51688   1
      1120   .   1   .   1   108   108   GLN   N      N   15   117.563   0.029   .   1   .   .   155    .   .   108   GLN   N      .   51688   1
      1121   .   1   .   1   108   108   GLN   NE2    N   15   112.966   0.039   .   1   .   .   1215   .   .   108   GLN   NE2    .   51688   1
      1122   .   1   .   1   109   109   GLU   H      H   1    10.418    0.005   .   1   .   .   149    .   .   109   GLU   H      .   51688   1
      1123   .   1   .   1   109   109   GLU   HA     H   1    3.665     0.005   .   1   .   .   665    .   .   109   GLU   HA     .   51688   1
      1124   .   1   .   1   109   109   GLU   HB2    H   1    1.318     0.009   .   2   .   .   666    .   .   109   GLU   HB2    .   51688   1
      1125   .   1   .   1   109   109   GLU   HB3    H   1    1.985     0.01    .   2   .   .   866    .   .   109   GLU   HB3    .   51688   1
      1126   .   1   .   1   109   109   GLU   HG2    H   1    2.450     0.004   .   2   .   .   1167   .   .   109   GLU   HG2    .   51688   1
      1127   .   1   .   1   109   109   GLU   HG3    H   1    1.339     0.008   .   2   .   .   1168   .   .   109   GLU   HG3    .   51688   1
      1128   .   1   .   1   109   109   GLU   C      C   13   178.216   0.002   .   1   .   .   153    .   .   109   GLU   C      .   51688   1
      1129   .   1   .   1   109   109   GLU   CA     C   13   63.359    0.024   .   1   .   .   151    .   .   109   GLU   CA     .   51688   1
      1130   .   1   .   1   109   109   GLU   CB     C   13   29.010    0.049   .   1   .   .   152    .   .   109   GLU   CB     .   51688   1
      1131   .   1   .   1   109   109   GLU   CG     C   13   36.315    0.035   .   1   .   .   1169   .   .   109   GLU   CG     .   51688   1
      1132   .   1   .   1   109   109   GLU   N      N   15   122.247   0.023   .   1   .   .   150    .   .   109   GLU   N      .   51688   1
      1133   .   1   .   1   110   110   GLN   H      H   1    8.547     0.007   .   1   .   .   250    .   .   110   GLN   H      .   51688   1
      1134   .   1   .   1   110   110   GLN   HA     H   1    3.946     0.007   .   1   .   .   583    .   .   110   GLN   HA     .   51688   1
      1135   .   1   .   1   110   110   GLN   HB2    H   1    2.055     0.01    .   2   .   .   869    .   .   110   GLN   HB2    .   51688   1
      1136   .   1   .   1   110   110   GLN   HB3    H   1    2.065     0.005   .   2   .   .   870    .   .   110   GLN   HB3    .   51688   1
      1137   .   1   .   1   110   110   GLN   HG2    H   1    2.285     0.011   .   2   .   .   868    .   .   110   GLN   HG2    .   51688   1
      1138   .   1   .   1   110   110   GLN   HG3    H   1    2.296     0.005   .   2   .   .   871    .   .   110   GLN   HG3    .   51688   1
      1139   .   1   .   1   110   110   GLN   HE21   H   1    7.138     0.004   .   1   .   .   1230   .   .   110   GLN   HE21   .   51688   1
      1140   .   1   .   1   110   110   GLN   HE22   H   1    6.290     0.005   .   1   .   .   1231   .   .   110   GLN   HE22   .   51688   1
      1141   .   1   .   1   110   110   GLN   C      C   13   178.122   0.0     .   1   .   .   252    .   .   110   GLN   C      .   51688   1
      1142   .   1   .   1   110   110   GLN   CA     C   13   59.666    0.053   .   1   .   .   253    .   .   110   GLN   CA     .   51688   1
      1143   .   1   .   1   110   110   GLN   CB     C   13   28.078    0.046   .   1   .   .   254    .   .   110   GLN   CB     .   51688   1
      1144   .   1   .   1   110   110   GLN   CG     C   13   34.411    0.032   .   1   .   .   867    .   .   110   GLN   CG     .   51688   1
      1145   .   1   .   1   110   110   GLN   N      N   15   116.255   0.047   .   1   .   .   251    .   .   110   GLN   N      .   51688   1
      1146   .   1   .   1   110   110   GLN   NE2    N   15   108.178   0.04    .   1   .   .   1229   .   .   110   GLN   NE2    .   51688   1
      1147   .   1   .   1   111   111   SER   H      H   1    7.990     0.006   .   1   .   .   245    .   .   111   SER   H      .   51688   1
      1148   .   1   .   1   111   111   SER   HA     H   1    4.269     0.006   .   1   .   .   667    .   .   111   SER   HA     .   51688   1
      1149   .   1   .   1   111   111   SER   HB2    H   1    4.040     0.007   .   2   .   .   668    .   .   111   SER   HB2    .   51688   1
      1150   .   1   .   1   111   111   SER   HB3    H   1    4.002     0.007   .   2   .   .   744    .   .   111   SER   HB3    .   51688   1
      1151   .   1   .   1   111   111   SER   C      C   13   177.837   0.048   .   1   .   .   247    .   .   111   SER   C      .   51688   1
      1152   .   1   .   1   111   111   SER   CA     C   13   61.307    0.067   .   1   .   .   248    .   .   111   SER   CA     .   51688   1
      1153   .   1   .   1   111   111   SER   CB     C   13   62.844    0.021   .   1   .   .   249    .   .   111   SER   CB     .   51688   1
      1154   .   1   .   1   111   111   SER   N      N   15   116.497   0.045   .   1   .   .   246    .   .   111   SER   N      .   51688   1
      1155   .   1   .   1   112   112   ILE   H      H   1    8.860     0.01    .   1   .   .   255    .   .   112   ILE   H      .   51688   1
      1156   .   1   .   1   112   112   ILE   HA     H   1    3.667     0.006   .   1   .   .   872    .   .   112   ILE   HA     .   51688   1
      1157   .   1   .   1   112   112   ILE   HB     H   1    1.984     0.008   .   1   .   .   873    .   .   112   ILE   HB     .   51688   1
      1158   .   1   .   1   112   112   ILE   HG12   H   1    1.152     0.009   .   1   .   .   912    .   .   112   ILE   HG12   .   51688   1
      1159   .   1   .   1   112   112   ILE   HG21   H   1    0.910     0.011   .   1   .   .   915    .   .   112   ILE   HG21   .   51688   1
      1160   .   1   .   1   112   112   ILE   HG22   H   1    0.910     0.011   .   1   .   .   915    .   .   112   ILE   HG22   .   51688   1
      1161   .   1   .   1   112   112   ILE   HG23   H   1    0.910     0.011   .   1   .   .   915    .   .   112   ILE   HG23   .   51688   1
      1162   .   1   .   1   112   112   ILE   HD11   H   1    1.003     0.006   .   1   .   .   914    .   .   112   ILE   HD11   .   51688   1
      1163   .   1   .   1   112   112   ILE   HD12   H   1    1.003     0.006   .   1   .   .   914    .   .   112   ILE   HD12   .   51688   1
      1164   .   1   .   1   112   112   ILE   HD13   H   1    1.003     0.006   .   1   .   .   914    .   .   112   ILE   HD13   .   51688   1
      1165   .   1   .   1   112   112   ILE   C      C   13   177.515   0.03    .   1   .   .   257    .   .   112   ILE   C      .   51688   1
      1166   .   1   .   1   112   112   ILE   CA     C   13   65.669    0.06    .   1   .   .   258    .   .   112   ILE   CA     .   51688   1
      1167   .   1   .   1   112   112   ILE   CB     C   13   37.966    0.016   .   1   .   .   259    .   .   112   ILE   CB     .   51688   1
      1168   .   1   .   1   112   112   ILE   CG1    C   13   29.500    0.015   .   1   .   .   911    .   .   112   ILE   CG1    .   51688   1
      1169   .   1   .   1   112   112   ILE   CG2    C   13   18.323    0.052   .   1   .   .   1132   .   .   112   ILE   CG2    .   51688   1
      1170   .   1   .   1   112   112   ILE   CD1    C   13   14.477    0.034   .   1   .   .   913    .   .   112   ILE   CD1    .   51688   1
      1171   .   1   .   1   112   112   ILE   N      N   15   122.273   0.021   .   1   .   .   256    .   .   112   ILE   N      .   51688   1
      1172   .   1   .   1   113   113   ALA   H      H   1    7.997     0.005   .   1   .   .   260    .   .   113   ALA   H      .   51688   1
      1173   .   1   .   1   113   113   ALA   HA     H   1    3.800     0.007   .   1   .   .   669    .   .   113   ALA   HA     .   51688   1
      1174   .   1   .   1   113   113   ALA   HB1    H   1    1.542     0.009   .   1   .   .   584    .   .   113   ALA   HB1    .   51688   1
      1175   .   1   .   1   113   113   ALA   HB2    H   1    1.542     0.009   .   1   .   .   584    .   .   113   ALA   HB2    .   51688   1
      1176   .   1   .   1   113   113   ALA   HB3    H   1    1.542     0.009   .   1   .   .   584    .   .   113   ALA   HB3    .   51688   1
      1177   .   1   .   1   113   113   ALA   C      C   13   178.996   0.006   .   1   .   .   262    .   .   113   ALA   C      .   51688   1
      1178   .   1   .   1   113   113   ALA   CA     C   13   56.007    0.046   .   1   .   .   263    .   .   113   ALA   CA     .   51688   1
      1179   .   1   .   1   113   113   ALA   CB     C   13   18.425    0.021   .   1   .   .   264    .   .   113   ALA   CB     .   51688   1
      1180   .   1   .   1   113   113   ALA   N      N   15   120.962   0.036   .   1   .   .   261    .   .   113   ALA   N      .   51688   1
      1181   .   1   .   1   114   114   GLN   H      H   1    8.031     0.006   .   1   .   .   265    .   .   114   GLN   H      .   51688   1
      1182   .   1   .   1   114   114   GLN   HA     H   1    4.074     0.008   .   1   .   .   585    .   .   114   GLN   HA     .   51688   1
      1183   .   1   .   1   114   114   GLN   HB2    H   1    2.218     0.003   .   2   .   .   910    .   .   114   GLN   HB2    .   51688   1
      1184   .   1   .   1   114   114   GLN   HB3    H   1    2.194     0.0     .   2   .   .   1125   .   .   114   GLN   HB3    .   51688   1
      1185   .   1   .   1   114   114   GLN   HG2    H   1    2.563     0.002   .   2   .   .   1251   .   .   114   GLN   HG2    .   51688   1
      1186   .   1   .   1   114   114   GLN   HG3    H   1    2.475     0.009   .   2   .   .   1252   .   .   114   GLN   HG3    .   51688   1
      1187   .   1   .   1   114   114   GLN   C      C   13   179.100   0.016   .   1   .   .   274    .   .   114   GLN   C      .   51688   1
      1188   .   1   .   1   114   114   GLN   CA     C   13   59.205    0.026   .   1   .   .   267    .   .   114   GLN   CA     .   51688   1
      1189   .   1   .   1   114   114   GLN   CB     C   13   28.491    0.032   .   1   .   .   268    .   .   114   GLN   CB     .   51688   1
      1190   .   1   .   1   114   114   GLN   CG     C   13   33.914    0.009   .   1   .   .   1250   .   .   114   GLN   CG     .   51688   1
      1191   .   1   .   1   114   114   GLN   N      N   15   116.532   0.038   .   1   .   .   266    .   .   114   GLN   N      .   51688   1
      1192   .   1   .   1   115   115   ARG   H      H   1    8.245     0.009   .   1   .   .   269    .   .   115   ARG   H      .   51688   1
      1193   .   1   .   1   115   115   ARG   HA     H   1    4.114     0.006   .   1   .   .   586    .   .   115   ARG   HA     .   51688   1
      1194   .   1   .   1   115   115   ARG   HB2    H   1    1.996     0.012   .   2   .   .   670    .   .   115   ARG   HB2    .   51688   1
      1195   .   1   .   1   115   115   ARG   HB3    H   1    1.887     0.006   .   2   .   .   731    .   .   115   ARG   HB3    .   51688   1
      1196   .   1   .   1   115   115   ARG   HG2    H   1    1.712     0.002   .   2   .   .   909    .   .   115   ARG   HG2    .   51688   1
      1197   .   1   .   1   115   115   ARG   HG3    H   1    1.870     0.003   .   2   .   .   1289   .   .   115   ARG   HG3    .   51688   1
      1198   .   1   .   1   115   115   ARG   HD2    H   1    3.190     0.013   .   2   .   .   732    .   .   115   ARG   HD2    .   51688   1
      1199   .   1   .   1   115   115   ARG   HD3    H   1    3.188     0.014   .   2   .   .   1142   .   .   115   ARG   HD3    .   51688   1
      1200   .   1   .   1   115   115   ARG   C      C   13   179.845   0.026   .   1   .   .   271    .   .   115   ARG   C      .   51688   1
      1201   .   1   .   1   115   115   ARG   CA     C   13   59.632    0.045   .   1   .   .   272    .   .   115   ARG   CA     .   51688   1
      1202   .   1   .   1   115   115   ARG   CB     C   13   30.953    0.021   .   1   .   .   273    .   .   115   ARG   CB     .   51688   1
      1203   .   1   .   1   115   115   ARG   CG     C   13   27.542    0.032   .   1   .   .   908    .   .   115   ARG   CG     .   51688   1
      1204   .   1   .   1   115   115   ARG   CD     C   13   44.199    0.009   .   1   .   .   733    .   .   115   ARG   CD     .   51688   1
      1205   .   1   .   1   115   115   ARG   N      N   15   120.965   0.055   .   1   .   .   270    .   .   115   ARG   N      .   51688   1
      1206   .   1   .   1   116   116   VAL   H      H   1    8.826     0.007   .   1   .   .   275    .   .   116   VAL   H      .   51688   1
      1207   .   1   .   1   116   116   VAL   HA     H   1    3.783     0.007   .   1   .   .   587    .   .   116   VAL   HA     .   51688   1
      1208   .   1   .   1   116   116   VAL   HB     H   1    2.137     0.009   .   1   .   .   588    .   .   116   VAL   HB     .   51688   1
      1209   .   1   .   1   116   116   VAL   HG11   H   1    1.062     0.009   .   2   .   .   693    .   .   116   VAL   HG11   .   51688   1
      1210   .   1   .   1   116   116   VAL   HG12   H   1    1.062     0.009   .   2   .   .   693    .   .   116   VAL   HG12   .   51688   1
      1211   .   1   .   1   116   116   VAL   HG13   H   1    1.062     0.009   .   2   .   .   693    .   .   116   VAL   HG13   .   51688   1
      1212   .   1   .   1   116   116   VAL   HG21   H   1    0.978     0.011   .   2   .   .   694    .   .   116   VAL   HG21   .   51688   1
      1213   .   1   .   1   116   116   VAL   HG22   H   1    0.978     0.011   .   2   .   .   694    .   .   116   VAL   HG22   .   51688   1
      1214   .   1   .   1   116   116   VAL   HG23   H   1    0.978     0.011   .   2   .   .   694    .   .   116   VAL   HG23   .   51688   1
      1215   .   1   .   1   116   116   VAL   C      C   13   177.571   0.025   .   1   .   .   277    .   .   116   VAL   C      .   51688   1
      1216   .   1   .   1   116   116   VAL   CA     C   13   66.237    0.043   .   1   .   .   278    .   .   116   VAL   CA     .   51688   1
      1217   .   1   .   1   116   116   VAL   CB     C   13   31.400    0.069   .   1   .   .   279    .   .   116   VAL   CB     .   51688   1
      1218   .   1   .   1   116   116   VAL   CG1    C   13   24.165    0.072   .   2   .   .   717    .   .   116   VAL   CG1    .   51688   1
      1219   .   1   .   1   116   116   VAL   CG2    C   13   23.582    0.021   .   2   .   .   718    .   .   116   VAL   CG2    .   51688   1
      1220   .   1   .   1   116   116   VAL   N      N   15   119.292   0.044   .   1   .   .   276    .   .   116   VAL   N      .   51688   1
      1221   .   1   .   1   117   117   ASN   H      H   1    8.751     0.006   .   1   .   .   280    .   .   117   ASN   H      .   51688   1
      1222   .   1   .   1   117   117   ASN   HA     H   1    4.176     0.008   .   1   .   .   589    .   .   117   ASN   HA     .   51688   1
      1223   .   1   .   1   117   117   ASN   HB2    H   1    2.874     0.005   .   2   .   .   906    .   .   117   ASN   HB2    .   51688   1
      1224   .   1   .   1   117   117   ASN   HB3    H   1    2.713     0.004   .   2   .   .   907    .   .   117   ASN   HB3    .   51688   1
      1225   .   1   .   1   117   117   ASN   HD21   H   1    7.410     0.006   .   1   .   .   1157   .   .   117   ASN   HD21   .   51688   1
      1226   .   1   .   1   117   117   ASN   HD22   H   1    6.403     0.005   .   1   .   .   1158   .   .   117   ASN   HD22   .   51688   1
      1227   .   1   .   1   117   117   ASN   C      C   13   177.981   0.015   .   1   .   .   282    .   .   117   ASN   C      .   51688   1
      1228   .   1   .   1   117   117   ASN   CA     C   13   58.369    0.064   .   1   .   .   283    .   .   117   ASN   CA     .   51688   1
      1229   .   1   .   1   117   117   ASN   CB     C   13   39.868    0.044   .   1   .   .   284    .   .   117   ASN   CB     .   51688   1
      1230   .   1   .   1   117   117   ASN   CG     C   13   174.106   .       .   1   .   .   1242   .   .   117   ASN   CG     .   51688   1
      1231   .   1   .   1   117   117   ASN   N      N   15   120.331   0.034   .   1   .   .   281    .   .   117   ASN   N      .   51688   1
      1232   .   1   .   1   117   117   ASN   ND2    N   15   110.682   0.03    .   1   .   .   1156   .   .   117   ASN   ND2    .   51688   1
      1233   .   1   .   1   118   118   SER   H      H   1    8.033     0.01    .   1   .   .   285    .   .   118   SER   H      .   51688   1
      1234   .   1   .   1   118   118   SER   HA     H   1    4.215     0.012   .   1   .   .   975    .   .   118   SER   HA     .   51688   1
      1235   .   1   .   1   118   118   SER   HB2    H   1    4.041     0.009   .   2   .   .   974    .   .   118   SER   HB2    .   51688   1
      1236   .   1   .   1   118   118   SER   HB3    H   1    4.036     0.009   .   2   .   .   976    .   .   118   SER   HB3    .   51688   1
      1237   .   1   .   1   118   118   SER   C      C   13   176.537   0.012   .   1   .   .   287    .   .   118   SER   C      .   51688   1
      1238   .   1   .   1   118   118   SER   CA     C   13   61.959    0.064   .   1   .   .   288    .   .   118   SER   CA     .   51688   1
      1239   .   1   .   1   118   118   SER   CB     C   13   62.864    0.041   .   1   .   .   289    .   .   118   SER   CB     .   51688   1
      1240   .   1   .   1   118   118   SER   N      N   15   114.352   0.033   .   1   .   .   286    .   .   118   SER   N      .   51688   1
      1241   .   1   .   1   119   119   ALA   H      H   1    7.803     0.004   .   1   .   .   375    .   .   119   ALA   H      .   51688   1
      1242   .   1   .   1   119   119   ALA   HA     H   1    4.251     0.005   .   1   .   .   938    .   .   119   ALA   HA     .   51688   1
      1243   .   1   .   1   119   119   ALA   HB1    H   1    1.571     0.004   .   1   .   .   937    .   .   119   ALA   HB1    .   51688   1
      1244   .   1   .   1   119   119   ALA   HB2    H   1    1.571     0.004   .   1   .   .   937    .   .   119   ALA   HB2    .   51688   1
      1245   .   1   .   1   119   119   ALA   HB3    H   1    1.571     0.004   .   1   .   .   937    .   .   119   ALA   HB3    .   51688   1
      1246   .   1   .   1   119   119   ALA   C      C   13   180.685   0.001   .   1   .   .   377    .   .   119   ALA   C      .   51688   1
      1247   .   1   .   1   119   119   ALA   CA     C   13   55.189    0.039   .   1   .   .   497    .   .   119   ALA   CA     .   51688   1
      1248   .   1   .   1   119   119   ALA   CB     C   13   18.905    0.031   .   1   .   .   498    .   .   119   ALA   CB     .   51688   1
      1249   .   1   .   1   119   119   ALA   N      N   15   124.266   0.044   .   1   .   .   376    .   .   119   ALA   N      .   51688   1
      1250   .   1   .   1   120   120   ILE   H      H   1    8.975     0.006   .   1   .   .   442    .   .   120   ILE   H      .   51688   1
      1251   .   1   .   1   120   120   ILE   HA     H   1    3.386     0.006   .   1   .   .   726    .   .   120   ILE   HA     .   51688   1
      1252   .   1   .   1   120   120   ILE   HB     H   1    1.961     0.013   .   1   .   .   727    .   .   120   ILE   HB     .   51688   1
      1253   .   1   .   1   120   120   ILE   HG12   H   1    1.327     0.009   .   2   .   .   904    .   .   120   ILE   HG12   .   51688   1
      1254   .   1   .   1   120   120   ILE   HG13   H   1    1.564     0.008   .   2   .   .   905    .   .   120   ILE   HG13   .   51688   1
      1255   .   1   .   1   120   120   ILE   HG21   H   1    0.872     0.009   .   1   .   .   729    .   .   120   ILE   HG21   .   51688   1
      1256   .   1   .   1   120   120   ILE   HG22   H   1    0.872     0.009   .   1   .   .   729    .   .   120   ILE   HG22   .   51688   1
      1257   .   1   .   1   120   120   ILE   HG23   H   1    0.872     0.009   .   1   .   .   729    .   .   120   ILE   HG23   .   51688   1
      1258   .   1   .   1   120   120   ILE   HD11   H   1    0.762     0.009   .   1   .   .   728    .   .   120   ILE   HD11   .   51688   1
      1259   .   1   .   1   120   120   ILE   HD12   H   1    0.762     0.009   .   1   .   .   728    .   .   120   ILE   HD12   .   51688   1
      1260   .   1   .   1   120   120   ILE   HD13   H   1    0.762     0.009   .   1   .   .   728    .   .   120   ILE   HD13   .   51688   1
      1261   .   1   .   1   120   120   ILE   C      C   13   177.344   0.024   .   1   .   .   444    .   .   120   ILE   C      .   51688   1
      1262   .   1   .   1   120   120   ILE   CA     C   13   66.514    0.043   .   1   .   .   445    .   .   120   ILE   CA     .   51688   1
      1263   .   1   .   1   120   120   ILE   CB     C   13   38.077    0.018   .   1   .   .   446    .   .   120   ILE   CB     .   51688   1
      1264   .   1   .   1   120   120   ILE   CG1    C   13   27.084    0.074   .   1   .   .   903    .   .   120   ILE   CG1    .   51688   1
      1265   .   1   .   1   120   120   ILE   CG2    C   13   17.979    0.031   .   1   .   .   730    .   .   120   ILE   CG2    .   51688   1
      1266   .   1   .   1   120   120   ILE   CD1    C   13   15.005    0.012   .   1   .   .   1122   .   .   120   ILE   CD1    .   51688   1
      1267   .   1   .   1   120   120   ILE   N      N   15   119.950   0.026   .   1   .   .   443    .   .   120   ILE   N      .   51688   1
      1268   .   1   .   1   121   121   SER   H      H   1    8.502     0.009   .   1   .   .   447    .   .   121   SER   H      .   51688   1
      1269   .   1   .   1   121   121   SER   HA     H   1    4.160     0.009   .   1   .   .   671    .   .   121   SER   HA     .   51688   1
      1270   .   1   .   1   121   121   SER   HB2    H   1    4.065     0.01    .   2   .   .   672    .   .   121   SER   HB2    .   51688   1
      1271   .   1   .   1   121   121   SER   HB3    H   1    4.059     0.012   .   2   .   .   742    .   .   121   SER   HB3    .   51688   1
      1272   .   1   .   1   121   121   SER   C      C   13   177.680   .       .   1   .   .   449    .   .   121   SER   C      .   51688   1
      1273   .   1   .   1   121   121   SER   CA     C   13   62.637    0.04    .   1   .   .   450    .   .   121   SER   CA     .   51688   1
      1274   .   1   .   1   121   121   SER   N      N   15   115.254   0.045   .   1   .   .   448    .   .   121   SER   N      .   51688   1
      1275   .   1   .   1   122   122   SER   H      H   1    8.107     0.008   .   1   .   .   451    .   .   122   SER   H      .   51688   1
      1276   .   1   .   1   122   122   SER   HA     H   1    4.294     0.01    .   1   .   .   673    .   .   122   SER   HA     .   51688   1
      1277   .   1   .   1   122   122   SER   HB2    H   1    3.988     0.009   .   2   .   .   674    .   .   122   SER   HB2    .   51688   1
      1278   .   1   .   1   122   122   SER   HB3    H   1    3.984     0.01    .   2   .   .   743    .   .   122   SER   HB3    .   51688   1
      1279   .   1   .   1   122   122   SER   C      C   13   176.582   0.004   .   1   .   .   501    .   .   122   SER   C      .   51688   1
      1280   .   1   .   1   122   122   SER   CA     C   13   61.723    0.09    .   1   .   .   453    .   .   122   SER   CA     .   51688   1
      1281   .   1   .   1   122   122   SER   CB     C   13   62.875    0.056   .   1   .   .   454    .   .   122   SER   CB     .   51688   1
      1282   .   1   .   1   122   122   SER   N      N   15   116.249   0.048   .   1   .   .   452    .   .   122   SER   N      .   51688   1
      1283   .   1   .   1   123   123   ALA   H      H   1    8.091     0.01    .   1   .   .   427    .   .   123   ALA   H      .   51688   1
      1284   .   1   .   1   123   123   ALA   HA     H   1    4.195     0.006   .   1   .   .   942    .   .   123   ALA   HA     .   51688   1
      1285   .   1   .   1   123   123   ALA   HB1    H   1    1.378     0.011   .   1   .   .   941    .   .   123   ALA   HB1    .   51688   1
      1286   .   1   .   1   123   123   ALA   HB2    H   1    1.378     0.011   .   1   .   .   941    .   .   123   ALA   HB2    .   51688   1
      1287   .   1   .   1   123   123   ALA   HB3    H   1    1.378     0.011   .   1   .   .   941    .   .   123   ALA   HB3    .   51688   1
      1288   .   1   .   1   123   123   ALA   C      C   13   181.251   0.033   .   1   .   .   431    .   .   123   ALA   C      .   51688   1
      1289   .   1   .   1   123   123   ALA   CA     C   13   55.153    0.052   .   1   .   .   429    .   .   123   ALA   CA     .   51688   1
      1290   .   1   .   1   123   123   ALA   CB     C   13   18.733    0.059   .   1   .   .   430    .   .   123   ALA   CB     .   51688   1
      1291   .   1   .   1   123   123   ALA   N      N   15   124.687   0.035   .   1   .   .   428    .   .   123   ALA   N      .   51688   1
      1292   .   1   .   1   124   124   PHE   H      H   1    8.626     0.007   .   1   .   .   417    .   .   124   PHE   H      .   51688   1
      1293   .   1   .   1   124   124   PHE   HA     H   1    4.207     0.007   .   1   .   .   900    .   .   124   PHE   HA     .   51688   1
      1294   .   1   .   1   124   124   PHE   HB2    H   1    3.089     0.005   .   2   .   .   901    .   .   124   PHE   HB2    .   51688   1
      1295   .   1   .   1   124   124   PHE   HB3    H   1    2.929     0.004   .   2   .   .   902    .   .   124   PHE   HB3    .   51688   1
      1296   .   1   .   1   124   124   PHE   HD1    H   1    7.196     0.01    .   1   .   .   1178   .   .   124   PHE   HD1    .   51688   1
      1297   .   1   .   1   124   124   PHE   HD2    H   1    7.196     0.01    .   1   .   .   1178   .   .   124   PHE   HD2    .   51688   1
      1298   .   1   .   1   124   124   PHE   HE1    H   1    6.924     0.013   .   1   .   .   1290   .   .   124   PHE   HE1    .   51688   1
      1299   .   1   .   1   124   124   PHE   HE2    H   1    6.924     0.013   .   1   .   .   1290   .   .   124   PHE   HE2    .   51688   1
      1300   .   1   .   1   124   124   PHE   HZ     H   1    6.967     0.017   .   1   .   .   1292   .   .   124   PHE   HZ     .   51688   1
      1301   .   1   .   1   124   124   PHE   C      C   13   177.618   0.015   .   1   .   .   419    .   .   124   PHE   C      .   51688   1
      1302   .   1   .   1   124   124   PHE   CA     C   13   62.372    0.006   .   1   .   .   420    .   .   124   PHE   CA     .   51688   1
      1303   .   1   .   1   124   124   PHE   CB     C   13   38.807    0.042   .   1   .   .   421    .   .   124   PHE   CB     .   51688   1
      1304   .   1   .   1   124   124   PHE   CD1    C   13   131.657   .       .   1   .   .   1179   .   .   124   PHE   CD1    .   51688   1
      1305   .   1   .   1   124   124   PHE   CD2    C   13   131.657   .       .   1   .   .   1179   .   .   124   PHE   CD2    .   51688   1
      1306   .   1   .   1   124   124   PHE   CE1    C   13   130.225   .       .   1   .   .   1291   .   .   124   PHE   CE1    .   51688   1
      1307   .   1   .   1   124   124   PHE   CE2    C   13   130.225   .       .   1   .   .   1291   .   .   124   PHE   CE2    .   51688   1
      1308   .   1   .   1   124   124   PHE   CZ     C   13   128.377   .       .   1   .   .   1293   .   .   124   PHE   CZ     .   51688   1
      1309   .   1   .   1   124   124   PHE   N      N   15   117.122   0.034   .   1   .   .   418    .   .   124   PHE   N      .   51688   1
      1310   .   1   .   1   125   125   ALA   H      H   1    8.014     0.006   .   1   .   .   422    .   .   125   ALA   H      .   51688   1
      1311   .   1   .   1   125   125   ALA   HA     H   1    4.141     0.007   .   1   .   .   1023   .   .   125   ALA   HA     .   51688   1
      1312   .   1   .   1   125   125   ALA   HB1    H   1    1.591     0.006   .   1   .   .   1022   .   .   125   ALA   HB1    .   51688   1
      1313   .   1   .   1   125   125   ALA   HB2    H   1    1.591     0.006   .   1   .   .   1022   .   .   125   ALA   HB2    .   51688   1
      1314   .   1   .   1   125   125   ALA   HB3    H   1    1.591     0.006   .   1   .   .   1022   .   .   125   ALA   HB3    .   51688   1
      1315   .   1   .   1   125   125   ALA   C      C   13   180.707   0.0     .   1   .   .   424    .   .   125   ALA   C      .   51688   1
      1316   .   1   .   1   125   125   ALA   CA     C   13   55.647    0.057   .   1   .   .   425    .   .   125   ALA   CA     .   51688   1
      1317   .   1   .   1   125   125   ALA   CB     C   13   17.845    0.052   .   1   .   .   426    .   .   125   ALA   CB     .   51688   1
      1318   .   1   .   1   125   125   ALA   N      N   15   121.857   0.04    .   1   .   .   423    .   .   125   ALA   N      .   51688   1
      1319   .   1   .   1   126   126   GLN   H      H   1    7.722     0.012   .   1   .   .   432    .   .   126   GLN   H      .   51688   1
      1320   .   1   .   1   126   126   GLN   HA     H   1    4.086     0.007   .   1   .   .   590    .   .   126   GLN   HA     .   51688   1
      1321   .   1   .   1   126   126   GLN   HB2    H   1    2.131     0.005   .   2   .   .   898    .   .   126   GLN   HB2    .   51688   1
      1322   .   1   .   1   126   126   GLN   HB3    H   1    2.148     0.012   .   2   .   .   899    .   .   126   GLN   HB3    .   51688   1
      1323   .   1   .   1   126   126   GLN   HG2    H   1    2.496     0.006   .   2   .   .   1220   .   .   126   GLN   HG2    .   51688   1
      1324   .   1   .   1   126   126   GLN   HG3    H   1    2.364     0.007   .   2   .   .   1221   .   .   126   GLN   HG3    .   51688   1
      1325   .   1   .   1   126   126   GLN   C      C   13   177.903   0.008   .   1   .   .   434    .   .   126   GLN   C      .   51688   1
      1326   .   1   .   1   126   126   GLN   CA     C   13   58.640    0.039   .   1   .   .   435    .   .   126   GLN   CA     .   51688   1
      1327   .   1   .   1   126   126   GLN   CB     C   13   28.566    0.024   .   1   .   .   436    .   .   126   GLN   CB     .   51688   1
      1328   .   1   .   1   126   126   GLN   CG     C   13   34.131    0.017   .   1   .   .   1222   .   .   126   GLN   CG     .   51688   1
      1329   .   1   .   1   126   126   GLN   N      N   15   117.286   0.051   .   1   .   .   433    .   .   126   GLN   N      .   51688   1
      1330   .   1   .   1   127   127   LEU   H      H   1    7.660     0.005   .   1   .   .   437    .   .   127   LEU   H      .   51688   1
      1331   .   1   .   1   127   127   LEU   HA     H   1    4.116     0.009   .   1   .   .   591    .   .   127   LEU   HA     .   51688   1
      1332   .   1   .   1   127   127   LEU   HB2    H   1    1.841     0.005   .   2   .   .   892    .   .   127   LEU   HB2    .   51688   1
      1333   .   1   .   1   127   127   LEU   HB3    H   1    1.649     0.01    .   2   .   .   893    .   .   127   LEU   HB3    .   51688   1
      1334   .   1   .   1   127   127   LEU   HG     H   1    1.507     0.007   .   1   .   .   895    .   .   127   LEU   HG     .   51688   1
      1335   .   1   .   1   127   127   LEU   HD11   H   1    0.828     0.007   .   2   .   .   675    .   .   127   LEU   HD11   .   51688   1
      1336   .   1   .   1   127   127   LEU   HD12   H   1    0.828     0.007   .   2   .   .   675    .   .   127   LEU   HD12   .   51688   1
      1337   .   1   .   1   127   127   LEU   HD13   H   1    0.828     0.007   .   2   .   .   675    .   .   127   LEU   HD13   .   51688   1
      1338   .   1   .   1   127   127   LEU   HD21   H   1    0.823     0.007   .   2   .   .   897    .   .   127   LEU   HD21   .   51688   1
      1339   .   1   .   1   127   127   LEU   HD22   H   1    0.823     0.007   .   2   .   .   897    .   .   127   LEU   HD22   .   51688   1
      1340   .   1   .   1   127   127   LEU   HD23   H   1    0.823     0.007   .   2   .   .   897    .   .   127   LEU   HD23   .   51688   1
      1341   .   1   .   1   127   127   LEU   C      C   13   178.726   0.031   .   1   .   .   441    .   .   127   LEU   C      .   51688   1
      1342   .   1   .   1   127   127   LEU   CA     C   13   58.090    0.071   .   1   .   .   440    .   .   127   LEU   CA     .   51688   1
      1343   .   1   .   1   127   127   LEU   CB     C   13   42.650    0.035   .   1   .   .   439    .   .   127   LEU   CB     .   51688   1
      1344   .   1   .   1   127   127   LEU   CG     C   13   27.103    0.037   .   1   .   .   894    .   .   127   LEU   CG     .   51688   1
      1345   .   1   .   1   127   127   LEU   CD1    C   13   23.771    0.073   .   2   .   .   1273   .   .   127   LEU   CD1    .   51688   1
      1346   .   1   .   1   127   127   LEU   CD2    C   13   25.858    0.083   .   2   .   .   896    .   .   127   LEU   CD2    .   51688   1
      1347   .   1   .   1   127   127   LEU   N      N   15   121.062   0.022   .   1   .   .   438    .   .   127   LEU   N      .   51688   1
      1348   .   1   .   1   128   128   ILE   H      H   1    8.293     0.008   .   1   .   .   520    .   .   128   ILE   H      .   51688   1
      1349   .   1   .   1   128   128   ILE   HA     H   1    3.622     0.009   .   1   .   .   880    .   .   128   ILE   HA     .   51688   1
      1350   .   1   .   1   128   128   ILE   HB     H   1    1.851     0.005   .   1   .   .   881    .   .   128   ILE   HB     .   51688   1
      1351   .   1   .   1   128   128   ILE   HG12   H   1    1.050     0.007   .   2   .   .   884    .   .   128   ILE   HG12   .   51688   1
      1352   .   1   .   1   128   128   ILE   HG13   H   1    1.481     0.006   .   2   .   .   887    .   .   128   ILE   HG13   .   51688   1
      1353   .   1   .   1   128   128   ILE   HG21   H   1    0.693     0.008   .   1   .   .   883    .   .   128   ILE   HG21   .   51688   1
      1354   .   1   .   1   128   128   ILE   HG22   H   1    0.693     0.008   .   1   .   .   883    .   .   128   ILE   HG22   .   51688   1
      1355   .   1   .   1   128   128   ILE   HG23   H   1    0.693     0.008   .   1   .   .   883    .   .   128   ILE   HG23   .   51688   1
      1356   .   1   .   1   128   128   ILE   HD11   H   1    0.610     0.009   .   1   .   .   886    .   .   128   ILE   HD11   .   51688   1
      1357   .   1   .   1   128   128   ILE   HD12   H   1    0.610     0.009   .   1   .   .   886    .   .   128   ILE   HD12   .   51688   1
      1358   .   1   .   1   128   128   ILE   HD13   H   1    0.610     0.009   .   1   .   .   886    .   .   128   ILE   HD13   .   51688   1
      1359   .   1   .   1   128   128   ILE   C      C   13   178.656   0.037   .   1   .   .   522    .   .   128   ILE   C      .   51688   1
      1360   .   1   .   1   128   128   ILE   CA     C   13   64.017    0.039   .   1   .   .   540    .   .   128   ILE   CA     .   51688   1
      1361   .   1   .   1   128   128   ILE   CB     C   13   37.628    0.059   .   1   .   .   523    .   .   128   ILE   CB     .   51688   1
      1362   .   1   .   1   128   128   ILE   CG1    C   13   29.036    0.024   .   1   .   .   888    .   .   128   ILE   CG1    .   51688   1
      1363   .   1   .   1   128   128   ILE   CG2    C   13   17.548    0.068   .   1   .   .   882    .   .   128   ILE   CG2    .   51688   1
      1364   .   1   .   1   128   128   ILE   CD1    C   13   12.852    0.047   .   1   .   .   885    .   .   128   ILE   CD1    .   51688   1
      1365   .   1   .   1   128   128   ILE   N      N   15   116.767   0.022   .   1   .   .   521    .   .   128   ILE   N      .   51688   1
      1366   .   1   .   1   129   129   SER   H      H   1    7.861     0.009   .   1   .   .   402    .   .   129   SER   H      .   51688   1
      1367   .   1   .   1   129   129   SER   HA     H   1    4.234     0.007   .   1   .   .   676    .   .   129   SER   HA     .   51688   1
      1368   .   1   .   1   129   129   SER   HB2    H   1    3.990     0.005   .   2   .   .   677    .   .   129   SER   HB2    .   51688   1
      1369   .   1   .   1   129   129   SER   HB3    H   1    3.993     0.011   .   2   .   .   879    .   .   129   SER   HB3    .   51688   1
      1370   .   1   .   1   129   129   SER   C      C   13   175.755   0.005   .   1   .   .   404    .   .   129   SER   C      .   51688   1
      1371   .   1   .   1   129   129   SER   CA     C   13   61.126    0.036   .   1   .   .   406    .   .   129   SER   CA     .   51688   1
      1372   .   1   .   1   129   129   SER   CB     C   13   63.185    0.107   .   1   .   .   405    .   .   129   SER   CB     .   51688   1
      1373   .   1   .   1   129   129   SER   N      N   15   116.321   0.047   .   1   .   .   403    .   .   129   SER   N      .   51688   1
      1374   .   1   .   1   130   130   GLN   H      H   1    7.793     0.007   .   1   .   .   383    .   .   130   GLN   H      .   51688   1
      1375   .   1   .   1   130   130   GLN   HA     H   1    4.251     0.008   .   1   .   .   592    .   .   130   GLN   HA     .   51688   1
      1376   .   1   .   1   130   130   GLN   HB2    H   1    2.181     0.006   .   2   .   .   889    .   .   130   GLN   HB2    .   51688   1
      1377   .   1   .   1   130   130   GLN   HB3    H   1    2.180     0.006   .   2   .   .   1126   .   .   130   GLN   HB3    .   51688   1
      1378   .   1   .   1   130   130   GLN   HG2    H   1    2.416     0.008   .   2   .   .   890    .   .   130   GLN   HG2    .   51688   1
      1379   .   1   .   1   130   130   GLN   HG3    H   1    2.530     0.015   .   2   .   .   1047   .   .   130   GLN   HG3    .   51688   1
      1380   .   1   .   1   130   130   GLN   C      C   13   177.263   0.026   .   1   .   .   385    .   .   130   GLN   C      .   51688   1
      1381   .   1   .   1   130   130   GLN   CA     C   13   57.400    0.024   .   1   .   .   386    .   .   130   GLN   CA     .   51688   1
      1382   .   1   .   1   130   130   GLN   CB     C   13   28.967    0.016   .   1   .   .   387    .   .   130   GLN   CB     .   51688   1
      1383   .   1   .   1   130   130   GLN   CG     C   13   34.137    0.018   .   1   .   .   891    .   .   130   GLN   CG     .   51688   1
      1384   .   1   .   1   130   130   GLN   N      N   15   119.378   0.049   .   1   .   .   384    .   .   130   GLN   N      .   51688   1
      1385   .   1   .   1   131   131   ARG   H      H   1    7.852     0.007   .   1   .   .   388    .   .   131   ARG   H      .   51688   1
      1386   .   1   .   1   131   131   ARG   HA     H   1    4.383     0.007   .   1   .   .   678    .   .   131   ARG   HA     .   51688   1
      1387   .   1   .   1   131   131   ARG   HB2    H   1    1.823     0.011   .   2   .   .   877    .   .   131   ARG   HB2    .   51688   1
      1388   .   1   .   1   131   131   ARG   HB3    H   1    1.957     0.004   .   2   .   .   1128   .   .   131   ARG   HB3    .   51688   1
      1389   .   1   .   1   131   131   ARG   HG2    H   1    1.688     0.013   .   2   .   .   679    .   .   131   ARG   HG2    .   51688   1
      1390   .   1   .   1   131   131   ARG   HG3    H   1    1.675     0.006   .   2   .   .   878    .   .   131   ARG   HG3    .   51688   1
      1391   .   1   .   1   131   131   ARG   HD2    H   1    3.156     0.007   .   1   .   .   874    .   .   131   ARG   HD2    .   51688   1
      1392   .   1   .   1   131   131   ARG   C      C   13   176.652   0.004   .   1   .   .   390    .   .   131   ARG   C      .   51688   1
      1393   .   1   .   1   131   131   ARG   CA     C   13   56.268    0.042   .   1   .   .   391    .   .   131   ARG   CA     .   51688   1
      1394   .   1   .   1   131   131   ARG   CB     C   13   30.723    0.026   .   1   .   .   392    .   .   131   ARG   CB     .   51688   1
      1395   .   1   .   1   131   131   ARG   CG     C   13   27.282    0.04    .   1   .   .   876    .   .   131   ARG   CG     .   51688   1
      1396   .   1   .   1   131   131   ARG   CD     C   13   43.012    0.031   .   1   .   .   875    .   .   131   ARG   CD     .   51688   1
      1397   .   1   .   1   131   131   ARG   N      N   15   118.207   0.016   .   1   .   .   389    .   .   131   ARG   N      .   51688   1
      1398   .   1   .   1   132   132   THR   H      H   1    7.782     0.004   .   1   .   .   393    .   .   132   THR   H      .   51688   1
      1399   .   1   .   1   132   132   THR   HA     H   1    4.374     0.005   .   1   .   .   680    .   .   132   THR   HA     .   51688   1
      1400   .   1   .   1   132   132   THR   HB     H   1    4.253     0.007   .   1   .   .   681    .   .   132   THR   HB     .   51688   1
      1401   .   1   .   1   132   132   THR   HG21   H   1    1.187     0.004   .   1   .   .   682    .   .   132   THR   HG21   .   51688   1
      1402   .   1   .   1   132   132   THR   HG22   H   1    1.187     0.004   .   1   .   .   682    .   .   132   THR   HG22   .   51688   1
      1403   .   1   .   1   132   132   THR   HG23   H   1    1.187     0.004   .   1   .   .   682    .   .   132   THR   HG23   .   51688   1
      1404   .   1   .   1   132   132   THR   C      C   13   173.796   0.018   .   1   .   .   395    .   .   132   THR   C      .   51688   1
      1405   .   1   .   1   132   132   THR   CA     C   13   61.922    0.023   .   1   .   .   396    .   .   132   THR   CA     .   51688   1
      1406   .   1   .   1   132   132   THR   CB     C   13   70.176    0.027   .   1   .   .   397    .   .   132   THR   CB     .   51688   1
      1407   .   1   .   1   132   132   THR   CG2    C   13   21.599    0.012   .   1   .   .   741    .   .   132   THR   CG2    .   51688   1
      1408   .   1   .   1   132   132   THR   N      N   15   112.458   0.036   .   1   .   .   394    .   .   132   THR   N      .   51688   1
      1409   .   1   .   1   133   133   ALA   H      H   1    7.946     0.007   .   1   .   .   398    .   .   133   ALA   H      .   51688   1
      1410   .   1   .   1   133   133   ALA   HA     H   1    4.607     0.007   .   1   .   .   944    .   .   133   ALA   HA     .   51688   1
      1411   .   1   .   1   133   133   ALA   HB1    H   1    1.378     0.002   .   1   .   .   943    .   .   133   ALA   HB1    .   51688   1
      1412   .   1   .   1   133   133   ALA   HB2    H   1    1.378     0.002   .   1   .   .   943    .   .   133   ALA   HB2    .   51688   1
      1413   .   1   .   1   133   133   ALA   HB3    H   1    1.378     0.002   .   1   .   .   943    .   .   133   ALA   HB3    .   51688   1
      1414   .   1   .   1   133   133   ALA   C      C   13   175.213   0.013   .   1   .   .   400    .   .   133   ALA   C      .   51688   1
      1415   .   1   .   1   133   133   ALA   CA     C   13   50.660    0.057   .   1   .   .   945    .   .   133   ALA   CA     .   51688   1
      1416   .   1   .   1   133   133   ALA   CB     C   13   18.415    0.092   .   1   .   .   401    .   .   133   ALA   CB     .   51688   1
      1417   .   1   .   1   133   133   ALA   N      N   15   127.605   0.033   .   1   .   .   399    .   .   133   ALA   N      .   51688   1
      1418   .   1   .   1   134   134   PRO   HA     H   1    4.383     0.0     .   1   .   .   1103   .   .   134   PRO   HA     .   51688   1
      1419   .   1   .   1   134   134   PRO   C      C   13   176.322   0.022   .   1   .   .   1083   .   .   134   PRO   C      .   51688   1
      1420   .   1   .   1   134   134   PRO   CA     C   13   62.897    .       .   1   .   .   1079   .   .   134   PRO   CA     .   51688   1
      1421   .   1   .   1   134   134   PRO   CB     C   13   32.030    .       .   1   .   .   1075   .   .   134   PRO   CB     .   51688   1
      1422   .   1   .   1   135   135   ALA   H      H   1    8.229     0.014   .   1   .   .   1070   .   .   135   ALA   H      .   51688   1
      1423   .   1   .   1   135   135   ALA   HA     H   1    4.573     0.003   .   1   .   .   1101   .   .   135   ALA   HA     .   51688   1
      1424   .   1   .   1   135   135   ALA   HB1    H   1    1.343     0.005   .   1   .   .   1105   .   .   135   ALA   HB1    .   51688   1
      1425   .   1   .   1   135   135   ALA   HB2    H   1    1.343     0.005   .   1   .   .   1105   .   .   135   ALA   HB2    .   51688   1
      1426   .   1   .   1   135   135   ALA   HB3    H   1    1.343     0.005   .   1   .   .   1105   .   .   135   ALA   HB3    .   51688   1
      1427   .   1   .   1   135   135   ALA   C      C   13   175.501   .       .   1   .   .   1081   .   .   135   ALA   C      .   51688   1
      1428   .   1   .   1   135   135   ALA   CA     C   13   50.367    0.018   .   1   .   .   1071   .   .   135   ALA   CA     .   51688   1
      1429   .   1   .   1   135   135   ALA   CB     C   13   18.233    0.0     .   1   .   .   1077   .   .   135   ALA   CB     .   51688   1
      1430   .   1   .   1   135   135   ALA   N      N   15   125.564   0.027   .   1   .   .   1069   .   .   135   ALA   N      .   51688   1
      1431   .   1   .   1   136   136   PRO   HA     H   1    4.383     0.0     .   1   .   .   1104   .   .   136   PRO   HA     .   51688   1
      1432   .   1   .   1   136   136   PRO   C      C   13   176.322   0.022   .   1   .   .   1084   .   .   136   PRO   C      .   51688   1
      1433   .   1   .   1   136   136   PRO   CA     C   13   62.866    0.031   .   1   .   .   1080   .   .   136   PRO   CA     .   51688   1
      1434   .   1   .   1   136   136   PRO   CB     C   13   32.027    0.004   .   1   .   .   1076   .   .   136   PRO   CB     .   51688   1
      1435   .   1   .   1   137   137   ALA   H      H   1    8.229     0.014   .   1   .   .   1166   .   .   137   ALA   H      .   51688   1
      1436   .   1   .   1   137   137   ALA   HA     H   1    4.573     0.003   .   1   .   .   1102   .   .   137   ALA   HA     .   51688   1
      1437   .   1   .   1   137   137   ALA   HB1    H   1    1.344     0.005   .   1   .   .   1106   .   .   137   ALA   HB1    .   51688   1
      1438   .   1   .   1   137   137   ALA   HB2    H   1    1.344     0.005   .   1   .   .   1106   .   .   137   ALA   HB2    .   51688   1
      1439   .   1   .   1   137   137   ALA   HB3    H   1    1.344     0.005   .   1   .   .   1106   .   .   137   ALA   HB3    .   51688   1
      1440   .   1   .   1   137   137   ALA   C      C   13   175.526   0.025   .   1   .   .   1082   .   .   137   ALA   C      .   51688   1
      1441   .   1   .   1   137   137   ALA   CA     C   13   50.364    0.017   .   1   .   .   1073   .   .   137   ALA   CA     .   51688   1
      1442   .   1   .   1   137   137   ALA   CB     C   13   18.231    0.004   .   1   .   .   1078   .   .   137   ALA   CB     .   51688   1
      1443   .   1   .   1   137   137   ALA   N      N   15   125.565   0.024   .   1   .   .   1072   .   .   137   ALA   N      .   51688   1
      1444   .   1   .   1   138   138   PRO   CA     C   13   62.999    0.07    .   1   .   .   1093   .   .   138   PRO   CA     .   51688   1
      1445   .   1   .   1   138   138   PRO   CB     C   13   32.084    0.044   .   1   .   .   1096   .   .   138   PRO   CB     .   51688   1
      1446   .   1   .   1   139   139   ARG   H      H   1    8.285     0.02    .   1   .   .   1088   .   .   139   ARG   H      .   51688   1
      1447   .   1   .   1   139   139   ARG   HA     H   1    4.612     0.0     .   1   .   .   1108   .   .   139   ARG   HA     .   51688   1
      1448   .   1   .   1   139   139   ARG   HD2    H   1    3.222     0.0     .   1   .   .   1109   .   .   139   ARG   HD2    .   51688   1
      1449   .   1   .   1   139   139   ARG   C      C   13   174.295   .       .   1   .   .   1098   .   .   139   ARG   C      .   51688   1
      1450   .   1   .   1   139   139   ARG   CA     C   13   53.936    0.068   .   1   .   .   1092   .   .   139   ARG   CA     .   51688   1
      1451   .   1   .   1   139   139   ARG   CB     C   13   30.332    0.017   .   1   .   .   1089   .   .   139   ARG   CB     .   51688   1
      1452   .   1   .   1   139   139   ARG   N      N   15   122.312   0.062   .   1   .   .   1090   .   .   139   ARG   N      .   51688   1
      1453   .   1   .   1   140   140   PRO   CA     C   13   62.999    0.07    .   1   .   .   1094   .   .   140   PRO   CA     .   51688   1
      1454   .   1   .   1   140   140   PRO   CB     C   13   32.084    0.044   .   1   .   .   1095   .   .   140   PRO   CB     .   51688   1
      1455   .   1   .   1   141   141   ARG   H      H   1    8.263     0.018   .   1   .   .   1085   .   .   141   ARG   H      .   51688   1
      1456   .   1   .   1   141   141   ARG   HA     H   1    4.617     0.002   .   1   .   .   1107   .   .   141   ARG   HA     .   51688   1
      1457   .   1   .   1   141   141   ARG   HD2    H   1    3.222     0.0     .   1   .   .   1110   .   .   141   ARG   HD2    .   51688   1
      1458   .   1   .   1   141   141   ARG   C      C   13   174.294   .       .   1   .   .   1097   .   .   141   ARG   C      .   51688   1
      1459   .   1   .   1   141   141   ARG   CA     C   13   53.998    0.078   .   1   .   .   1091   .   .   141   ARG   CA     .   51688   1
      1460   .   1   .   1   141   141   ARG   CB     C   13   30.332    0.012   .   1   .   .   1086   .   .   141   ARG   CB     .   51688   1
      1461   .   1   .   1   141   141   ARG   N      N   15   122.247   0.07    .   1   .   .   1087   .   .   141   ARG   N      .   51688   1
      1462   .   1   .   1   142   142   PRO   C      C   13   176.417   .       .   1   .   .   1066   .   .   142   PRO   C      .   51688   1
      1463   .   1   .   1   142   142   PRO   CA     C   13   63.189    .       .   1   .   .   1068   .   .   142   PRO   CA     .   51688   1
      1464   .   1   .   1   142   142   PRO   CB     C   13   32.142    .       .   1   .   .   1067   .   .   142   PRO   CB     .   51688   1
      1465   .   1   .   1   143   143   ALA   H      H   1    8.336     0.001   .   1   .   .   1063   .   .   143   ALA   H      .   51688   1
      1466   .   1   .   1   143   143   ALA   HA     H   1    4.415     .       .   1   .   .   1268   .   .   143   ALA   HA     .   51688   1
      1467   .   1   .   1   143   143   ALA   C      C   13   176.809   .       .   1   .   .   1065   .   .   143   ALA   C      .   51688   1
      1468   .   1   .   1   143   143   ALA   CA     C   13   52.670    0.0     .   1   .   .   1061   .   .   143   ALA   CA     .   51688   1
      1469   .   1   .   1   143   143   ALA   CB     C   13   19.361    .       .   1   .   .   1064   .   .   143   ALA   CB     .   51688   1
      1470   .   1   .   1   143   143   ALA   N      N   15   124.833   0.026   .   1   .   .   1062   .   .   143   ALA   N      .   51688   1
      1471   .   1   .   1   144   144   SER   H      H   1    7.782     0.0     .   1   .   .   1056   .   .   144   SER   H      .   51688   1
      1472   .   1   .   1   144   144   SER   C      C   13   178.540   .       .   1   .   .   1060   .   .   144   SER   C      .   51688   1
      1473   .   1   .   1   144   144   SER   CA     C   13   59.876    .       .   1   .   .   1059   .   .   144   SER   CA     .   51688   1
      1474   .   1   .   1   144   144   SER   CB     C   13   65.034    .       .   1   .   .   1057   .   .   144   SER   CB     .   51688   1
      1475   .   1   .   1   144   144   SER   N      N   15   120.269   0.006   .   1   .   .   1058   .   .   144   SER   N      .   51688   1
   stop_
save_