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                      34475
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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   '2D 1H-15N HSQC'    .   .   .   34475   1
      2   '2D 1H-13C HSQC'    .   .   .   34475   1
      3   '3D HNCACB'         .   .   .   34475   1
      4   '3D CBCA(CO)NH'     .   .   .   34475   1
      5   '3D HNCO'           .   .   .   34475   1
      6   '3D HCCH-TOCSY'     .   .   .   34475   1
      7   '3D 1H-15N NOESY'   .   .   .   34475   1
      8   '3D 1H-13C NOESY'   .   .   .   34475   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   2     2     ASN   HA     H   1    4.781     0.000   .   .   .   .   .   .   A   341   ASN   HA     .   34475   1
      2      .   1   .   1   2     2     ASN   HB2    H   1    2.886     0.000   .   .   .   .   .   .   A   341   ASN   HB2    .   34475   1
      3      .   1   .   1   2     2     ASN   HB3    H   1    2.801     0.000   .   .   .   .   .   .   A   341   ASN   HB3    .   34475   1
      4      .   1   .   1   2     2     ASN   C      C   13   175.091   0.000   .   .   .   .   .   .   A   341   ASN   C      .   34475   1
      5      .   1   .   1   2     2     ASN   CA     C   13   53.186    0.000   .   .   .   .   .   .   A   341   ASN   CA     .   34475   1
      6      .   1   .   1   2     2     ASN   CB     C   13   38.879    0.000   .   .   .   .   .   .   A   341   ASN   CB     .   34475   1
      7      .   1   .   1   3     3     ALA   H      H   1    8.419     0.002   .   .   .   .   .   .   A   342   ALA   H      .   34475   1
      8      .   1   .   1   3     3     ALA   HA     H   1    4.297     0.000   .   .   .   .   .   .   A   342   ALA   HA     .   34475   1
      9      .   1   .   1   3     3     ALA   HB1    H   1    1.401     0.000   .   .   .   .   .   .   A   342   ALA   HB1    .   34475   1
      10     .   1   .   1   3     3     ALA   HB2    H   1    1.401     0.000   .   .   .   .   .   .   A   342   ALA   HB2    .   34475   1
      11     .   1   .   1   3     3     ALA   HB3    H   1    1.401     0.000   .   .   .   .   .   .   A   342   ALA   HB3    .   34475   1
      12     .   1   .   1   3     3     ALA   C      C   13   177.826   0.002   .   .   .   .   .   .   A   342   ALA   C      .   34475   1
      13     .   1   .   1   3     3     ALA   CA     C   13   53.018    0.055   .   .   .   .   .   .   A   342   ALA   CA     .   34475   1
      14     .   1   .   1   3     3     ALA   CB     C   13   19.051    0.029   .   .   .   .   .   .   A   342   ALA   CB     .   34475   1
      15     .   1   .   1   3     3     ALA   N      N   15   124.822   0.009   .   .   .   .   .   .   A   342   ALA   N      .   34475   1
      16     .   1   .   1   4     4     ALA   H      H   1    8.318     0.001   .   .   .   .   .   .   A   343   ALA   H      .   34475   1
      17     .   1   .   1   4     4     ALA   HA     H   1    4.330     0.000   .   .   .   .   .   .   A   343   ALA   HA     .   34475   1
      18     .   1   .   1   4     4     ALA   HB1    H   1    1.419     0.000   .   .   .   .   .   .   A   343   ALA   HB1    .   34475   1
      19     .   1   .   1   4     4     ALA   HB2    H   1    1.419     0.000   .   .   .   .   .   .   A   343   ALA   HB2    .   34475   1
      20     .   1   .   1   4     4     ALA   HB3    H   1    1.419     0.000   .   .   .   .   .   .   A   343   ALA   HB3    .   34475   1
      21     .   1   .   1   4     4     ALA   C      C   13   178.227   0.000   .   .   .   .   .   .   A   343   ALA   C      .   34475   1
      22     .   1   .   1   4     4     ALA   CA     C   13   52.923    0.042   .   .   .   .   .   .   A   343   ALA   CA     .   34475   1
      23     .   1   .   1   4     4     ALA   CB     C   13   18.997    0.018   .   .   .   .   .   .   A   343   ALA   CB     .   34475   1
      24     .   1   .   1   4     4     ALA   N      N   15   123.061   0.003   .   .   .   .   .   .   A   343   ALA   N      .   34475   1
      25     .   1   .   1   5     5     SER   H      H   1    8.223     0.001   .   .   .   .   .   .   A   344   SER   H      .   34475   1
      26     .   1   .   1   5     5     SER   HA     H   1    4.425     0.000   .   .   .   .   .   .   A   344   SER   HA     .   34475   1
      27     .   1   .   1   5     5     SER   HB2    H   1    3.956     0.000   .   .   .   .   .   .   A   344   SER   HB2    .   34475   1
      28     .   1   .   1   5     5     SER   HB3    H   1    3.903     0.000   .   .   .   .   .   .   A   344   SER   HB3    .   34475   1
      29     .   1   .   1   5     5     SER   C      C   13   175.081   0.000   .   .   .   .   .   .   A   344   SER   C      .   34475   1
      30     .   1   .   1   5     5     SER   CA     C   13   58.719    0.073   .   .   .   .   .   .   A   344   SER   CA     .   34475   1
      31     .   1   .   1   5     5     SER   CB     C   13   63.770    0.012   .   .   .   .   .   .   A   344   SER   CB     .   34475   1
      32     .   1   .   1   5     5     SER   N      N   15   114.761   0.006   .   .   .   .   .   .   A   344   SER   N      .   34475   1
      33     .   1   .   1   6     6     GLU   H      H   1    8.446     0.001   .   .   .   .   .   .   A   345   GLU   H      .   34475   1
      34     .   1   .   1   6     6     GLU   HA     H   1    4.390     0.000   .   .   .   .   .   .   A   345   GLU   HA     .   34475   1
      35     .   1   .   1   6     6     GLU   HB2    H   1    2.127     0.000   .   .   .   .   .   .   A   345   GLU   HB2    .   34475   1
      36     .   1   .   1   6     6     GLU   HB3    H   1    2.030     0.000   .   .   .   .   .   .   A   345   GLU   HB3    .   34475   1
      37     .   1   .   1   6     6     GLU   HG2    H   1    2.333     0.000   .   .   .   .   .   .   A   345   GLU   HG2    .   34475   1
      38     .   1   .   1   6     6     GLU   HG3    H   1    2.309     0.000   .   .   .   .   .   .   A   345   GLU   HG3    .   34475   1
      39     .   1   .   1   6     6     GLU   C      C   13   177.236   0.002   .   .   .   .   .   .   A   345   GLU   C      .   34475   1
      40     .   1   .   1   6     6     GLU   CA     C   13   57.328    0.044   .   .   .   .   .   .   A   345   GLU   CA     .   34475   1
      41     .   1   .   1   6     6     GLU   CB     C   13   30.125    0.082   .   .   .   .   .   .   A   345   GLU   CB     .   34475   1
      42     .   1   .   1   6     6     GLU   CG     C   13   36.365    0.011   .   .   .   .   .   .   A   345   GLU   CG     .   34475   1
      43     .   1   .   1   6     6     GLU   N      N   15   123.041   0.006   .   .   .   .   .   .   A   345   GLU   N      .   34475   1
      44     .   1   .   1   7     7     THR   H      H   1    8.332     0.003   .   .   .   .   .   .   A   346   THR   H      .   34475   1
      45     .   1   .   1   7     7     THR   HA     H   1    4.416     0.000   .   .   .   .   .   .   A   346   THR   HA     .   34475   1
      46     .   1   .   1   7     7     THR   HB     H   1    4.362     0.000   .   .   .   .   .   .   A   346   THR   HB     .   34475   1
      47     .   1   .   1   7     7     THR   HG21   H   1    1.220     0.000   .   .   .   .   .   .   A   346   THR   HG21   .   34475   1
      48     .   1   .   1   7     7     THR   HG22   H   1    1.220     0.000   .   .   .   .   .   .   A   346   THR   HG22   .   34475   1
      49     .   1   .   1   7     7     THR   HG23   H   1    1.220     0.000   .   .   .   .   .   .   A   346   THR   HG23   .   34475   1
      50     .   1   .   1   7     7     THR   C      C   13   175.477   0.000   .   .   .   .   .   .   A   346   THR   C      .   34475   1
      51     .   1   .   1   7     7     THR   CA     C   13   62.553    0.021   .   .   .   .   .   .   A   346   THR   CA     .   34475   1
      52     .   1   .   1   7     7     THR   CB     C   13   69.950    0.029   .   .   .   .   .   .   A   346   THR   CB     .   34475   1
      53     .   1   .   1   7     7     THR   CG2    C   13   22.034    0.000   .   .   .   .   .   .   A   346   THR   CG2    .   34475   1
      54     .   1   .   1   7     7     THR   N      N   15   114.403   0.008   .   .   .   .   .   .   A   346   THR   N      .   34475   1
      55     .   1   .   1   9     9     MET   HA     H   1    4.443     0.000   .   .   .   .   .   .   A   348   MET   HA     .   34475   1
      56     .   1   .   1   9     9     MET   HB2    H   1    2.233     0.000   .   .   .   .   .   .   A   348   MET   HB2    .   34475   1
      57     .   1   .   1   9     9     MET   HB3    H   1    2.031     0.000   .   .   .   .   .   .   A   348   MET   HB3    .   34475   1
      58     .   1   .   1   9     9     MET   HG2    H   1    2.652     0.006   .   .   .   .   .   .   A   348   MET   HG2    .   34475   1
      59     .   1   .   1   9     9     MET   HG3    H   1    2.501     0.000   .   .   .   .   .   .   A   348   MET   HG3    .   34475   1
      60     .   1   .   1   9     9     MET   HE1    H   1    2.121     0.000   .   .   .   .   .   .   A   348   MET   HE1    .   34475   1
      61     .   1   .   1   9     9     MET   HE2    H   1    2.121     0.000   .   .   .   .   .   .   A   348   MET   HE2    .   34475   1
      62     .   1   .   1   9     9     MET   HE3    H   1    2.121     0.000   .   .   .   .   .   .   A   348   MET   HE3    .   34475   1
      63     .   1   .   1   9     9     MET   C      C   13   177.893   0.000   .   .   .   .   .   .   A   348   MET   C      .   34475   1
      64     .   1   .   1   9     9     MET   CA     C   13   57.294    0.017   .   .   .   .   .   .   A   348   MET   CA     .   34475   1
      65     .   1   .   1   9     9     MET   CB     C   13   31.154    0.094   .   .   .   .   .   .   A   348   MET   CB     .   34475   1
      66     .   1   .   1   9     9     MET   CG     C   13   32.202    0.006   .   .   .   .   .   .   A   348   MET   CG     .   34475   1
      67     .   1   .   1   9     9     MET   CE     C   13   16.861    0.000   .   .   .   .   .   .   A   348   MET   CE     .   34475   1
      68     .   1   .   1   10    10    ASP   H      H   1    8.367     0.002   .   .   .   .   .   .   A   349   ASP   H      .   34475   1
      69     .   1   .   1   10    10    ASP   HA     H   1    4.461     0.000   .   .   .   .   .   .   A   349   ASP   HA     .   34475   1
      70     .   1   .   1   10    10    ASP   HB2    H   1    2.838     0.003   .   .   .   .   .   .   A   349   ASP   HB2    .   34475   1
      71     .   1   .   1   10    10    ASP   HB3    H   1    2.838     0.003   .   .   .   .   .   .   A   349   ASP   HB3    .   34475   1
      72     .   1   .   1   10    10    ASP   C      C   13   178.223   0.004   .   .   .   .   .   .   A   349   ASP   C      .   34475   1
      73     .   1   .   1   10    10    ASP   CA     C   13   58.395    0.020   .   .   .   .   .   .   A   349   ASP   CA     .   34475   1
      74     .   1   .   1   10    10    ASP   CB     C   13   40.993    0.071   .   .   .   .   .   .   A   349   ASP   CB     .   34475   1
      75     .   1   .   1   10    10    ASP   N      N   15   118.770   0.014   .   .   .   .   .   .   A   349   ASP   N      .   34475   1
      76     .   1   .   1   11    11    SER   H      H   1    7.989     0.002   .   .   .   .   .   .   A   350   SER   H      .   34475   1
      77     .   1   .   1   11    11    SER   HA     H   1    4.252     0.000   .   .   .   .   .   .   A   350   SER   HA     .   34475   1
      78     .   1   .   1   11    11    SER   HB2    H   1    4.000     0.000   .   .   .   .   .   .   A   350   SER   HB2    .   34475   1
      79     .   1   .   1   11    11    SER   HB3    H   1    4.000     0.000   .   .   .   .   .   .   A   350   SER   HB3    .   34475   1
      80     .   1   .   1   11    11    SER   C      C   13   177.287   0.000   .   .   .   .   .   .   A   350   SER   C      .   34475   1
      81     .   1   .   1   11    11    SER   CA     C   13   61.620    0.015   .   .   .   .   .   .   A   350   SER   CA     .   34475   1
      82     .   1   .   1   11    11    SER   CB     C   13   62.748    0.017   .   .   .   .   .   .   A   350   SER   CB     .   34475   1
      83     .   1   .   1   11    11    SER   N      N   15   114.508   0.011   .   .   .   .   .   .   A   350   SER   N      .   34475   1
      84     .   1   .   1   12    12    ARG   H      H   1    8.066     0.003   .   .   .   .   .   .   A   351   ARG   H      .   34475   1
      85     .   1   .   1   12    12    ARG   HA     H   1    4.066     0.000   .   .   .   .   .   .   A   351   ARG   HA     .   34475   1
      86     .   1   .   1   12    12    ARG   HB2    H   1    1.975     0.006   .   .   .   .   .   .   A   351   ARG   HB2    .   34475   1
      87     .   1   .   1   12    12    ARG   HB3    H   1    1.975     0.006   .   .   .   .   .   .   A   351   ARG   HB3    .   34475   1
      88     .   1   .   1   12    12    ARG   HG2    H   1    1.819     0.005   .   .   .   .   .   .   A   351   ARG   HG2    .   34475   1
      89     .   1   .   1   12    12    ARG   HG3    H   1    1.596     0.000   .   .   .   .   .   .   A   351   ARG   HG3    .   34475   1
      90     .   1   .   1   12    12    ARG   HD2    H   1    3.178     0.000   .   .   .   .   .   .   A   351   ARG   HD2    .   34475   1
      91     .   1   .   1   12    12    ARG   HD3    H   1    3.178     0.000   .   .   .   .   .   .   A   351   ARG   HD3    .   34475   1
      92     .   1   .   1   12    12    ARG   C      C   13   178.452   0.000   .   .   .   .   .   .   A   351   ARG   C      .   34475   1
      93     .   1   .   1   12    12    ARG   CA     C   13   59.715    0.069   .   .   .   .   .   .   A   351   ARG   CA     .   34475   1
      94     .   1   .   1   12    12    ARG   CB     C   13   30.493    0.034   .   .   .   .   .   .   A   351   ARG   CB     .   34475   1
      95     .   1   .   1   12    12    ARG   CG     C   13   27.204    0.045   .   .   .   .   .   .   A   351   ARG   CG     .   34475   1
      96     .   1   .   1   12    12    ARG   CD     C   13   43.990    0.000   .   .   .   .   .   .   A   351   ARG   CD     .   34475   1
      97     .   1   .   1   12    12    ARG   N      N   15   123.798   0.008   .   .   .   .   .   .   A   351   ARG   N      .   34475   1
      98     .   1   .   1   13    13    LEU   H      H   1    8.446     0.003   .   .   .   .   .   .   A   352   LEU   H      .   34475   1
      99     .   1   .   1   13    13    LEU   HA     H   1    3.830     0.008   .   .   .   .   .   .   A   352   LEU   HA     .   34475   1
      100    .   1   .   1   13    13    LEU   HB2    H   1    1.303     0.000   .   .   .   .   .   .   A   352   LEU   HB2    .   34475   1
      101    .   1   .   1   13    13    LEU   HB3    H   1    0.709     0.000   .   .   .   .   .   .   A   352   LEU   HB3    .   34475   1
      102    .   1   .   1   13    13    LEU   HG     H   1    1.594     0.005   .   .   .   .   .   .   A   352   LEU   HG     .   34475   1
      103    .   1   .   1   13    13    LEU   HD11   H   1    0.382     0.006   .   .   .   .   .   .   A   352   LEU   HD11   .   34475   1
      104    .   1   .   1   13    13    LEU   HD12   H   1    0.382     0.006   .   .   .   .   .   .   A   352   LEU   HD12   .   34475   1
      105    .   1   .   1   13    13    LEU   HD13   H   1    0.382     0.006   .   .   .   .   .   .   A   352   LEU   HD13   .   34475   1
      106    .   1   .   1   13    13    LEU   HD21   H   1    0.544     0.004   .   .   .   .   .   .   A   352   LEU   HD21   .   34475   1
      107    .   1   .   1   13    13    LEU   HD22   H   1    0.544     0.004   .   .   .   .   .   .   A   352   LEU   HD22   .   34475   1
      108    .   1   .   1   13    13    LEU   HD23   H   1    0.544     0.004   .   .   .   .   .   .   A   352   LEU   HD23   .   34475   1
      109    .   1   .   1   13    13    LEU   C      C   13   179.566   0.000   .   .   .   .   .   .   A   352   LEU   C      .   34475   1
      110    .   1   .   1   13    13    LEU   CA     C   13   58.180    0.027   .   .   .   .   .   .   A   352   LEU   CA     .   34475   1
      111    .   1   .   1   13    13    LEU   CB     C   13   40.579    0.067   .   .   .   .   .   .   A   352   LEU   CB     .   34475   1
      112    .   1   .   1   13    13    LEU   CG     C   13   26.396    0.114   .   .   .   .   .   .   A   352   LEU   CG     .   34475   1
      113    .   1   .   1   13    13    LEU   CD1    C   13   25.351    0.020   .   .   .   .   .   .   A   352   LEU   CD1    .   34475   1
      114    .   1   .   1   13    13    LEU   CD2    C   13   23.366    0.024   .   .   .   .   .   .   A   352   LEU   CD2    .   34475   1
      115    .   1   .   1   13    13    LEU   N      N   15   118.430   0.019   .   .   .   .   .   .   A   352   LEU   N      .   34475   1
      116    .   1   .   1   14    14    GLN   H      H   1    8.220     0.003   .   .   .   .   .   .   A   353   GLN   H      .   34475   1
      117    .   1   .   1   14    14    GLN   HA     H   1    4.279     0.000   .   .   .   .   .   .   A   353   GLN   HA     .   34475   1
      118    .   1   .   1   14    14    GLN   HB2    H   1    2.333     0.000   .   .   .   .   .   .   A   353   GLN   HB2    .   34475   1
      119    .   1   .   1   14    14    GLN   HB3    H   1    2.236     0.000   .   .   .   .   .   .   A   353   GLN   HB3    .   34475   1
      120    .   1   .   1   14    14    GLN   HG2    H   1    2.756     0.000   .   .   .   .   .   .   A   353   GLN   HG2    .   34475   1
      121    .   1   .   1   14    14    GLN   HG3    H   1    2.602     0.000   .   .   .   .   .   .   A   353   GLN   HG3    .   34475   1
      122    .   1   .   1   14    14    GLN   HE21   H   1    6.903     0.000   .   .   .   .   .   .   A   353   GLN   HE21   .   34475   1
      123    .   1   .   1   14    14    GLN   HE22   H   1    7.540     0.000   .   .   .   .   .   .   A   353   GLN   HE22   .   34475   1
      124    .   1   .   1   14    14    GLN   C      C   13   179.195   0.000   .   .   .   .   .   .   A   353   GLN   C      .   34475   1
      125    .   1   .   1   14    14    GLN   CA     C   13   59.533    0.039   .   .   .   .   .   .   A   353   GLN   CA     .   34475   1
      126    .   1   .   1   14    14    GLN   CB     C   13   28.357    0.098   .   .   .   .   .   .   A   353   GLN   CB     .   34475   1
      127    .   1   .   1   14    14    GLN   CG     C   13   34.448    0.033   .   .   .   .   .   .   A   353   GLN   CG     .   34475   1
      128    .   1   .   1   14    14    GLN   N      N   15   119.114   0.006   .   .   .   .   .   .   A   353   GLN   N      .   34475   1
      129    .   1   .   1   14    14    GLN   NE2    N   15   111.346   0.002   .   .   .   .   .   .   A   353   GLN   NE2    .   34475   1
      130    .   1   .   1   15    15    ARG   H      H   1    7.986     0.003   .   .   .   .   .   .   A   354   ARG   H      .   34475   1
      131    .   1   .   1   15    15    ARG   HA     H   1    4.184     0.009   .   .   .   .   .   .   A   354   ARG   HA     .   34475   1
      132    .   1   .   1   15    15    ARG   HB2    H   1    2.079     0.004   .   .   .   .   .   .   A   354   ARG   HB2    .   34475   1
      133    .   1   .   1   15    15    ARG   HB3    H   1    1.954     0.002   .   .   .   .   .   .   A   354   ARG   HB3    .   34475   1
      134    .   1   .   1   15    15    ARG   HG2    H   1    1.757     0.010   .   .   .   .   .   .   A   354   ARG   HG2    .   34475   1
      135    .   1   .   1   15    15    ARG   HG3    H   1    1.654     0.000   .   .   .   .   .   .   A   354   ARG   HG3    .   34475   1
      136    .   1   .   1   15    15    ARG   HD2    H   1    3.299     0.000   .   .   .   .   .   .   A   354   ARG   HD2    .   34475   1
      137    .   1   .   1   15    15    ARG   HD3    H   1    3.180     0.000   .   .   .   .   .   .   A   354   ARG   HD3    .   34475   1
      138    .   1   .   1   15    15    ARG   C      C   13   178.743   0.000   .   .   .   .   .   .   A   354   ARG   C      .   34475   1
      139    .   1   .   1   15    15    ARG   CA     C   13   59.678    0.026   .   .   .   .   .   .   A   354   ARG   CA     .   34475   1
      140    .   1   .   1   15    15    ARG   CB     C   13   28.938    0.052   .   .   .   .   .   .   A   354   ARG   CB     .   34475   1
      141    .   1   .   1   15    15    ARG   CG     C   13   26.949    0.167   .   .   .   .   .   .   A   354   ARG   CG     .   34475   1
      142    .   1   .   1   15    15    ARG   CD     C   13   44.157    0.000   .   .   .   .   .   .   A   354   ARG   CD     .   34475   1
      143    .   1   .   1   15    15    ARG   N      N   15   122.035   0.007   .   .   .   .   .   .   A   354   ARG   N      .   34475   1
      144    .   1   .   1   16    16    ILE   H      H   1    8.431     0.005   .   .   .   .   .   .   A   355   ILE   H      .   34475   1
      145    .   1   .   1   16    16    ILE   HA     H   1    3.630     0.008   .   .   .   .   .   .   A   355   ILE   HA     .   34475   1
      146    .   1   .   1   16    16    ILE   HB     H   1    1.804     0.003   .   .   .   .   .   .   A   355   ILE   HB     .   34475   1
      147    .   1   .   1   16    16    ILE   HG12   H   1    1.891     0.004   .   .   .   .   .   .   A   355   ILE   HG12   .   34475   1
      148    .   1   .   1   16    16    ILE   HG13   H   1    1.054     0.008   .   .   .   .   .   .   A   355   ILE   HG13   .   34475   1
      149    .   1   .   1   16    16    ILE   HG21   H   1    0.968     0.006   .   .   .   .   .   .   A   355   ILE   HG21   .   34475   1
      150    .   1   .   1   16    16    ILE   HG22   H   1    0.968     0.006   .   .   .   .   .   .   A   355   ILE   HG22   .   34475   1
      151    .   1   .   1   16    16    ILE   HG23   H   1    0.968     0.006   .   .   .   .   .   .   A   355   ILE   HG23   .   34475   1
      152    .   1   .   1   16    16    ILE   HD11   H   1    0.749     0.000   .   .   .   .   .   .   A   355   ILE   HD11   .   34475   1
      153    .   1   .   1   16    16    ILE   HD12   H   1    0.749     0.000   .   .   .   .   .   .   A   355   ILE   HD12   .   34475   1
      154    .   1   .   1   16    16    ILE   HD13   H   1    0.749     0.000   .   .   .   .   .   .   A   355   ILE   HD13   .   34475   1
      155    .   1   .   1   16    16    ILE   C      C   13   177.712   0.000   .   .   .   .   .   .   A   355   ILE   C      .   34475   1
      156    .   1   .   1   16    16    ILE   CA     C   13   65.794    0.066   .   .   .   .   .   .   A   355   ILE   CA     .   34475   1
      157    .   1   .   1   16    16    ILE   CB     C   13   38.789    0.012   .   .   .   .   .   .   A   355   ILE   CB     .   34475   1
      158    .   1   .   1   16    16    ILE   CG1    C   13   30.298    0.012   .   .   .   .   .   .   A   355   ILE   CG1    .   34475   1
      159    .   1   .   1   16    16    ILE   CG2    C   13   18.426    0.008   .   .   .   .   .   .   A   355   ILE   CG2    .   34475   1
      160    .   1   .   1   16    16    ILE   CD1    C   13   15.397    0.006   .   .   .   .   .   .   A   355   ILE   CD1    .   34475   1
      161    .   1   .   1   16    16    ILE   N      N   15   120.786   0.014   .   .   .   .   .   .   A   355   ILE   N      .   34475   1
      162    .   1   .   1   17    17    HIS   H      H   1    8.469     0.005   .   .   .   .   .   .   A   356   HIS   H      .   34475   1
      163    .   1   .   1   17    17    HIS   HA     H   1    4.321     0.000   .   .   .   .   .   .   A   356   HIS   HA     .   34475   1
      164    .   1   .   1   17    17    HIS   HB2    H   1    3.262     0.004   .   .   .   .   .   .   A   356   HIS   HB2    .   34475   1
      165    .   1   .   1   17    17    HIS   HB3    H   1    3.425     0.000   .   .   .   .   .   .   A   356   HIS   HB3    .   34475   1
      166    .   1   .   1   17    17    HIS   HD2    H   1    6.835     0.000   .   .   .   .   .   .   A   356   HIS   HD2    .   34475   1
      167    .   1   .   1   17    17    HIS   C      C   13   176.711   0.000   .   .   .   .   .   .   A   356   HIS   C      .   34475   1
      168    .   1   .   1   17    17    HIS   CA     C   13   57.997    0.024   .   .   .   .   .   .   A   356   HIS   CA     .   34475   1
      169    .   1   .   1   17    17    HIS   CB     C   13   29.838    0.020   .   .   .   .   .   .   A   356   HIS   CB     .   34475   1
      170    .   1   .   1   17    17    HIS   N      N   15   117.910   0.027   .   .   .   .   .   .   A   356   HIS   N      .   34475   1
      171    .   1   .   1   18    18    ALA   H      H   1    7.954     0.002   .   .   .   .   .   .   A   357   ALA   H      .   34475   1
      172    .   1   .   1   18    18    ALA   HA     H   1    3.835     0.000   .   .   .   .   .   .   A   357   ALA   HA     .   34475   1
      173    .   1   .   1   18    18    ALA   HB1    H   1    1.514     0.002   .   .   .   .   .   .   A   357   ALA   HB1    .   34475   1
      174    .   1   .   1   18    18    ALA   HB2    H   1    1.514     0.002   .   .   .   .   .   .   A   357   ALA   HB2    .   34475   1
      175    .   1   .   1   18    18    ALA   HB3    H   1    1.514     0.002   .   .   .   .   .   .   A   357   ALA   HB3    .   34475   1
      176    .   1   .   1   18    18    ALA   C      C   13   179.768   0.000   .   .   .   .   .   .   A   357   ALA   C      .   34475   1
      177    .   1   .   1   18    18    ALA   CA     C   13   55.522    0.004   .   .   .   .   .   .   A   357   ALA   CA     .   34475   1
      178    .   1   .   1   18    18    ALA   CB     C   13   17.781    0.013   .   .   .   .   .   .   A   357   ALA   CB     .   34475   1
      179    .   1   .   1   18    18    ALA   N      N   15   119.736   0.008   .   .   .   .   .   .   A   357   ALA   N      .   34475   1
      180    .   1   .   1   19    19    GLU   H      H   1    8.438     0.002   .   .   .   .   .   .   A   358   GLU   H      .   34475   1
      181    .   1   .   1   19    19    GLU   HA     H   1    4.301     0.000   .   .   .   .   .   .   A   358   GLU   HA     .   34475   1
      182    .   1   .   1   19    19    GLU   HB2    H   1    1.858     0.000   .   .   .   .   .   .   A   358   GLU   HB2    .   34475   1
      183    .   1   .   1   19    19    GLU   HB3    H   1    1.811     0.000   .   .   .   .   .   .   A   358   GLU   HB3    .   34475   1
      184    .   1   .   1   19    19    GLU   HG2    H   1    2.378     0.000   .   .   .   .   .   .   A   358   GLU   HG2    .   34475   1
      185    .   1   .   1   19    19    GLU   HG3    H   1    2.378     0.000   .   .   .   .   .   .   A   358   GLU   HG3    .   34475   1
      186    .   1   .   1   19    19    GLU   C      C   13   179.944   0.000   .   .   .   .   .   .   A   358   GLU   C      .   34475   1
      187    .   1   .   1   19    19    GLU   CA     C   13   59.289    0.056   .   .   .   .   .   .   A   358   GLU   CA     .   34475   1
      188    .   1   .   1   19    19    GLU   CB     C   13   30.490    0.131   .   .   .   .   .   .   A   358   GLU   CB     .   34475   1
      189    .   1   .   1   19    19    GLU   CG     C   13   36.611    0.023   .   .   .   .   .   .   A   358   GLU   CG     .   34475   1
      190    .   1   .   1   19    19    GLU   N      N   15   118.570   0.009   .   .   .   .   .   .   A   358   GLU   N      .   34475   1
      191    .   1   .   1   20    20    ILE   H      H   1    8.336     0.004   .   .   .   .   .   .   A   359   ILE   H      .   34475   1
      192    .   1   .   1   20    20    ILE   HA     H   1    3.569     0.002   .   .   .   .   .   .   A   359   ILE   HA     .   34475   1
      193    .   1   .   1   20    20    ILE   HB     H   1    2.042     0.006   .   .   .   .   .   .   A   359   ILE   HB     .   34475   1
      194    .   1   .   1   20    20    ILE   HG12   H   1    2.065     0.000   .   .   .   .   .   .   A   359   ILE   HG12   .   34475   1
      195    .   1   .   1   20    20    ILE   HG13   H   1    0.923     0.001   .   .   .   .   .   .   A   359   ILE   HG13   .   34475   1
      196    .   1   .   1   20    20    ILE   HG21   H   1    0.778     0.004   .   .   .   .   .   .   A   359   ILE   HG21   .   34475   1
      197    .   1   .   1   20    20    ILE   HG22   H   1    0.778     0.004   .   .   .   .   .   .   A   359   ILE   HG22   .   34475   1
      198    .   1   .   1   20    20    ILE   HG23   H   1    0.778     0.004   .   .   .   .   .   .   A   359   ILE   HG23   .   34475   1
      199    .   1   .   1   20    20    ILE   HD11   H   1    0.762     0.005   .   .   .   .   .   .   A   359   ILE   HD11   .   34475   1
      200    .   1   .   1   20    20    ILE   HD12   H   1    0.762     0.005   .   .   .   .   .   .   A   359   ILE   HD12   .   34475   1
      201    .   1   .   1   20    20    ILE   HD13   H   1    0.762     0.005   .   .   .   .   .   .   A   359   ILE   HD13   .   34475   1
      202    .   1   .   1   20    20    ILE   C      C   13   177.561   0.000   .   .   .   .   .   .   A   359   ILE   C      .   34475   1
      203    .   1   .   1   20    20    ILE   CA     C   13   66.302    0.035   .   .   .   .   .   .   A   359   ILE   CA     .   34475   1
      204    .   1   .   1   20    20    ILE   CB     C   13   38.692    0.058   .   .   .   .   .   .   A   359   ILE   CB     .   34475   1
      205    .   1   .   1   20    20    ILE   CG1    C   13   29.212    0.031   .   .   .   .   .   .   A   359   ILE   CG1    .   34475   1
      206    .   1   .   1   20    20    ILE   CG2    C   13   17.567    0.010   .   .   .   .   .   .   A   359   ILE   CG2    .   34475   1
      207    .   1   .   1   20    20    ILE   CD1    C   13   14.390    0.014   .   .   .   .   .   .   A   359   ILE   CD1    .   34475   1
      208    .   1   .   1   20    20    ILE   N      N   15   120.648   0.019   .   .   .   .   .   .   A   359   ILE   N      .   34475   1
      209    .   1   .   1   21    21    LYS   H      H   1    8.155     0.005   .   .   .   .   .   .   A   360   LYS   H      .   34475   1
      210    .   1   .   1   21    21    LYS   HA     H   1    3.765     0.006   .   .   .   .   .   .   A   360   LYS   HA     .   34475   1
      211    .   1   .   1   21    21    LYS   HB2    H   1    1.682     0.010   .   .   .   .   .   .   A   360   LYS   HB2    .   34475   1
      212    .   1   .   1   21    21    LYS   HB3    H   1    1.610     0.001   .   .   .   .   .   .   A   360   LYS   HB3    .   34475   1
      213    .   1   .   1   21    21    LYS   HG2    H   1    1.406     0.000   .   .   .   .   .   .   A   360   LYS   HG2    .   34475   1
      214    .   1   .   1   21    21    LYS   HG3    H   1    1.290     0.006   .   .   .   .   .   .   A   360   LYS   HG3    .   34475   1
      215    .   1   .   1   21    21    LYS   HD2    H   1    1.444     0.000   .   .   .   .   .   .   A   360   LYS   HD2    .   34475   1
      216    .   1   .   1   21    21    LYS   HD3    H   1    1.380     0.000   .   .   .   .   .   .   A   360   LYS   HD3    .   34475   1
      217    .   1   .   1   21    21    LYS   HE2    H   1    2.640     0.000   .   .   .   .   .   .   A   360   LYS   HE2    .   34475   1
      218    .   1   .   1   21    21    LYS   HE3    H   1    2.165     0.000   .   .   .   .   .   .   A   360   LYS   HE3    .   34475   1
      219    .   1   .   1   21    21    LYS   C      C   13   180.287   0.000   .   .   .   .   .   .   A   360   LYS   C      .   34475   1
      220    .   1   .   1   21    21    LYS   CA     C   13   60.401    0.047   .   .   .   .   .   .   A   360   LYS   CA     .   34475   1
      221    .   1   .   1   21    21    LYS   CB     C   13   32.167    0.104   .   .   .   .   .   .   A   360   LYS   CB     .   34475   1
      222    .   1   .   1   21    21    LYS   CG     C   13   25.631    0.019   .   .   .   .   .   .   A   360   LYS   CG     .   34475   1
      223    .   1   .   1   21    21    LYS   CD     C   13   29.292    0.023   .   .   .   .   .   .   A   360   LYS   CD     .   34475   1
      224    .   1   .   1   21    21    LYS   CE     C   13   41.123    0.017   .   .   .   .   .   .   A   360   LYS   CE     .   34475   1
      225    .   1   .   1   21    21    LYS   N      N   15   116.301   0.050   .   .   .   .   .   .   A   360   LYS   N      .   34475   1
      226    .   1   .   1   22    22    ASN   H      H   1    8.762     0.001   .   .   .   .   .   .   A   361   ASN   H      .   34475   1
      227    .   1   .   1   22    22    ASN   HA     H   1    4.427     0.000   .   .   .   .   .   .   A   361   ASN   HA     .   34475   1
      228    .   1   .   1   22    22    ASN   HB2    H   1    2.824     0.000   .   .   .   .   .   .   A   361   ASN   HB2    .   34475   1
      229    .   1   .   1   22    22    ASN   HB3    H   1    2.744     0.000   .   .   .   .   .   .   A   361   ASN   HB3    .   34475   1
      230    .   1   .   1   22    22    ASN   HD21   H   1    7.423     0.000   .   .   .   .   .   .   A   361   ASN   HD21   .   34475   1
      231    .   1   .   1   22    22    ASN   HD22   H   1    7.004     0.000   .   .   .   .   .   .   A   361   ASN   HD22   .   34475   1
      232    .   1   .   1   22    22    ASN   C      C   13   177.728   0.000   .   .   .   .   .   .   A   361   ASN   C      .   34475   1
      233    .   1   .   1   22    22    ASN   CA     C   13   55.768    0.017   .   .   .   .   .   .   A   361   ASN   CA     .   34475   1
      234    .   1   .   1   22    22    ASN   CB     C   13   38.299    0.065   .   .   .   .   .   .   A   361   ASN   CB     .   34475   1
      235    .   1   .   1   22    22    ASN   N      N   15   115.953   0.007   .   .   .   .   .   .   A   361   ASN   N      .   34475   1
      236    .   1   .   1   22    22    ASN   ND2    N   15   112.770   0.006   .   .   .   .   .   .   A   361   ASN   ND2    .   34475   1
      237    .   1   .   1   23    23    SER   H      H   1    7.912     0.002   .   .   .   .   .   .   A   362   SER   H      .   34475   1
      238    .   1   .   1   23    23    SER   HA     H   1    4.345     0.000   .   .   .   .   .   .   A   362   SER   HA     .   34475   1
      239    .   1   .   1   23    23    SER   HB2    H   1    4.254     0.000   .   .   .   .   .   .   A   362   SER   HB2    .   34475   1
      240    .   1   .   1   23    23    SER   HB3    H   1    4.002     0.000   .   .   .   .   .   .   A   362   SER   HB3    .   34475   1
      241    .   1   .   1   23    23    SER   C      C   13   173.467   0.000   .   .   .   .   .   .   A   362   SER   C      .   34475   1
      242    .   1   .   1   23    23    SER   CA     C   13   61.532    0.049   .   .   .   .   .   .   A   362   SER   CA     .   34475   1
      243    .   1   .   1   23    23    SER   CB     C   13   63.316    0.007   .   .   .   .   .   .   A   362   SER   CB     .   34475   1
      244    .   1   .   1   23    23    SER   N      N   15   114.973   0.008   .   .   .   .   .   .   A   362   SER   N      .   34475   1
      245    .   1   .   1   24    24    LEU   H      H   1    6.832     0.003   .   .   .   .   .   .   A   363   LEU   H      .   34475   1
      246    .   1   .   1   24    24    LEU   HA     H   1    4.425     0.000   .   .   .   .   .   .   A   363   LEU   HA     .   34475   1
      247    .   1   .   1   24    24    LEU   HB2    H   1    1.496     0.003   .   .   .   .   .   .   A   363   LEU   HB2    .   34475   1
      248    .   1   .   1   24    24    LEU   HB3    H   1    1.368     0.000   .   .   .   .   .   .   A   363   LEU   HB3    .   34475   1
      249    .   1   .   1   24    24    LEU   HG     H   1    1.825     0.001   .   .   .   .   .   .   A   363   LEU   HG     .   34475   1
      250    .   1   .   1   24    24    LEU   HD11   H   1    0.588     0.000   .   .   .   .   .   .   A   363   LEU   HD11   .   34475   1
      251    .   1   .   1   24    24    LEU   HD12   H   1    0.588     0.000   .   .   .   .   .   .   A   363   LEU   HD12   .   34475   1
      252    .   1   .   1   24    24    LEU   HD13   H   1    0.588     0.000   .   .   .   .   .   .   A   363   LEU   HD13   .   34475   1
      253    .   1   .   1   24    24    LEU   HD21   H   1    0.475     0.000   .   .   .   .   .   .   A   363   LEU   HD21   .   34475   1
      254    .   1   .   1   24    24    LEU   HD22   H   1    0.475     0.000   .   .   .   .   .   .   A   363   LEU   HD22   .   34475   1
      255    .   1   .   1   24    24    LEU   HD23   H   1    0.475     0.000   .   .   .   .   .   .   A   363   LEU   HD23   .   34475   1
      256    .   1   .   1   24    24    LEU   C      C   13   176.354   0.000   .   .   .   .   .   .   A   363   LEU   C      .   34475   1
      257    .   1   .   1   24    24    LEU   CA     C   13   53.745    0.052   .   .   .   .   .   .   A   363   LEU   CA     .   34475   1
      258    .   1   .   1   24    24    LEU   CB     C   13   41.011    0.047   .   .   .   .   .   .   A   363   LEU   CB     .   34475   1
      259    .   1   .   1   24    24    LEU   CG     C   13   25.731    0.065   .   .   .   .   .   .   A   363   LEU   CG     .   34475   1
      260    .   1   .   1   24    24    LEU   CD1    C   13   26.278    0.000   .   .   .   .   .   .   A   363   LEU   CD1    .   34475   1
      261    .   1   .   1   24    24    LEU   CD2    C   13   21.865    0.006   .   .   .   .   .   .   A   363   LEU   CD2    .   34475   1
      262    .   1   .   1   24    24    LEU   N      N   15   118.626   0.014   .   .   .   .   .   .   A   363   LEU   N      .   34475   1
      263    .   1   .   1   25    25    LYS   H      H   1    6.967     0.004   .   .   .   .   .   .   A   364   LYS   H      .   34475   1
      264    .   1   .   1   25    25    LYS   HA     H   1    4.246     0.000   .   .   .   .   .   .   A   364   LYS   HA     .   34475   1
      265    .   1   .   1   25    25    LYS   HB2    H   1    1.906     0.006   .   .   .   .   .   .   A   364   LYS   HB2    .   34475   1
      266    .   1   .   1   25    25    LYS   HB3    H   1    1.759     0.001   .   .   .   .   .   .   A   364   LYS   HB3    .   34475   1
      267    .   1   .   1   25    25    LYS   HG2    H   1    1.713     0.000   .   .   .   .   .   .   A   364   LYS   HG2    .   34475   1
      268    .   1   .   1   25    25    LYS   HG3    H   1    1.510     0.000   .   .   .   .   .   .   A   364   LYS   HG3    .   34475   1
      269    .   1   .   1   25    25    LYS   HD2    H   1    1.781     0.000   .   .   .   .   .   .   A   364   LYS   HD2    .   34475   1
      270    .   1   .   1   25    25    LYS   HD3    H   1    1.781     0.000   .   .   .   .   .   .   A   364   LYS   HD3    .   34475   1
      271    .   1   .   1   25    25    LYS   HE2    H   1    3.059     0.002   .   .   .   .   .   .   A   364   LYS   HE2    .   34475   1
      272    .   1   .   1   25    25    LYS   HE3    H   1    3.059     0.002   .   .   .   .   .   .   A   364   LYS   HE3    .   34475   1
      273    .   1   .   1   25    25    LYS   C      C   13   178.342   0.000   .   .   .   .   .   .   A   364   LYS   C      .   34475   1
      274    .   1   .   1   25    25    LYS   CA     C   13   56.584    0.054   .   .   .   .   .   .   A   364   LYS   CA     .   34475   1
      275    .   1   .   1   25    25    LYS   CB     C   13   33.126    0.059   .   .   .   .   .   .   A   364   LYS   CB     .   34475   1
      276    .   1   .   1   25    25    LYS   CG     C   13   25.103    0.050   .   .   .   .   .   .   A   364   LYS   CG     .   34475   1
      277    .   1   .   1   25    25    LYS   CD     C   13   29.444    0.000   .   .   .   .   .   .   A   364   LYS   CD     .   34475   1
      278    .   1   .   1   25    25    LYS   CE     C   13   42.253    0.000   .   .   .   .   .   .   A   364   LYS   CE     .   34475   1
      279    .   1   .   1   25    25    LYS   N      N   15   121.534   0.024   .   .   .   .   .   .   A   364   LYS   N      .   34475   1
      280    .   1   .   1   26    26    ILE   H      H   1    8.263     0.003   .   .   .   .   .   .   A   365   ILE   H      .   34475   1
      281    .   1   .   1   26    26    ILE   HA     H   1    3.886     0.000   .   .   .   .   .   .   A   365   ILE   HA     .   34475   1
      282    .   1   .   1   26    26    ILE   HB     H   1    1.956     0.005   .   .   .   .   .   .   A   365   ILE   HB     .   34475   1
      283    .   1   .   1   26    26    ILE   HG12   H   1    1.557     0.000   .   .   .   .   .   .   A   365   ILE   HG12   .   34475   1
      284    .   1   .   1   26    26    ILE   HG13   H   1    1.394     0.000   .   .   .   .   .   .   A   365   ILE   HG13   .   34475   1
      285    .   1   .   1   26    26    ILE   HG21   H   1    1.009     0.000   .   .   .   .   .   .   A   365   ILE   HG21   .   34475   1
      286    .   1   .   1   26    26    ILE   HG22   H   1    1.009     0.000   .   .   .   .   .   .   A   365   ILE   HG22   .   34475   1
      287    .   1   .   1   26    26    ILE   HG23   H   1    1.009     0.000   .   .   .   .   .   .   A   365   ILE   HG23   .   34475   1
      288    .   1   .   1   26    26    ILE   HD11   H   1    0.970     0.000   .   .   .   .   .   .   A   365   ILE   HD11   .   34475   1
      289    .   1   .   1   26    26    ILE   HD12   H   1    0.970     0.000   .   .   .   .   .   .   A   365   ILE   HD12   .   34475   1
      290    .   1   .   1   26    26    ILE   HD13   H   1    0.970     0.000   .   .   .   .   .   .   A   365   ILE   HD13   .   34475   1
      291    .   1   .   1   26    26    ILE   C      C   13   176.566   0.000   .   .   .   .   .   .   A   365   ILE   C      .   34475   1
      292    .   1   .   1   26    26    ILE   CA     C   13   63.560    0.036   .   .   .   .   .   .   A   365   ILE   CA     .   34475   1
      293    .   1   .   1   26    26    ILE   CB     C   13   38.096    0.064   .   .   .   .   .   .   A   365   ILE   CB     .   34475   1
      294    .   1   .   1   26    26    ILE   CG1    C   13   28.181    0.008   .   .   .   .   .   .   A   365   ILE   CG1    .   34475   1
      295    .   1   .   1   26    26    ILE   CG2    C   13   17.632    0.057   .   .   .   .   .   .   A   365   ILE   CG2    .   34475   1
      296    .   1   .   1   26    26    ILE   CD1    C   13   13.306    0.004   .   .   .   .   .   .   A   365   ILE   CD1    .   34475   1
      297    .   1   .   1   26    26    ILE   N      N   15   122.577   0.024   .   .   .   .   .   .   A   365   ILE   N      .   34475   1
      298    .   1   .   1   27    27    ASP   H      H   1    8.425     0.005   .   .   .   .   .   .   A   366   ASP   H      .   34475   1
      299    .   1   .   1   27    27    ASP   HA     H   1    4.534     0.000   .   .   .   .   .   .   A   366   ASP   HA     .   34475   1
      300    .   1   .   1   27    27    ASP   HB2    H   1    2.768     0.008   .   .   .   .   .   .   A   366   ASP   HB2    .   34475   1
      301    .   1   .   1   27    27    ASP   HB3    H   1    2.692     0.001   .   .   .   .   .   .   A   366   ASP   HB3    .   34475   1
      302    .   1   .   1   27    27    ASP   C      C   13   175.848   0.000   .   .   .   .   .   .   A   366   ASP   C      .   34475   1
      303    .   1   .   1   27    27    ASP   CA     C   13   54.493    0.010   .   .   .   .   .   .   A   366   ASP   CA     .   34475   1
      304    .   1   .   1   27    27    ASP   CB     C   13   40.252    0.103   .   .   .   .   .   .   A   366   ASP   CB     .   34475   1
      305    .   1   .   1   27    27    ASP   N      N   15   117.898   0.055   .   .   .   .   .   .   A   366   ASP   N      .   34475   1
      306    .   1   .   1   28    28    ASN   H      H   1    7.836     0.006   .   .   .   .   .   .   A   367   ASN   H      .   34475   1
      307    .   1   .   1   28    28    ASN   HA     H   1    4.803     0.000   .   .   .   .   .   .   A   367   ASN   HA     .   34475   1
      308    .   1   .   1   28    28    ASN   HB2    H   1    2.762     0.000   .   .   .   .   .   .   A   367   ASN   HB2    .   34475   1
      309    .   1   .   1   28    28    ASN   HB3    H   1    2.503     0.002   .   .   .   .   .   .   A   367   ASN   HB3    .   34475   1
      310    .   1   .   1   28    28    ASN   HD21   H   1    7.418     0.000   .   .   .   .   .   .   A   367   ASN   HD21   .   34475   1
      311    .   1   .   1   28    28    ASN   HD22   H   1    6.879     0.000   .   .   .   .   .   .   A   367   ASN   HD22   .   34475   1
      312    .   1   .   1   28    28    ASN   C      C   13   173.000   0.004   .   .   .   .   .   .   A   367   ASN   C      .   34475   1
      313    .   1   .   1   28    28    ASN   CA     C   13   52.971    0.036   .   .   .   .   .   .   A   367   ASN   CA     .   34475   1
      314    .   1   .   1   28    28    ASN   CB     C   13   39.528    0.071   .   .   .   .   .   .   A   367   ASN   CB     .   34475   1
      315    .   1   .   1   28    28    ASN   N      N   15   118.824   0.018   .   .   .   .   .   .   A   367   ASN   N      .   34475   1
      316    .   1   .   1   28    28    ASN   ND2    N   15   112.187   0.025   .   .   .   .   .   .   A   367   ASN   ND2    .   34475   1
      317    .   1   .   1   29    29    LEU   H      H   1    7.897     0.001   .   .   .   .   .   .   A   368   LEU   H      .   34475   1
      318    .   1   .   1   29    29    LEU   HA     H   1    4.288     0.000   .   .   .   .   .   .   A   368   LEU   HA     .   34475   1
      319    .   1   .   1   29    29    LEU   HB2    H   1    1.653     0.003   .   .   .   .   .   .   A   368   LEU   HB2    .   34475   1
      320    .   1   .   1   29    29    LEU   HB3    H   1    1.653     0.003   .   .   .   .   .   .   A   368   LEU   HB3    .   34475   1
      321    .   1   .   1   29    29    LEU   HG     H   1    1.667     0.000   .   .   .   .   .   .   A   368   LEU   HG     .   34475   1
      322    .   1   .   1   29    29    LEU   HD11   H   1    1.019     0.000   .   .   .   .   .   .   A   368   LEU   HD11   .   34475   1
      323    .   1   .   1   29    29    LEU   HD12   H   1    1.019     0.000   .   .   .   .   .   .   A   368   LEU   HD12   .   34475   1
      324    .   1   .   1   29    29    LEU   HD13   H   1    1.019     0.000   .   .   .   .   .   .   A   368   LEU   HD13   .   34475   1
      325    .   1   .   1   29    29    LEU   HD21   H   1    0.948     0.000   .   .   .   .   .   .   A   368   LEU   HD21   .   34475   1
      326    .   1   .   1   29    29    LEU   HD22   H   1    0.948     0.000   .   .   .   .   .   .   A   368   LEU   HD22   .   34475   1
      327    .   1   .   1   29    29    LEU   HD23   H   1    0.948     0.000   .   .   .   .   .   .   A   368   LEU   HD23   .   34475   1
      328    .   1   .   1   29    29    LEU   C      C   13   177.368   0.006   .   .   .   .   .   .   A   368   LEU   C      .   34475   1
      329    .   1   .   1   29    29    LEU   CA     C   13   56.388    0.034   .   .   .   .   .   .   A   368   LEU   CA     .   34475   1
      330    .   1   .   1   29    29    LEU   CB     C   13   42.670    0.065   .   .   .   .   .   .   A   368   LEU   CB     .   34475   1
      331    .   1   .   1   29    29    LEU   CG     C   13   27.212    0.000   .   .   .   .   .   .   A   368   LEU   CG     .   34475   1
      332    .   1   .   1   29    29    LEU   CD1    C   13   24.956    0.000   .   .   .   .   .   .   A   368   LEU   CD1    .   34475   1
      333    .   1   .   1   29    29    LEU   CD2    C   13   25.670    0.000   .   .   .   .   .   .   A   368   LEU   CD2    .   34475   1
      334    .   1   .   1   29    29    LEU   N      N   15   123.432   0.012   .   .   .   .   .   .   A   368   LEU   N      .   34475   1
      335    .   1   .   1   30    30    ASP   H      H   1    9.256     0.002   .   .   .   .   .   .   A   369   ASP   H      .   34475   1
      336    .   1   .   1   30    30    ASP   HA     H   1    4.881     0.000   .   .   .   .   .   .   A   369   ASP   HA     .   34475   1
      337    .   1   .   1   30    30    ASP   HB2    H   1    3.001     0.000   .   .   .   .   .   .   A   369   ASP   HB2    .   34475   1
      338    .   1   .   1   30    30    ASP   HB3    H   1    2.486     0.000   .   .   .   .   .   .   A   369   ASP   HB3    .   34475   1
      339    .   1   .   1   30    30    ASP   C      C   13   175.574   0.000   .   .   .   .   .   .   A   369   ASP   C      .   34475   1
      340    .   1   .   1   30    30    ASP   CA     C   13   52.403    0.013   .   .   .   .   .   .   A   369   ASP   CA     .   34475   1
      341    .   1   .   1   30    30    ASP   CB     C   13   40.879    0.092   .   .   .   .   .   .   A   369   ASP   CB     .   34475   1
      342    .   1   .   1   30    30    ASP   N      N   15   127.437   0.005   .   .   .   .   .   .   A   369   ASP   N      .   34475   1
      343    .   1   .   1   31    31    VAL   H      H   1    8.430     0.003   .   .   .   .   .   .   A   370   VAL   H      .   34475   1
      344    .   1   .   1   31    31    VAL   HA     H   1    3.516     0.000   .   .   .   .   .   .   A   370   VAL   HA     .   34475   1
      345    .   1   .   1   31    31    VAL   HB     H   1    2.126     0.000   .   .   .   .   .   .   A   370   VAL   HB     .   34475   1
      346    .   1   .   1   31    31    VAL   HG11   H   1    1.074     0.000   .   .   .   .   .   .   A   370   VAL   HG11   .   34475   1
      347    .   1   .   1   31    31    VAL   HG12   H   1    1.074     0.000   .   .   .   .   .   .   A   370   VAL   HG12   .   34475   1
      348    .   1   .   1   31    31    VAL   HG13   H   1    1.074     0.000   .   .   .   .   .   .   A   370   VAL   HG13   .   34475   1
      349    .   1   .   1   31    31    VAL   HG21   H   1    1.118     0.000   .   .   .   .   .   .   A   370   VAL   HG21   .   34475   1
      350    .   1   .   1   31    31    VAL   HG22   H   1    1.118     0.000   .   .   .   .   .   .   A   370   VAL   HG22   .   34475   1
      351    .   1   .   1   31    31    VAL   HG23   H   1    1.118     0.000   .   .   .   .   .   .   A   370   VAL   HG23   .   34475   1
      352    .   1   .   1   31    31    VAL   C      C   13   177.693   0.000   .   .   .   .   .   .   A   370   VAL   C      .   34475   1
      353    .   1   .   1   31    31    VAL   CA     C   13   66.471    0.087   .   .   .   .   .   .   A   370   VAL   CA     .   34475   1
      354    .   1   .   1   31    31    VAL   CB     C   13   31.956    0.090   .   .   .   .   .   .   A   370   VAL   CB     .   34475   1
      355    .   1   .   1   31    31    VAL   CG1    C   13   21.595    0.020   .   .   .   .   .   .   A   370   VAL   CG1    .   34475   1
      356    .   1   .   1   31    31    VAL   CG2    C   13   21.588    0.000   .   .   .   .   .   .   A   370   VAL   CG2    .   34475   1
      357    .   1   .   1   31    31    VAL   N      N   15   122.776   0.015   .   .   .   .   .   .   A   370   VAL   N      .   34475   1
      358    .   1   .   1   32    32    ASN   H      H   1    8.493     0.003   .   .   .   .   .   .   A   371   ASN   H      .   34475   1
      359    .   1   .   1   32    32    ASN   HA     H   1    4.435     0.000   .   .   .   .   .   .   A   371   ASN   HA     .   34475   1
      360    .   1   .   1   32    32    ASN   HB2    H   1    2.901     0.000   .   .   .   .   .   .   A   371   ASN   HB2    .   34475   1
      361    .   1   .   1   32    32    ASN   HB3    H   1    2.826     0.000   .   .   .   .   .   .   A   371   ASN   HB3    .   34475   1
      362    .   1   .   1   32    32    ASN   HD21   H   1    7.787     0.000   .   .   .   .   .   .   A   371   ASN   HD21   .   34475   1
      363    .   1   .   1   32    32    ASN   HD22   H   1    6.957     0.000   .   .   .   .   .   .   A   371   ASN   HD22   .   34475   1
      364    .   1   .   1   32    32    ASN   C      C   13   177.587   0.006   .   .   .   .   .   .   A   371   ASN   C      .   34475   1
      365    .   1   .   1   32    32    ASN   CA     C   13   56.719    0.027   .   .   .   .   .   .   A   371   ASN   CA     .   34475   1
      366    .   1   .   1   32    32    ASN   CB     C   13   37.751    0.106   .   .   .   .   .   .   A   371   ASN   CB     .   34475   1
      367    .   1   .   1   32    32    ASN   N      N   15   117.634   0.010   .   .   .   .   .   .   A   371   ASN   N      .   34475   1
      368    .   1   .   1   32    32    ASN   ND2    N   15   113.258   0.008   .   .   .   .   .   .   A   371   ASN   ND2    .   34475   1
      369    .   1   .   1   33    33    ARG   H      H   1    7.705     0.003   .   .   .   .   .   .   A   372   ARG   H      .   34475   1
      370    .   1   .   1   33    33    ARG   HA     H   1    4.080     0.006   .   .   .   .   .   .   A   372   ARG   HA     .   34475   1
      371    .   1   .   1   33    33    ARG   HB2    H   1    1.821     0.000   .   .   .   .   .   .   A   372   ARG   HB2    .   34475   1
      372    .   1   .   1   33    33    ARG   HB3    H   1    1.797     0.000   .   .   .   .   .   .   A   372   ARG   HB3    .   34475   1
      373    .   1   .   1   33    33    ARG   HG2    H   1    1.749     0.000   .   .   .   .   .   .   A   372   ARG   HG2    .   34475   1
      374    .   1   .   1   33    33    ARG   HG3    H   1    1.543     0.000   .   .   .   .   .   .   A   372   ARG   HG3    .   34475   1
      375    .   1   .   1   33    33    ARG   HD2    H   1    3.204     0.000   .   .   .   .   .   .   A   372   ARG   HD2    .   34475   1
      376    .   1   .   1   33    33    ARG   HD3    H   1    3.073     0.000   .   .   .   .   .   .   A   372   ARG   HD3    .   34475   1
      377    .   1   .   1   33    33    ARG   C      C   13   178.522   0.000   .   .   .   .   .   .   A   372   ARG   C      .   34475   1
      378    .   1   .   1   33    33    ARG   CA     C   13   58.710    0.001   .   .   .   .   .   .   A   372   ARG   CA     .   34475   1
      379    .   1   .   1   33    33    ARG   CB     C   13   30.683    0.042   .   .   .   .   .   .   A   372   ARG   CB     .   34475   1
      380    .   1   .   1   33    33    ARG   CG     C   13   27.151    0.045   .   .   .   .   .   .   A   372   ARG   CG     .   34475   1
      381    .   1   .   1   33    33    ARG   CD     C   13   44.195    0.005   .   .   .   .   .   .   A   372   ARG   CD     .   34475   1
      382    .   1   .   1   33    33    ARG   N      N   15   121.672   0.008   .   .   .   .   .   .   A   372   ARG   N      .   34475   1
      383    .   1   .   1   34    34    CYS   H      H   1    7.834     0.001   .   .   .   .   .   .   A   373   CYS   H      .   34475   1
      384    .   1   .   1   34    34    CYS   HA     H   1    3.885     0.000   .   .   .   .   .   .   A   373   CYS   HA     .   34475   1
      385    .   1   .   1   34    34    CYS   HB2    H   1    3.157     0.000   .   .   .   .   .   .   A   373   CYS   HB2    .   34475   1
      386    .   1   .   1   34    34    CYS   HB3    H   1    3.044     0.000   .   .   .   .   .   .   A   373   CYS   HB3    .   34475   1
      387    .   1   .   1   34    34    CYS   C      C   13   176.837   0.100   .   .   .   .   .   .   A   373   CYS   C      .   34475   1
      388    .   1   .   1   34    34    CYS   CA     C   13   63.465    0.027   .   .   .   .   .   .   A   373   CYS   CA     .   34475   1
      389    .   1   .   1   34    34    CYS   CB     C   13   26.776    0.040   .   .   .   .   .   .   A   373   CYS   CB     .   34475   1
      390    .   1   .   1   34    34    CYS   N      N   15   120.210   0.005   .   .   .   .   .   .   A   373   CYS   N      .   34475   1
      391    .   1   .   1   35    35    ILE   H      H   1    8.470     0.002   .   .   .   .   .   .   A   374   ILE   H      .   34475   1
      392    .   1   .   1   35    35    ILE   HA     H   1    3.406     0.002   .   .   .   .   .   .   A   374   ILE   HA     .   34475   1
      393    .   1   .   1   35    35    ILE   HB     H   1    1.931     0.000   .   .   .   .   .   .   A   374   ILE   HB     .   34475   1
      394    .   1   .   1   35    35    ILE   HG12   H   1    1.906     0.000   .   .   .   .   .   .   A   374   ILE   HG12   .   34475   1
      395    .   1   .   1   35    35    ILE   HG13   H   1    0.717     0.000   .   .   .   .   .   .   A   374   ILE   HG13   .   34475   1
      396    .   1   .   1   35    35    ILE   HG21   H   1    0.892     0.000   .   .   .   .   .   .   A   374   ILE   HG21   .   34475   1
      397    .   1   .   1   35    35    ILE   HG22   H   1    0.892     0.000   .   .   .   .   .   .   A   374   ILE   HG22   .   34475   1
      398    .   1   .   1   35    35    ILE   HG23   H   1    0.892     0.000   .   .   .   .   .   .   A   374   ILE   HG23   .   34475   1
      399    .   1   .   1   35    35    ILE   HD11   H   1    0.895     0.003   .   .   .   .   .   .   A   374   ILE   HD11   .   34475   1
      400    .   1   .   1   35    35    ILE   HD12   H   1    0.895     0.003   .   .   .   .   .   .   A   374   ILE   HD12   .   34475   1
      401    .   1   .   1   35    35    ILE   HD13   H   1    0.895     0.003   .   .   .   .   .   .   A   374   ILE   HD13   .   34475   1
      402    .   1   .   1   35    35    ILE   C      C   13   176.979   0.000   .   .   .   .   .   .   A   374   ILE   C      .   34475   1
      403    .   1   .   1   35    35    ILE   CA     C   13   66.609    0.056   .   .   .   .   .   .   A   374   ILE   CA     .   34475   1
      404    .   1   .   1   35    35    ILE   CB     C   13   37.939    0.066   .   .   .   .   .   .   A   374   ILE   CB     .   34475   1
      405    .   1   .   1   35    35    ILE   CG1    C   13   31.221    0.011   .   .   .   .   .   .   A   374   ILE   CG1    .   34475   1
      406    .   1   .   1   35    35    ILE   CG2    C   13   17.677    0.057   .   .   .   .   .   .   A   374   ILE   CG2    .   34475   1
      407    .   1   .   1   35    35    ILE   CD1    C   13   14.258    0.021   .   .   .   .   .   .   A   374   ILE   CD1    .   34475   1
      408    .   1   .   1   35    35    ILE   N      N   15   118.930   0.020   .   .   .   .   .   .   A   374   ILE   N      .   34475   1
      409    .   1   .   1   36    36    GLU   H      H   1    8.026     0.001   .   .   .   .   .   .   A   375   GLU   H      .   34475   1
      410    .   1   .   1   36    36    GLU   HA     H   1    4.082     0.000   .   .   .   .   .   .   A   375   GLU   HA     .   34475   1
      411    .   1   .   1   36    36    GLU   HB2    H   1    2.111     0.000   .   .   .   .   .   .   A   375   GLU   HB2    .   34475   1
      412    .   1   .   1   36    36    GLU   HB3    H   1    2.059     0.000   .   .   .   .   .   .   A   375   GLU   HB3    .   34475   1
      413    .   1   .   1   36    36    GLU   HG2    H   1    2.498     0.000   .   .   .   .   .   .   A   375   GLU   HG2    .   34475   1
      414    .   1   .   1   36    36    GLU   HG3    H   1    2.298     0.000   .   .   .   .   .   .   A   375   GLU   HG3    .   34475   1
      415    .   1   .   1   36    36    GLU   C      C   13   179.839   0.000   .   .   .   .   .   .   A   375   GLU   C      .   34475   1
      416    .   1   .   1   36    36    GLU   CA     C   13   59.924    0.015   .   .   .   .   .   .   A   375   GLU   CA     .   34475   1
      417    .   1   .   1   36    36    GLU   CB     C   13   29.432    0.000   .   .   .   .   .   .   A   375   GLU   CB     .   34475   1
      418    .   1   .   1   36    36    GLU   CG     C   13   36.674    0.016   .   .   .   .   .   .   A   375   GLU   CG     .   34475   1
      419    .   1   .   1   36    36    GLU   N      N   15   118.214   0.009   .   .   .   .   .   .   A   375   GLU   N      .   34475   1
      420    .   1   .   1   37    37    ALA   H      H   1    7.609     0.002   .   .   .   .   .   .   A   376   ALA   H      .   34475   1
      421    .   1   .   1   37    37    ALA   HA     H   1    4.395     0.000   .   .   .   .   .   .   A   376   ALA   HA     .   34475   1
      422    .   1   .   1   37    37    ALA   HB1    H   1    1.596     0.000   .   .   .   .   .   .   A   376   ALA   HB1    .   34475   1
      423    .   1   .   1   37    37    ALA   HB2    H   1    1.596     0.000   .   .   .   .   .   .   A   376   ALA   HB2    .   34475   1
      424    .   1   .   1   37    37    ALA   HB3    H   1    1.596     0.000   .   .   .   .   .   .   A   376   ALA   HB3    .   34475   1
      425    .   1   .   1   37    37    ALA   C      C   13   179.493   0.000   .   .   .   .   .   .   A   376   ALA   C      .   34475   1
      426    .   1   .   1   37    37    ALA   CA     C   13   55.375    0.037   .   .   .   .   .   .   A   376   ALA   CA     .   34475   1
      427    .   1   .   1   37    37    ALA   CB     C   13   18.596    0.066   .   .   .   .   .   .   A   376   ALA   CB     .   34475   1
      428    .   1   .   1   37    37    ALA   N      N   15   122.961   0.012   .   .   .   .   .   .   A   376   ALA   N      .   34475   1
      429    .   1   .   1   38    38    LEU   H      H   1    8.505     0.004   .   .   .   .   .   .   A   377   LEU   H      .   34475   1
      430    .   1   .   1   38    38    LEU   HA     H   1    3.915     0.000   .   .   .   .   .   .   A   377   LEU   HA     .   34475   1
      431    .   1   .   1   38    38    LEU   HB2    H   1    2.070     0.006   .   .   .   .   .   .   A   377   LEU   HB2    .   34475   1
      432    .   1   .   1   38    38    LEU   HB3    H   1    1.233     0.001   .   .   .   .   .   .   A   377   LEU   HB3    .   34475   1
      433    .   1   .   1   38    38    LEU   HG     H   1    2.088     0.003   .   .   .   .   .   .   A   377   LEU   HG     .   34475   1
      434    .   1   .   1   38    38    LEU   HD11   H   1    0.876     0.005   .   .   .   .   .   .   A   377   LEU   HD11   .   34475   1
      435    .   1   .   1   38    38    LEU   HD12   H   1    0.876     0.005   .   .   .   .   .   .   A   377   LEU   HD12   .   34475   1
      436    .   1   .   1   38    38    LEU   HD13   H   1    0.876     0.005   .   .   .   .   .   .   A   377   LEU   HD13   .   34475   1
      437    .   1   .   1   38    38    LEU   HD21   H   1    0.691     0.000   .   .   .   .   .   .   A   377   LEU   HD21   .   34475   1
      438    .   1   .   1   38    38    LEU   HD22   H   1    0.691     0.000   .   .   .   .   .   .   A   377   LEU   HD22   .   34475   1
      439    .   1   .   1   38    38    LEU   HD23   H   1    0.691     0.000   .   .   .   .   .   .   A   377   LEU   HD23   .   34475   1
      440    .   1   .   1   38    38    LEU   C      C   13   179.843   0.000   .   .   .   .   .   .   A   377   LEU   C      .   34475   1
      441    .   1   .   1   38    38    LEU   CA     C   13   57.929    0.047   .   .   .   .   .   .   A   377   LEU   CA     .   34475   1
      442    .   1   .   1   38    38    LEU   CB     C   13   41.257    0.056   .   .   .   .   .   .   A   377   LEU   CB     .   34475   1
      443    .   1   .   1   38    38    LEU   CG     C   13   26.440    0.055   .   .   .   .   .   .   A   377   LEU   CG     .   34475   1
      444    .   1   .   1   38    38    LEU   CD1    C   13   28.035    0.007   .   .   .   .   .   .   A   377   LEU   CD1    .   34475   1
      445    .   1   .   1   38    38    LEU   CD2    C   13   23.286    0.014   .   .   .   .   .   .   A   377   LEU   CD2    .   34475   1
      446    .   1   .   1   38    38    LEU   N      N   15   118.419   0.008   .   .   .   .   .   .   A   377   LEU   N      .   34475   1
      447    .   1   .   1   39    39    ASP   H      H   1    9.000     0.001   .   .   .   .   .   .   A   378   ASP   H      .   34475   1
      448    .   1   .   1   39    39    ASP   HA     H   1    4.457     0.000   .   .   .   .   .   .   A   378   ASP   HA     .   34475   1
      449    .   1   .   1   39    39    ASP   HB2    H   1    2.757     0.000   .   .   .   .   .   .   A   378   ASP   HB2    .   34475   1
      450    .   1   .   1   39    39    ASP   HB3    H   1    2.557     0.000   .   .   .   .   .   .   A   378   ASP   HB3    .   34475   1
      451    .   1   .   1   39    39    ASP   C      C   13   179.568   0.001   .   .   .   .   .   .   A   378   ASP   C      .   34475   1
      452    .   1   .   1   39    39    ASP   CA     C   13   57.365    0.035   .   .   .   .   .   .   A   378   ASP   CA     .   34475   1
      453    .   1   .   1   39    39    ASP   CB     C   13   39.266    0.095   .   .   .   .   .   .   A   378   ASP   CB     .   34475   1
      454    .   1   .   1   39    39    ASP   N      N   15   121.324   0.006   .   .   .   .   .   .   A   378   ASP   N      .   34475   1
      455    .   1   .   1   40    40    GLU   H      H   1    8.166     0.002   .   .   .   .   .   .   A   379   GLU   H      .   34475   1
      456    .   1   .   1   40    40    GLU   HA     H   1    4.008     0.004   .   .   .   .   .   .   A   379   GLU   HA     .   34475   1
      457    .   1   .   1   40    40    GLU   HB2    H   1    2.162     0.000   .   .   .   .   .   .   A   379   GLU   HB2    .   34475   1
      458    .   1   .   1   40    40    GLU   HB3    H   1    2.162     0.000   .   .   .   .   .   .   A   379   GLU   HB3    .   34475   1
      459    .   1   .   1   40    40    GLU   HG2    H   1    2.374     0.000   .   .   .   .   .   .   A   379   GLU   HG2    .   34475   1
      460    .   1   .   1   40    40    GLU   HG3    H   1    2.072     0.000   .   .   .   .   .   .   A   379   GLU   HG3    .   34475   1
      461    .   1   .   1   40    40    GLU   C      C   13   180.491   0.002   .   .   .   .   .   .   A   379   GLU   C      .   34475   1
      462    .   1   .   1   40    40    GLU   CA     C   13   59.826    0.023   .   .   .   .   .   .   A   379   GLU   CA     .   34475   1
      463    .   1   .   1   40    40    GLU   CB     C   13   28.705    0.023   .   .   .   .   .   .   A   379   GLU   CB     .   34475   1
      464    .   1   .   1   40    40    GLU   CG     C   13   36.305    0.105   .   .   .   .   .   .   A   379   GLU   CG     .   34475   1
      465    .   1   .   1   40    40    GLU   N      N   15   123.515   0.027   .   .   .   .   .   .   A   379   GLU   N      .   34475   1
      466    .   1   .   1   41    41    LEU   H      H   1    8.568     0.003   .   .   .   .   .   .   A   380   LEU   H      .   34475   1
      467    .   1   .   1   41    41    LEU   HA     H   1    4.015     0.002   .   .   .   .   .   .   A   380   LEU   HA     .   34475   1
      468    .   1   .   1   41    41    LEU   HB2    H   1    2.270     0.006   .   .   .   .   .   .   A   380   LEU   HB2    .   34475   1
      469    .   1   .   1   41    41    LEU   HB3    H   1    1.740     0.001   .   .   .   .   .   .   A   380   LEU   HB3    .   34475   1
      470    .   1   .   1   41    41    LEU   HG     H   1    1.783     0.000   .   .   .   .   .   .   A   380   LEU   HG     .   34475   1
      471    .   1   .   1   41    41    LEU   HD11   H   1    1.021     0.000   .   .   .   .   .   .   A   380   LEU   HD11   .   34475   1
      472    .   1   .   1   41    41    LEU   HD12   H   1    1.021     0.000   .   .   .   .   .   .   A   380   LEU   HD12   .   34475   1
      473    .   1   .   1   41    41    LEU   HD13   H   1    1.021     0.000   .   .   .   .   .   .   A   380   LEU   HD13   .   34475   1
      474    .   1   .   1   41    41    LEU   HD21   H   1    1.012     0.000   .   .   .   .   .   .   A   380   LEU   HD21   .   34475   1
      475    .   1   .   1   41    41    LEU   HD22   H   1    1.012     0.000   .   .   .   .   .   .   A   380   LEU   HD22   .   34475   1
      476    .   1   .   1   41    41    LEU   HD23   H   1    1.012     0.000   .   .   .   .   .   .   A   380   LEU   HD23   .   34475   1
      477    .   1   .   1   41    41    LEU   C      C   13   178.742   0.000   .   .   .   .   .   .   A   380   LEU   C      .   34475   1
      478    .   1   .   1   41    41    LEU   CA     C   13   57.911    0.147   .   .   .   .   .   .   A   380   LEU   CA     .   34475   1
      479    .   1   .   1   41    41    LEU   CB     C   13   41.184    0.022   .   .   .   .   .   .   A   380   LEU   CB     .   34475   1
      480    .   1   .   1   41    41    LEU   CG     C   13   27.158    0.000   .   .   .   .   .   .   A   380   LEU   CG     .   34475   1
      481    .   1   .   1   41    41    LEU   CD1    C   13   26.416    0.025   .   .   .   .   .   .   A   380   LEU   CD1    .   34475   1
      482    .   1   .   1   41    41    LEU   CD2    C   13   23.380    0.000   .   .   .   .   .   .   A   380   LEU   CD2    .   34475   1
      483    .   1   .   1   41    41    LEU   N      N   15   121.450   0.028   .   .   .   .   .   .   A   380   LEU   N      .   34475   1
      484    .   1   .   1   42    42    ALA   H      H   1    8.383     0.003   .   .   .   .   .   .   A   381   ALA   H      .   34475   1
      485    .   1   .   1   42    42    ALA   HA     H   1    4.027     0.000   .   .   .   .   .   .   A   381   ALA   HA     .   34475   1
      486    .   1   .   1   42    42    ALA   HB1    H   1    1.594     0.000   .   .   .   .   .   .   A   381   ALA   HB1    .   34475   1
      487    .   1   .   1   42    42    ALA   HB2    H   1    1.594     0.000   .   .   .   .   .   .   A   381   ALA   HB2    .   34475   1
      488    .   1   .   1   42    42    ALA   HB3    H   1    1.594     0.000   .   .   .   .   .   .   A   381   ALA   HB3    .   34475   1
      489    .   1   .   1   42    42    ALA   C      C   13   177.849   0.000   .   .   .   .   .   .   A   381   ALA   C      .   34475   1
      490    .   1   .   1   42    42    ALA   CA     C   13   54.402    0.012   .   .   .   .   .   .   A   381   ALA   CA     .   34475   1
      491    .   1   .   1   42    42    ALA   CB     C   13   18.787    0.005   .   .   .   .   .   .   A   381   ALA   CB     .   34475   1
      492    .   1   .   1   42    42    ALA   N      N   15   118.918   0.036   .   .   .   .   .   .   A   381   ALA   N      .   34475   1
      493    .   1   .   1   43    43    SER   H      H   1    7.595     0.002   .   .   .   .   .   .   A   382   SER   H      .   34475   1
      494    .   1   .   1   43    43    SER   HA     H   1    4.446     0.000   .   .   .   .   .   .   A   382   SER   HA     .   34475   1
      495    .   1   .   1   43    43    SER   HB2    H   1    4.077     0.000   .   .   .   .   .   .   A   382   SER   HB2    .   34475   1
      496    .   1   .   1   43    43    SER   HB3    H   1    3.981     0.000   .   .   .   .   .   .   A   382   SER   HB3    .   34475   1
      497    .   1   .   1   43    43    SER   C      C   13   174.274   0.000   .   .   .   .   .   .   A   382   SER   C      .   34475   1
      498    .   1   .   1   43    43    SER   CA     C   13   59.411    0.047   .   .   .   .   .   .   A   382   SER   CA     .   34475   1
      499    .   1   .   1   43    43    SER   CB     C   13   64.508    0.011   .   .   .   .   .   .   A   382   SER   CB     .   34475   1
      500    .   1   .   1   43    43    SER   N      N   15   112.109   0.021   .   .   .   .   .   .   A   382   SER   N      .   34475   1
      501    .   1   .   1   44    44    LEU   H      H   1    7.298     0.002   .   .   .   .   .   .   A   383   LEU   H      .   34475   1
      502    .   1   .   1   44    44    LEU   HA     H   1    4.374     0.000   .   .   .   .   .   .   A   383   LEU   HA     .   34475   1
      503    .   1   .   1   44    44    LEU   HB2    H   1    1.868     0.000   .   .   .   .   .   .   A   383   LEU   HB2    .   34475   1
      504    .   1   .   1   44    44    LEU   HB3    H   1    1.315     0.000   .   .   .   .   .   .   A   383   LEU   HB3    .   34475   1
      505    .   1   .   1   44    44    LEU   HG     H   1    2.070     0.000   .   .   .   .   .   .   A   383   LEU   HG     .   34475   1
      506    .   1   .   1   44    44    LEU   HD11   H   1    0.796     0.000   .   .   .   .   .   .   A   383   LEU   HD11   .   34475   1
      507    .   1   .   1   44    44    LEU   HD12   H   1    0.796     0.000   .   .   .   .   .   .   A   383   LEU   HD12   .   34475   1
      508    .   1   .   1   44    44    LEU   HD13   H   1    0.796     0.000   .   .   .   .   .   .   A   383   LEU   HD13   .   34475   1
      509    .   1   .   1   44    44    LEU   HD21   H   1    0.785     0.000   .   .   .   .   .   .   A   383   LEU   HD21   .   34475   1
      510    .   1   .   1   44    44    LEU   HD22   H   1    0.785     0.000   .   .   .   .   .   .   A   383   LEU   HD22   .   34475   1
      511    .   1   .   1   44    44    LEU   HD23   H   1    0.785     0.000   .   .   .   .   .   .   A   383   LEU   HD23   .   34475   1
      512    .   1   .   1   44    44    LEU   C      C   13   177.115   0.000   .   .   .   .   .   .   A   383   LEU   C      .   34475   1
      513    .   1   .   1   44    44    LEU   CA     C   13   54.712    0.053   .   .   .   .   .   .   A   383   LEU   CA     .   34475   1
      514    .   1   .   1   44    44    LEU   CB     C   13   43.164    0.111   .   .   .   .   .   .   A   383   LEU   CB     .   34475   1
      515    .   1   .   1   44    44    LEU   CG     C   13   25.816    0.000   .   .   .   .   .   .   A   383   LEU   CG     .   34475   1
      516    .   1   .   1   44    44    LEU   CD1    C   13   25.944    0.000   .   .   .   .   .   .   A   383   LEU   CD1    .   34475   1
      517    .   1   .   1   44    44    LEU   CD2    C   13   22.433    0.018   .   .   .   .   .   .   A   383   LEU   CD2    .   34475   1
      518    .   1   .   1   44    44    LEU   N      N   15   122.206   0.016   .   .   .   .   .   .   A   383   LEU   N      .   34475   1
      519    .   1   .   1   45    45    GLN   H      H   1    8.689     0.003   .   .   .   .   .   .   A   384   GLN   H      .   34475   1
      520    .   1   .   1   45    45    GLN   HA     H   1    4.470     0.000   .   .   .   .   .   .   A   384   GLN   HA     .   34475   1
      521    .   1   .   1   45    45    GLN   HB2    H   1    2.045     0.000   .   .   .   .   .   .   A   384   GLN   HB2    .   34475   1
      522    .   1   .   1   45    45    GLN   HB3    H   1    2.010     0.000   .   .   .   .   .   .   A   384   GLN   HB3    .   34475   1
      523    .   1   .   1   45    45    GLN   HG2    H   1    2.360     0.000   .   .   .   .   .   .   A   384   GLN   HG2    .   34475   1
      524    .   1   .   1   45    45    GLN   HG3    H   1    2.324     0.000   .   .   .   .   .   .   A   384   GLN   HG3    .   34475   1
      525    .   1   .   1   45    45    GLN   C      C   13   174.465   0.000   .   .   .   .   .   .   A   384   GLN   C      .   34475   1
      526    .   1   .   1   45    45    GLN   CA     C   13   54.919    0.130   .   .   .   .   .   .   A   384   GLN   CA     .   34475   1
      527    .   1   .   1   45    45    GLN   CB     C   13   27.456    0.069   .   .   .   .   .   .   A   384   GLN   CB     .   34475   1
      528    .   1   .   1   45    45    GLN   CG     C   13   33.713    0.053   .   .   .   .   .   .   A   384   GLN   CG     .   34475   1
      529    .   1   .   1   45    45    GLN   N      N   15   123.895   0.013   .   .   .   .   .   .   A   384   GLN   N      .   34475   1
      530    .   1   .   1   46    46    VAL   H      H   1    7.835     0.002   .   .   .   .   .   .   A   385   VAL   H      .   34475   1
      531    .   1   .   1   46    46    VAL   HA     H   1    4.436     0.004   .   .   .   .   .   .   A   385   VAL   HA     .   34475   1
      532    .   1   .   1   46    46    VAL   HB     H   1    1.979     0.000   .   .   .   .   .   .   A   385   VAL   HB     .   34475   1
      533    .   1   .   1   46    46    VAL   HG11   H   1    0.930     0.000   .   .   .   .   .   .   A   385   VAL   HG11   .   34475   1
      534    .   1   .   1   46    46    VAL   HG12   H   1    0.930     0.000   .   .   .   .   .   .   A   385   VAL   HG12   .   34475   1
      535    .   1   .   1   46    46    VAL   HG13   H   1    0.930     0.000   .   .   .   .   .   .   A   385   VAL   HG13   .   34475   1
      536    .   1   .   1   46    46    VAL   HG21   H   1    0.969     0.000   .   .   .   .   .   .   A   385   VAL   HG21   .   34475   1
      537    .   1   .   1   46    46    VAL   HG22   H   1    0.969     0.000   .   .   .   .   .   .   A   385   VAL   HG22   .   34475   1
      538    .   1   .   1   46    46    VAL   HG23   H   1    0.969     0.000   .   .   .   .   .   .   A   385   VAL   HG23   .   34475   1
      539    .   1   .   1   46    46    VAL   C      C   13   176.168   0.000   .   .   .   .   .   .   A   385   VAL   C      .   34475   1
      540    .   1   .   1   46    46    VAL   CA     C   13   61.525    0.007   .   .   .   .   .   .   A   385   VAL   CA     .   34475   1
      541    .   1   .   1   46    46    VAL   CB     C   13   33.906    0.008   .   .   .   .   .   .   A   385   VAL   CB     .   34475   1
      542    .   1   .   1   46    46    VAL   CG1    C   13   21.961    0.015   .   .   .   .   .   .   A   385   VAL   CG1    .   34475   1
      543    .   1   .   1   46    46    VAL   CG2    C   13   21.921    0.000   .   .   .   .   .   .   A   385   VAL   CG2    .   34475   1
      544    .   1   .   1   46    46    VAL   N      N   15   123.589   0.011   .   .   .   .   .   .   A   385   VAL   N      .   34475   1
      545    .   1   .   1   47    47    THR   H      H   1    8.563     0.001   .   .   .   .   .   .   A   386   THR   H      .   34475   1
      546    .   1   .   1   47    47    THR   HA     H   1    4.551     0.000   .   .   .   .   .   .   A   386   THR   HA     .   34475   1
      547    .   1   .   1   47    47    THR   HB     H   1    4.735     0.000   .   .   .   .   .   .   A   386   THR   HB     .   34475   1
      548    .   1   .   1   47    47    THR   HG1    H   1    5.570     0.000   .   .   .   .   .   .   A   386   THR   HG1    .   34475   1
      549    .   1   .   1   47    47    THR   HG21   H   1    1.307     0.000   .   .   .   .   .   .   A   386   THR   HG21   .   34475   1
      550    .   1   .   1   47    47    THR   HG22   H   1    1.307     0.000   .   .   .   .   .   .   A   386   THR   HG22   .   34475   1
      551    .   1   .   1   47    47    THR   HG23   H   1    1.307     0.000   .   .   .   .   .   .   A   386   THR   HG23   .   34475   1
      552    .   1   .   1   47    47    THR   C      C   13   175.558   0.002   .   .   .   .   .   .   A   386   THR   C      .   34475   1
      553    .   1   .   1   47    47    THR   CA     C   13   60.391    0.049   .   .   .   .   .   .   A   386   THR   CA     .   34475   1
      554    .   1   .   1   47    47    THR   CB     C   13   71.675    0.009   .   .   .   .   .   .   A   386   THR   CB     .   34475   1
      555    .   1   .   1   47    47    THR   CG2    C   13   21.698    0.003   .   .   .   .   .   .   A   386   THR   CG2    .   34475   1
      556    .   1   .   1   47    47    THR   N      N   15   116.842   0.011   .   .   .   .   .   .   A   386   THR   N      .   34475   1
      557    .   1   .   1   48    48    MET   H      H   1    9.013     0.002   .   .   .   .   .   .   A   387   MET   H      .   34475   1
      558    .   1   .   1   48    48    MET   HA     H   1    4.018     0.006   .   .   .   .   .   .   A   387   MET   HA     .   34475   1
      559    .   1   .   1   48    48    MET   HB2    H   1    2.112     0.000   .   .   .   .   .   .   A   387   MET   HB2    .   34475   1
      560    .   1   .   1   48    48    MET   HB3    H   1    2.022     0.000   .   .   .   .   .   .   A   387   MET   HB3    .   34475   1
      561    .   1   .   1   48    48    MET   HG2    H   1    2.447     0.000   .   .   .   .   .   .   A   387   MET   HG2    .   34475   1
      562    .   1   .   1   48    48    MET   HG3    H   1    2.378     0.000   .   .   .   .   .   .   A   387   MET   HG3    .   34475   1
      563    .   1   .   1   48    48    MET   HE1    H   1    2.031     0.000   .   .   .   .   .   .   A   387   MET   HE1    .   34475   1
      564    .   1   .   1   48    48    MET   HE2    H   1    2.031     0.000   .   .   .   .   .   .   A   387   MET   HE2    .   34475   1
      565    .   1   .   1   48    48    MET   HE3    H   1    2.031     0.000   .   .   .   .   .   .   A   387   MET   HE3    .   34475   1
      566    .   1   .   1   48    48    MET   C      C   13   177.744   0.001   .   .   .   .   .   .   A   387   MET   C      .   34475   1
      567    .   1   .   1   48    48    MET   CA     C   13   59.584    0.030   .   .   .   .   .   .   A   387   MET   CA     .   34475   1
      568    .   1   .   1   48    48    MET   CB     C   13   32.435    0.025   .   .   .   .   .   .   A   387   MET   CB     .   34475   1
      569    .   1   .   1   48    48    MET   CG     C   13   31.977    0.010   .   .   .   .   .   .   A   387   MET   CG     .   34475   1
      570    .   1   .   1   48    48    MET   CE     C   13   17.537    0.000   .   .   .   .   .   .   A   387   MET   CE     .   34475   1
      571    .   1   .   1   48    48    MET   N      N   15   121.071   0.018   .   .   .   .   .   .   A   387   MET   N      .   34475   1
      572    .   1   .   1   49    49    GLN   H      H   1    8.399     0.002   .   .   .   .   .   .   A   388   GLN   H      .   34475   1
      573    .   1   .   1   49    49    GLN   HA     H   1    4.039     0.002   .   .   .   .   .   .   A   388   GLN   HA     .   34475   1
      574    .   1   .   1   49    49    GLN   HB2    H   1    2.107     0.000   .   .   .   .   .   .   A   388   GLN   HB2    .   34475   1
      575    .   1   .   1   49    49    GLN   HB3    H   1    2.008     0.000   .   .   .   .   .   .   A   388   GLN   HB3    .   34475   1
      576    .   1   .   1   49    49    GLN   HG2    H   1    2.535     0.001   .   .   .   .   .   .   A   388   GLN   HG2    .   34475   1
      577    .   1   .   1   49    49    GLN   HG3    H   1    2.473     0.003   .   .   .   .   .   .   A   388   GLN   HG3    .   34475   1
      578    .   1   .   1   49    49    GLN   HE21   H   1    7.594     0.000   .   .   .   .   .   .   A   388   GLN   HE21   .   34475   1
      579    .   1   .   1   49    49    GLN   HE22   H   1    6.746     0.000   .   .   .   .   .   .   A   388   GLN   HE22   .   34475   1
      580    .   1   .   1   49    49    GLN   C      C   13   179.270   0.001   .   .   .   .   .   .   A   388   GLN   C      .   34475   1
      581    .   1   .   1   49    49    GLN   CA     C   13   59.574    0.046   .   .   .   .   .   .   A   388   GLN   CA     .   34475   1
      582    .   1   .   1   49    49    GLN   CB     C   13   27.996    0.050   .   .   .   .   .   .   A   388   GLN   CB     .   34475   1
      583    .   1   .   1   49    49    GLN   CG     C   13   34.584    0.034   .   .   .   .   .   .   A   388   GLN   CG     .   34475   1
      584    .   1   .   1   49    49    GLN   N      N   15   116.730   0.004   .   .   .   .   .   .   A   388   GLN   N      .   34475   1
      585    .   1   .   1   49    49    GLN   NE2    N   15   109.713   0.000   .   .   .   .   .   .   A   388   GLN   NE2    .   34475   1
      586    .   1   .   1   50    50    GLN   H      H   1    7.628     0.003   .   .   .   .   .   .   A   389   GLN   H      .   34475   1
      587    .   1   .   1   50    50    GLN   HA     H   1    4.151     0.000   .   .   .   .   .   .   A   389   GLN   HA     .   34475   1
      588    .   1   .   1   50    50    GLN   HB2    H   1    2.453     0.000   .   .   .   .   .   .   A   389   GLN   HB2    .   34475   1
      589    .   1   .   1   50    50    GLN   HB3    H   1    1.744     0.000   .   .   .   .   .   .   A   389   GLN   HB3    .   34475   1
      590    .   1   .   1   50    50    GLN   HG2    H   1    2.543     0.000   .   .   .   .   .   .   A   389   GLN   HG2    .   34475   1
      591    .   1   .   1   50    50    GLN   HG3    H   1    2.447     0.000   .   .   .   .   .   .   A   389   GLN   HG3    .   34475   1
      592    .   1   .   1   50    50    GLN   C      C   13   178.622   0.005   .   .   .   .   .   .   A   389   GLN   C      .   34475   1
      593    .   1   .   1   50    50    GLN   CA     C   13   58.374    0.048   .   .   .   .   .   .   A   389   GLN   CA     .   34475   1
      594    .   1   .   1   50    50    GLN   CB     C   13   28.622    0.042   .   .   .   .   .   .   A   389   GLN   CB     .   34475   1
      595    .   1   .   1   50    50    GLN   CG     C   13   34.334    0.029   .   .   .   .   .   .   A   389   GLN   CG     .   34475   1
      596    .   1   .   1   50    50    GLN   N      N   15   118.435   0.011   .   .   .   .   .   .   A   389   GLN   N      .   34475   1
      597    .   1   .   1   51    51    ALA   H      H   1    8.528     0.003   .   .   .   .   .   .   A   390   ALA   H      .   34475   1
      598    .   1   .   1   51    51    ALA   HA     H   1    3.779     0.000   .   .   .   .   .   .   A   390   ALA   HA     .   34475   1
      599    .   1   .   1   51    51    ALA   HB1    H   1    1.388     0.002   .   .   .   .   .   .   A   390   ALA   HB1    .   34475   1
      600    .   1   .   1   51    51    ALA   HB2    H   1    1.388     0.002   .   .   .   .   .   .   A   390   ALA   HB2    .   34475   1
      601    .   1   .   1   51    51    ALA   HB3    H   1    1.388     0.002   .   .   .   .   .   .   A   390   ALA   HB3    .   34475   1
      602    .   1   .   1   51    51    ALA   C      C   13   178.878   0.000   .   .   .   .   .   .   A   390   ALA   C      .   34475   1
      603    .   1   .   1   51    51    ALA   CA     C   13   55.354    0.011   .   .   .   .   .   .   A   390   ALA   CA     .   34475   1
      604    .   1   .   1   51    51    ALA   CB     C   13   18.473    0.025   .   .   .   .   .   .   A   390   ALA   CB     .   34475   1
      605    .   1   .   1   51    51    ALA   N      N   15   121.331   0.029   .   .   .   .   .   .   A   390   ALA   N      .   34475   1
      606    .   1   .   1   52    52    GLN   H      H   1    7.947     0.001   .   .   .   .   .   .   A   391   GLN   H      .   34475   1
      607    .   1   .   1   52    52    GLN   HA     H   1    3.946     0.004   .   .   .   .   .   .   A   391   GLN   HA     .   34475   1
      608    .   1   .   1   52    52    GLN   HB2    H   1    2.200     0.000   .   .   .   .   .   .   A   391   GLN   HB2    .   34475   1
      609    .   1   .   1   52    52    GLN   HB3    H   1    2.106     0.000   .   .   .   .   .   .   A   391   GLN   HB3    .   34475   1
      610    .   1   .   1   52    52    GLN   HG2    H   1    2.544     0.000   .   .   .   .   .   .   A   391   GLN   HG2    .   34475   1
      611    .   1   .   1   52    52    GLN   HG3    H   1    2.391     0.000   .   .   .   .   .   .   A   391   GLN   HG3    .   34475   1
      612    .   1   .   1   52    52    GLN   HE21   H   1    7.305     0.000   .   .   .   .   .   .   A   391   GLN   HE21   .   34475   1
      613    .   1   .   1   52    52    GLN   HE22   H   1    6.792     0.000   .   .   .   .   .   .   A   391   GLN   HE22   .   34475   1
      614    .   1   .   1   52    52    GLN   C      C   13   177.495   0.000   .   .   .   .   .   .   A   391   GLN   C      .   34475   1
      615    .   1   .   1   52    52    GLN   CA     C   13   58.501    0.000   .   .   .   .   .   .   A   391   GLN   CA     .   34475   1
      616    .   1   .   1   52    52    GLN   CB     C   13   28.733    0.018   .   .   .   .   .   .   A   391   GLN   CB     .   34475   1
      617    .   1   .   1   52    52    GLN   CG     C   13   34.301    0.046   .   .   .   .   .   .   A   391   GLN   CG     .   34475   1
      618    .   1   .   1   52    52    GLN   N      N   15   113.910   0.008   .   .   .   .   .   .   A   391   GLN   N      .   34475   1
      619    .   1   .   1   52    52    GLN   NE2    N   15   111.251   0.009   .   .   .   .   .   .   A   391   GLN   NE2    .   34475   1
      620    .   1   .   1   53    53    LYS   H      H   1    7.482     0.002   .   .   .   .   .   .   A   392   LYS   H      .   34475   1
      621    .   1   .   1   53    53    LYS   HA     H   1    4.227     0.000   .   .   .   .   .   .   A   392   LYS   HA     .   34475   1
      622    .   1   .   1   53    53    LYS   HB2    H   1    1.761     0.000   .   .   .   .   .   .   A   392   LYS   HB2    .   34475   1
      623    .   1   .   1   53    53    LYS   HB3    H   1    1.761     0.000   .   .   .   .   .   .   A   392   LYS   HB3    .   34475   1
      624    .   1   .   1   53    53    LYS   HG2    H   1    1.439     0.000   .   .   .   .   .   .   A   392   LYS   HG2    .   34475   1
      625    .   1   .   1   53    53    LYS   HG3    H   1    1.279     0.010   .   .   .   .   .   .   A   392   LYS   HG3    .   34475   1
      626    .   1   .   1   53    53    LYS   C      C   13   177.012   0.002   .   .   .   .   .   .   A   392   LYS   C      .   34475   1
      627    .   1   .   1   53    53    LYS   CA     C   13   57.388    0.005   .   .   .   .   .   .   A   392   LYS   CA     .   34475   1
      628    .   1   .   1   53    53    LYS   CB     C   13   32.666    0.072   .   .   .   .   .   .   A   392   LYS   CB     .   34475   1
      629    .   1   .   1   53    53    LYS   CG     C   13   25.223    0.018   .   .   .   .   .   .   A   392   LYS   CG     .   34475   1
      630    .   1   .   1   53    53    LYS   CD     C   13   29.132    0.000   .   .   .   .   .   .   A   392   LYS   CD     .   34475   1
      631    .   1   .   1   53    53    LYS   CE     C   13   42.010    0.000   .   .   .   .   .   .   A   392   LYS   CE     .   34475   1
      632    .   1   .   1   53    53    LYS   N      N   15   117.041   0.015   .   .   .   .   .   .   A   392   LYS   N      .   34475   1
      633    .   1   .   1   54    54    HIS   H      H   1    7.859     0.002   .   .   .   .   .   .   A   393   HIS   H      .   34475   1
      634    .   1   .   1   54    54    HIS   HA     H   1    4.866     0.000   .   .   .   .   .   .   A   393   HIS   HA     .   34475   1
      635    .   1   .   1   54    54    HIS   HB2    H   1    3.317     0.000   .   .   .   .   .   .   A   393   HIS   HB2    .   34475   1
      636    .   1   .   1   54    54    HIS   HB3    H   1    2.569     0.000   .   .   .   .   .   .   A   393   HIS   HB3    .   34475   1
      637    .   1   .   1   54    54    HIS   HD2    H   1    7.838     0.000   .   .   .   .   .   .   A   393   HIS   HD2    .   34475   1
      638    .   1   .   1   54    54    HIS   HE1    H   1    7.380     0.003   .   .   .   .   .   .   A   393   HIS   HE1    .   34475   1
      639    .   1   .   1   54    54    HIS   C      C   13   175.945   0.005   .   .   .   .   .   .   A   393   HIS   C      .   34475   1
      640    .   1   .   1   54    54    HIS   CA     C   13   55.916    0.005   .   .   .   .   .   .   A   393   HIS   CA     .   34475   1
      641    .   1   .   1   54    54    HIS   CB     C   13   29.911    0.021   .   .   .   .   .   .   A   393   HIS   CB     .   34475   1
      642    .   1   .   1   54    54    HIS   N      N   15   120.003   0.015   .   .   .   .   .   .   A   393   HIS   N      .   34475   1
      643    .   1   .   1   55    55    THR   H      H   1    7.468     0.002   .   .   .   .   .   .   A   394   THR   H      .   34475   1
      644    .   1   .   1   55    55    THR   HA     H   1    3.853     0.000   .   .   .   .   .   .   A   394   THR   HA     .   34475   1
      645    .   1   .   1   55    55    THR   HB     H   1    4.191     0.000   .   .   .   .   .   .   A   394   THR   HB     .   34475   1
      646    .   1   .   1   55    55    THR   HG21   H   1    1.259     0.000   .   .   .   .   .   .   A   394   THR   HG21   .   34475   1
      647    .   1   .   1   55    55    THR   HG22   H   1    1.259     0.000   .   .   .   .   .   .   A   394   THR   HG22   .   34475   1
      648    .   1   .   1   55    55    THR   HG23   H   1    1.259     0.000   .   .   .   .   .   .   A   394   THR   HG23   .   34475   1
      649    .   1   .   1   55    55    THR   C      C   13   177.399   0.001   .   .   .   .   .   .   A   394   THR   C      .   34475   1
      650    .   1   .   1   55    55    THR   CA     C   13   65.832    0.025   .   .   .   .   .   .   A   394   THR   CA     .   34475   1
      651    .   1   .   1   55    55    THR   CB     C   13   68.612    0.041   .   .   .   .   .   .   A   394   THR   CB     .   34475   1
      652    .   1   .   1   55    55    THR   CG2    C   13   22.184    0.018   .   .   .   .   .   .   A   394   THR   CG2    .   34475   1
      653    .   1   .   1   55    55    THR   N      N   15   113.014   0.019   .   .   .   .   .   .   A   394   THR   N      .   34475   1
      654    .   1   .   1   56    56    GLU   H      H   1    8.907     0.002   .   .   .   .   .   .   A   395   GLU   H      .   34475   1
      655    .   1   .   1   56    56    GLU   HA     H   1    4.140     0.000   .   .   .   .   .   .   A   395   GLU   HA     .   34475   1
      656    .   1   .   1   56    56    GLU   HB2    H   1    2.125     0.002   .   .   .   .   .   .   A   395   GLU   HB2    .   34475   1
      657    .   1   .   1   56    56    GLU   HB3    H   1    1.823     0.000   .   .   .   .   .   .   A   395   GLU   HB3    .   34475   1
      658    .   1   .   1   56    56    GLU   HG2    H   1    2.450     0.000   .   .   .   .   .   .   A   395   GLU   HG2    .   34475   1
      659    .   1   .   1   56    56    GLU   HG3    H   1    2.389     0.000   .   .   .   .   .   .   A   395   GLU   HG3    .   34475   1
      660    .   1   .   1   56    56    GLU   C      C   13   178.295   0.005   .   .   .   .   .   .   A   395   GLU   C      .   34475   1
      661    .   1   .   1   56    56    GLU   CA     C   13   59.708    0.000   .   .   .   .   .   .   A   395   GLU   CA     .   34475   1
      662    .   1   .   1   56    56    GLU   CB     C   13   28.689    0.042   .   .   .   .   .   .   A   395   GLU   CB     .   34475   1
      663    .   1   .   1   56    56    GLU   CG     C   13   36.643    0.006   .   .   .   .   .   .   A   395   GLU   CG     .   34475   1
      664    .   1   .   1   56    56    GLU   N      N   15   122.465   0.019   .   .   .   .   .   .   A   395   GLU   N      .   34475   1
      665    .   1   .   1   57    57    MET   H      H   1    7.835     0.002   .   .   .   .   .   .   A   396   MET   H      .   34475   1
      666    .   1   .   1   57    57    MET   HA     H   1    3.087     0.003   .   .   .   .   .   .   A   396   MET   HA     .   34475   1
      667    .   1   .   1   57    57    MET   HB2    H   1    2.136     0.000   .   .   .   .   .   .   A   396   MET   HB2    .   34475   1
      668    .   1   .   1   57    57    MET   HB3    H   1    1.529     0.003   .   .   .   .   .   .   A   396   MET   HB3    .   34475   1
      669    .   1   .   1   57    57    MET   HG2    H   1    2.056     0.000   .   .   .   .   .   .   A   396   MET   HG2    .   34475   1
      670    .   1   .   1   57    57    MET   HG3    H   1    1.974     0.000   .   .   .   .   .   .   A   396   MET   HG3    .   34475   1
      671    .   1   .   1   57    57    MET   HE1    H   1    1.704     0.000   .   .   .   .   .   .   A   396   MET   HE1    .   34475   1
      672    .   1   .   1   57    57    MET   HE2    H   1    1.704     0.000   .   .   .   .   .   .   A   396   MET   HE2    .   34475   1
      673    .   1   .   1   57    57    MET   HE3    H   1    1.704     0.000   .   .   .   .   .   .   A   396   MET   HE3    .   34475   1
      674    .   1   .   1   57    57    MET   C      C   13   177.331   0.001   .   .   .   .   .   .   A   396   MET   C      .   34475   1
      675    .   1   .   1   57    57    MET   CA     C   13   58.230    0.050   .   .   .   .   .   .   A   396   MET   CA     .   34475   1
      676    .   1   .   1   57    57    MET   CB     C   13   32.638    0.059   .   .   .   .   .   .   A   396   MET   CB     .   34475   1
      677    .   1   .   1   57    57    MET   CG     C   13   31.445    0.040   .   .   .   .   .   .   A   396   MET   CG     .   34475   1
      678    .   1   .   1   57    57    MET   CE     C   13   17.082    0.000   .   .   .   .   .   .   A   396   MET   CE     .   34475   1
      679    .   1   .   1   57    57    MET   N      N   15   120.220   0.012   .   .   .   .   .   .   A   396   MET   N      .   34475   1
      680    .   1   .   1   58    58    ILE   H      H   1    7.400     0.003   .   .   .   .   .   .   A   397   ILE   H      .   34475   1
      681    .   1   .   1   58    58    ILE   HA     H   1    3.567     0.002   .   .   .   .   .   .   A   397   ILE   HA     .   34475   1
      682    .   1   .   1   58    58    ILE   HB     H   1    2.090     0.003   .   .   .   .   .   .   A   397   ILE   HB     .   34475   1
      683    .   1   .   1   58    58    ILE   HG12   H   1    1.551     0.003   .   .   .   .   .   .   A   397   ILE   HG12   .   34475   1
      684    .   1   .   1   58    58    ILE   HG13   H   1    0.865     0.000   .   .   .   .   .   .   A   397   ILE   HG13   .   34475   1
      685    .   1   .   1   58    58    ILE   HG21   H   1    1.071     0.000   .   .   .   .   .   .   A   397   ILE   HG21   .   34475   1
      686    .   1   .   1   58    58    ILE   HG22   H   1    1.071     0.000   .   .   .   .   .   .   A   397   ILE   HG22   .   34475   1
      687    .   1   .   1   58    58    ILE   HG23   H   1    1.071     0.000   .   .   .   .   .   .   A   397   ILE   HG23   .   34475   1
      688    .   1   .   1   58    58    ILE   HD11   H   1    0.677     0.000   .   .   .   .   .   .   A   397   ILE   HD11   .   34475   1
      689    .   1   .   1   58    58    ILE   HD12   H   1    0.677     0.000   .   .   .   .   .   .   A   397   ILE   HD12   .   34475   1
      690    .   1   .   1   58    58    ILE   HD13   H   1    0.677     0.000   .   .   .   .   .   .   A   397   ILE   HD13   .   34475   1
      691    .   1   .   1   58    58    ILE   C      C   13   177.585   0.005   .   .   .   .   .   .   A   397   ILE   C      .   34475   1
      692    .   1   .   1   58    58    ILE   CA     C   13   65.475    0.063   .   .   .   .   .   .   A   397   ILE   CA     .   34475   1
      693    .   1   .   1   58    58    ILE   CB     C   13   36.975    0.063   .   .   .   .   .   .   A   397   ILE   CB     .   34475   1
      694    .   1   .   1   58    58    ILE   CG1    C   13   29.287    0.036   .   .   .   .   .   .   A   397   ILE   CG1    .   34475   1
      695    .   1   .   1   58    58    ILE   CG2    C   13   18.237    0.013   .   .   .   .   .   .   A   397   ILE   CG2    .   34475   1
      696    .   1   .   1   58    58    ILE   CD1    C   13   13.121    0.000   .   .   .   .   .   .   A   397   ILE   CD1    .   34475   1
      697    .   1   .   1   58    58    ILE   N      N   15   119.273   0.021   .   .   .   .   .   .   A   397   ILE   N      .   34475   1
      698    .   1   .   1   59    59    THR   H      H   1    7.944     0.003   .   .   .   .   .   .   A   398   THR   H      .   34475   1
      699    .   1   .   1   59    59    THR   HA     H   1    4.422     0.000   .   .   .   .   .   .   A   398   THR   HA     .   34475   1
      700    .   1   .   1   59    59    THR   HB     H   1    3.952     0.000   .   .   .   .   .   .   A   398   THR   HB     .   34475   1
      701    .   1   .   1   59    59    THR   HG21   H   1    1.287     0.000   .   .   .   .   .   .   A   398   THR   HG21   .   34475   1
      702    .   1   .   1   59    59    THR   HG22   H   1    1.287     0.000   .   .   .   .   .   .   A   398   THR   HG22   .   34475   1
      703    .   1   .   1   59    59    THR   HG23   H   1    1.287     0.000   .   .   .   .   .   .   A   398   THR   HG23   .   34475   1
      704    .   1   .   1   59    59    THR   C      C   13   176.633   0.000   .   .   .   .   .   .   A   398   THR   C      .   34475   1
      705    .   1   .   1   59    59    THR   CA     C   13   68.323    0.028   .   .   .   .   .   .   A   398   THR   CA     .   34475   1
      706    .   1   .   1   59    59    THR   CB     C   13   66.999    0.092   .   .   .   .   .   .   A   398   THR   CB     .   34475   1
      707    .   1   .   1   59    59    THR   CG2    C   13   22.546    0.023   .   .   .   .   .   .   A   398   THR   CG2    .   34475   1
      708    .   1   .   1   59    59    THR   N      N   15   117.454   0.034   .   .   .   .   .   .   A   398   THR   N      .   34475   1
      709    .   1   .   1   60    60    THR   H      H   1    8.254     0.004   .   .   .   .   .   .   A   399   THR   H      .   34475   1
      710    .   1   .   1   60    60    THR   HA     H   1    4.475     0.000   .   .   .   .   .   .   A   399   THR   HA     .   34475   1
      711    .   1   .   1   60    60    THR   HB     H   1    3.864     0.000   .   .   .   .   .   .   A   399   THR   HB     .   34475   1
      712    .   1   .   1   60    60    THR   HG21   H   1    1.196     0.000   .   .   .   .   .   .   A   399   THR   HG21   .   34475   1
      713    .   1   .   1   60    60    THR   HG22   H   1    1.196     0.000   .   .   .   .   .   .   A   399   THR   HG22   .   34475   1
      714    .   1   .   1   60    60    THR   HG23   H   1    1.196     0.000   .   .   .   .   .   .   A   399   THR   HG23   .   34475   1
      715    .   1   .   1   60    60    THR   C      C   13   175.951   0.000   .   .   .   .   .   .   A   399   THR   C      .   34475   1
      716    .   1   .   1   60    60    THR   CA     C   13   66.955    0.110   .   .   .   .   .   .   A   399   THR   CA     .   34475   1
      717    .   1   .   1   60    60    THR   CB     C   13   67.125    0.000   .   .   .   .   .   .   A   399   THR   CB     .   34475   1
      718    .   1   .   1   60    60    THR   CG2    C   13   23.303    0.021   .   .   .   .   .   .   A   399   THR   CG2    .   34475   1
      719    .   1   .   1   60    60    THR   N      N   15   121.520   0.036   .   .   .   .   .   .   A   399   THR   N      .   34475   1
      720    .   1   .   1   61    61    LEU   H      H   1    8.108     0.003   .   .   .   .   .   .   A   400   LEU   H      .   34475   1
      721    .   1   .   1   61    61    LEU   HA     H   1    3.926     0.000   .   .   .   .   .   .   A   400   LEU   HA     .   34475   1
      722    .   1   .   1   61    61    LEU   HB2    H   1    2.328     0.001   .   .   .   .   .   .   A   400   LEU   HB2    .   34475   1
      723    .   1   .   1   61    61    LEU   HB3    H   1    1.475     0.000   .   .   .   .   .   .   A   400   LEU   HB3    .   34475   1
      724    .   1   .   1   61    61    LEU   HG     H   1    1.984     0.003   .   .   .   .   .   .   A   400   LEU   HG     .   34475   1
      725    .   1   .   1   61    61    LEU   HD11   H   1    0.802     0.000   .   .   .   .   .   .   A   400   LEU   HD11   .   34475   1
      726    .   1   .   1   61    61    LEU   HD12   H   1    0.802     0.000   .   .   .   .   .   .   A   400   LEU   HD12   .   34475   1
      727    .   1   .   1   61    61    LEU   HD13   H   1    0.802     0.000   .   .   .   .   .   .   A   400   LEU   HD13   .   34475   1
      728    .   1   .   1   61    61    LEU   HD21   H   1    0.886     0.002   .   .   .   .   .   .   A   400   LEU   HD21   .   34475   1
      729    .   1   .   1   61    61    LEU   HD22   H   1    0.886     0.002   .   .   .   .   .   .   A   400   LEU   HD22   .   34475   1
      730    .   1   .   1   61    61    LEU   HD23   H   1    0.886     0.002   .   .   .   .   .   .   A   400   LEU   HD23   .   34475   1
      731    .   1   .   1   61    61    LEU   C      C   13   177.602   0.005   .   .   .   .   .   .   A   400   LEU   C      .   34475   1
      732    .   1   .   1   61    61    LEU   CA     C   13   58.200    0.047   .   .   .   .   .   .   A   400   LEU   CA     .   34475   1
      733    .   1   .   1   61    61    LEU   CB     C   13   42.139    0.041   .   .   .   .   .   .   A   400   LEU   CB     .   34475   1
      734    .   1   .   1   61    61    LEU   CG     C   13   26.522    0.002   .   .   .   .   .   .   A   400   LEU   CG     .   34475   1
      735    .   1   .   1   61    61    LEU   CD1    C   13   22.801    0.000   .   .   .   .   .   .   A   400   LEU   CD1    .   34475   1
      736    .   1   .   1   61    61    LEU   CD2    C   13   26.286    0.000   .   .   .   .   .   .   A   400   LEU   CD2    .   34475   1
      737    .   1   .   1   61    61    LEU   N      N   15   119.496   0.011   .   .   .   .   .   .   A   400   LEU   N      .   34475   1
      738    .   1   .   1   62    62    LYS   H      H   1    8.018     0.002   .   .   .   .   .   .   A   401   LYS   H      .   34475   1
      739    .   1   .   1   62    62    LYS   HA     H   1    3.006     0.000   .   .   .   .   .   .   A   401   LYS   HA     .   34475   1
      740    .   1   .   1   62    62    LYS   HB2    H   1    1.988     0.001   .   .   .   .   .   .   A   401   LYS   HB2    .   34475   1
      741    .   1   .   1   62    62    LYS   HB3    H   1    1.642     0.000   .   .   .   .   .   .   A   401   LYS   HB3    .   34475   1
      742    .   1   .   1   62    62    LYS   HG2    H   1    1.079     0.000   .   .   .   .   .   .   A   401   LYS   HG2    .   34475   1
      743    .   1   .   1   62    62    LYS   HG3    H   1    0.616     0.002   .   .   .   .   .   .   A   401   LYS   HG3    .   34475   1
      744    .   1   .   1   62    62    LYS   HE2    H   1    3.009     0.000   .   .   .   .   .   .   A   401   LYS   HE2    .   34475   1
      745    .   1   .   1   62    62    LYS   HE3    H   1    2.884     0.000   .   .   .   .   .   .   A   401   LYS   HE3    .   34475   1
      746    .   1   .   1   62    62    LYS   C      C   13   179.583   0.005   .   .   .   .   .   .   A   401   LYS   C      .   34475   1
      747    .   1   .   1   62    62    LYS   CA     C   13   59.370    0.000   .   .   .   .   .   .   A   401   LYS   CA     .   34475   1
      748    .   1   .   1   62    62    LYS   CB     C   13   32.979    0.114   .   .   .   .   .   .   A   401   LYS   CB     .   34475   1
      749    .   1   .   1   62    62    LYS   CG     C   13   25.539    0.039   .   .   .   .   .   .   A   401   LYS   CG     .   34475   1
      750    .   1   .   1   62    62    LYS   CE     C   13   42.309    0.000   .   .   .   .   .   .   A   401   LYS   CE     .   34475   1
      751    .   1   .   1   62    62    LYS   N      N   15   117.110   0.009   .   .   .   .   .   .   A   401   LYS   N      .   34475   1
      752    .   1   .   1   63    63    LYS   H      H   1    7.801     0.005   .   .   .   .   .   .   A   402   LYS   H      .   34475   1
      753    .   1   .   1   63    63    LYS   HA     H   1    4.050     0.000   .   .   .   .   .   .   A   402   LYS   HA     .   34475   1
      754    .   1   .   1   63    63    LYS   HB2    H   1    2.028     0.000   .   .   .   .   .   .   A   402   LYS   HB2    .   34475   1
      755    .   1   .   1   63    63    LYS   HB3    H   1    1.975     0.000   .   .   .   .   .   .   A   402   LYS   HB3    .   34475   1
      756    .   1   .   1   63    63    LYS   HG2    H   1    1.672     0.000   .   .   .   .   .   .   A   402   LYS   HG2    .   34475   1
      757    .   1   .   1   63    63    LYS   HG3    H   1    1.455     0.001   .   .   .   .   .   .   A   402   LYS   HG3    .   34475   1
      758    .   1   .   1   63    63    LYS   HD2    H   1    1.705     0.000   .   .   .   .   .   .   A   402   LYS   HD2    .   34475   1
      759    .   1   .   1   63    63    LYS   HD3    H   1    1.705     0.000   .   .   .   .   .   .   A   402   LYS   HD3    .   34475   1
      760    .   1   .   1   63    63    LYS   HE2    H   1    2.961     0.003   .   .   .   .   .   .   A   402   LYS   HE2    .   34475   1
      761    .   1   .   1   63    63    LYS   HE3    H   1    2.961     0.003   .   .   .   .   .   .   A   402   LYS   HE3    .   34475   1
      762    .   1   .   1   63    63    LYS   C      C   13   179.731   0.000   .   .   .   .   .   .   A   402   LYS   C      .   34475   1
      763    .   1   .   1   63    63    LYS   CA     C   13   59.224    0.041   .   .   .   .   .   .   A   402   LYS   CA     .   34475   1
      764    .   1   .   1   63    63    LYS   CB     C   13   33.000    0.014   .   .   .   .   .   .   A   402   LYS   CB     .   34475   1
      765    .   1   .   1   63    63    LYS   CG     C   13   25.539    0.081   .   .   .   .   .   .   A   402   LYS   CG     .   34475   1
      766    .   1   .   1   63    63    LYS   CD     C   13   29.345    0.000   .   .   .   .   .   .   A   402   LYS   CD     .   34475   1
      767    .   1   .   1   63    63    LYS   CE     C   13   42.156    0.000   .   .   .   .   .   .   A   402   LYS   CE     .   34475   1
      768    .   1   .   1   63    63    LYS   N      N   15   117.889   0.021   .   .   .   .   .   .   A   402   LYS   N      .   34475   1
      769    .   1   .   1   64    64    ILE   H      H   1    7.931     0.003   .   .   .   .   .   .   A   403   ILE   H      .   34475   1
      770    .   1   .   1   64    64    ILE   HA     H   1    4.007     0.000   .   .   .   .   .   .   A   403   ILE   HA     .   34475   1
      771    .   1   .   1   64    64    ILE   HB     H   1    1.970     0.006   .   .   .   .   .   .   A   403   ILE   HB     .   34475   1
      772    .   1   .   1   64    64    ILE   HG12   H   1    1.643     0.000   .   .   .   .   .   .   A   403   ILE   HG12   .   34475   1
      773    .   1   .   1   64    64    ILE   HG13   H   1    1.438     0.000   .   .   .   .   .   .   A   403   ILE   HG13   .   34475   1
      774    .   1   .   1   64    64    ILE   HG21   H   1    0.803     0.000   .   .   .   .   .   .   A   403   ILE   HG21   .   34475   1
      775    .   1   .   1   64    64    ILE   HG22   H   1    0.803     0.000   .   .   .   .   .   .   A   403   ILE   HG22   .   34475   1
      776    .   1   .   1   64    64    ILE   HG23   H   1    0.803     0.000   .   .   .   .   .   .   A   403   ILE   HG23   .   34475   1
      777    .   1   .   1   64    64    ILE   HD11   H   1    0.676     0.000   .   .   .   .   .   .   A   403   ILE   HD11   .   34475   1
      778    .   1   .   1   64    64    ILE   HD12   H   1    0.676     0.000   .   .   .   .   .   .   A   403   ILE   HD12   .   34475   1
      779    .   1   .   1   64    64    ILE   HD13   H   1    0.676     0.000   .   .   .   .   .   .   A   403   ILE   HD13   .   34475   1
      780    .   1   .   1   64    64    ILE   C      C   13   176.039   0.000   .   .   .   .   .   .   A   403   ILE   C      .   34475   1
      781    .   1   .   1   64    64    ILE   CA     C   13   64.505    0.053   .   .   .   .   .   .   A   403   ILE   CA     .   34475   1
      782    .   1   .   1   64    64    ILE   CB     C   13   37.006    0.145   .   .   .   .   .   .   A   403   ILE   CB     .   34475   1
      783    .   1   .   1   64    64    ILE   CG1    C   13   26.204    0.027   .   .   .   .   .   .   A   403   ILE   CG1    .   34475   1
      784    .   1   .   1   64    64    ILE   CG2    C   13   17.471    0.000   .   .   .   .   .   .   A   403   ILE   CG2    .   34475   1
      785    .   1   .   1   64    64    ILE   CD1    C   13   14.482    0.000   .   .   .   .   .   .   A   403   ILE   CD1    .   34475   1
      786    .   1   .   1   64    64    ILE   N      N   15   115.298   0.030   .   .   .   .   .   .   A   403   ILE   N      .   34475   1
      787    .   1   .   1   65    65    ARG   H      H   1    7.142     0.003   .   .   .   .   .   .   A   404   ARG   H      .   34475   1
      788    .   1   .   1   65    65    ARG   HA     H   1    4.254     0.000   .   .   .   .   .   .   A   404   ARG   HA     .   34475   1
      789    .   1   .   1   65    65    ARG   HB2    H   1    1.832     0.000   .   .   .   .   .   .   A   404   ARG   HB2    .   34475   1
      790    .   1   .   1   65    65    ARG   HB3    H   1    1.832     0.000   .   .   .   .   .   .   A   404   ARG   HB3    .   34475   1
      791    .   1   .   1   65    65    ARG   HG2    H   1    2.014     0.000   .   .   .   .   .   .   A   404   ARG   HG2    .   34475   1
      792    .   1   .   1   65    65    ARG   HG3    H   1    1.654     0.000   .   .   .   .   .   .   A   404   ARG   HG3    .   34475   1
      793    .   1   .   1   65    65    ARG   HD2    H   1    3.142     0.000   .   .   .   .   .   .   A   404   ARG   HD2    .   34475   1
      794    .   1   .   1   65    65    ARG   HD3    H   1    3.069     0.000   .   .   .   .   .   .   A   404   ARG   HD3    .   34475   1
      795    .   1   .   1   65    65    ARG   C      C   13   176.581   0.000   .   .   .   .   .   .   A   404   ARG   C      .   34475   1
      796    .   1   .   1   65    65    ARG   CA     C   13   58.600    0.047   .   .   .   .   .   .   A   404   ARG   CA     .   34475   1
      797    .   1   .   1   65    65    ARG   CB     C   13   30.479    0.082   .   .   .   .   .   .   A   404   ARG   CB     .   34475   1
      798    .   1   .   1   65    65    ARG   CG     C   13   25.617    0.022   .   .   .   .   .   .   A   404   ARG   CG     .   34475   1
      799    .   1   .   1   65    65    ARG   CD     C   13   44.202    0.012   .   .   .   .   .   .   A   404   ARG   CD     .   34475   1
      800    .   1   .   1   65    65    ARG   N      N   15   118.087   0.020   .   .   .   .   .   .   A   404   ARG   N      .   34475   1
      801    .   1   .   1   66    66    ARG   H      H   1    7.301     0.004   .   .   .   .   .   .   A   405   ARG   H      .   34475   1
      802    .   1   .   1   66    66    ARG   HA     H   1    4.436     0.000   .   .   .   .   .   .   A   405   ARG   HA     .   34475   1
      803    .   1   .   1   66    66    ARG   HB2    H   1    2.081     0.000   .   .   .   .   .   .   A   405   ARG   HB2    .   34475   1
      804    .   1   .   1   66    66    ARG   HB3    H   1    1.726     0.002   .   .   .   .   .   .   A   405   ARG   HB3    .   34475   1
      805    .   1   .   1   66    66    ARG   HG2    H   1    1.630     0.000   .   .   .   .   .   .   A   405   ARG   HG2    .   34475   1
      806    .   1   .   1   66    66    ARG   HG3    H   1    1.557     0.000   .   .   .   .   .   .   A   405   ARG   HG3    .   34475   1
      807    .   1   .   1   66    66    ARG   HD2    H   1    3.174     0.000   .   .   .   .   .   .   A   405   ARG   HD2    .   34475   1
      808    .   1   .   1   66    66    ARG   HD3    H   1    3.174     0.000   .   .   .   .   .   .   A   405   ARG   HD3    .   34475   1
      809    .   1   .   1   66    66    ARG   C      C   13   176.452   0.000   .   .   .   .   .   .   A   405   ARG   C      .   34475   1
      810    .   1   .   1   66    66    ARG   CA     C   13   54.730    0.022   .   .   .   .   .   .   A   405   ARG   CA     .   34475   1
      811    .   1   .   1   66    66    ARG   CB     C   13   29.660    0.061   .   .   .   .   .   .   A   405   ARG   CB     .   34475   1
      812    .   1   .   1   66    66    ARG   CG     C   13   27.205    0.057   .   .   .   .   .   .   A   405   ARG   CG     .   34475   1
      813    .   1   .   1   66    66    ARG   CD     C   13   43.202    0.000   .   .   .   .   .   .   A   405   ARG   CD     .   34475   1
      814    .   1   .   1   66    66    ARG   N      N   15   113.509   0.016   .   .   .   .   .   .   A   405   ARG   N      .   34475   1
      815    .   1   .   1   67    67    PHE   H      H   1    7.640     0.003   .   .   .   .   .   .   A   406   PHE   H      .   34475   1
      816    .   1   .   1   67    67    PHE   HA     H   1    4.670     0.000   .   .   .   .   .   .   A   406   PHE   HA     .   34475   1
      817    .   1   .   1   67    67    PHE   HB2    H   1    3.112     0.000   .   .   .   .   .   .   A   406   PHE   HB2    .   34475   1
      818    .   1   .   1   67    67    PHE   HB3    H   1    3.256     0.005   .   .   .   .   .   .   A   406   PHE   HB3    .   34475   1
      819    .   1   .   1   67    67    PHE   HD1    H   1    7.351     0.000   .   .   .   .   .   .   A   406   PHE   HD1    .   34475   1
      820    .   1   .   1   67    67    PHE   HD2    H   1    7.351     0.000   .   .   .   .   .   .   A   406   PHE   HD2    .   34475   1
      821    .   1   .   1   67    67    PHE   HE1    H   1    7.257     0.000   .   .   .   .   .   .   A   406   PHE   HE1    .   34475   1
      822    .   1   .   1   67    67    PHE   HE2    H   1    7.257     0.000   .   .   .   .   .   .   A   406   PHE   HE2    .   34475   1
      823    .   1   .   1   67    67    PHE   C      C   13   174.485   0.005   .   .   .   .   .   .   A   406   PHE   C      .   34475   1
      824    .   1   .   1   67    67    PHE   CA     C   13   57.734    0.051   .   .   .   .   .   .   A   406   PHE   CA     .   34475   1
      825    .   1   .   1   67    67    PHE   CB     C   13   38.741    0.073   .   .   .   .   .   .   A   406   PHE   CB     .   34475   1
      826    .   1   .   1   67    67    PHE   CD1    C   13   132.075   0.000   .   .   .   .   .   .   A   406   PHE   CD1    .   34475   1
      827    .   1   .   1   67    67    PHE   CE1    C   13   129.832   0.000   .   .   .   .   .   .   A   406   PHE   CE1    .   34475   1
      828    .   1   .   1   67    67    PHE   N      N   15   121.880   0.004   .   .   .   .   .   .   A   406   PHE   N      .   34475   1
      829    .   1   .   1   68    68    LYS   H      H   1    8.004     0.005   .   .   .   .   .   .   A   407   LYS   H      .   34475   1
      830    .   1   .   1   68    68    LYS   HA     H   1    4.277     0.004   .   .   .   .   .   .   A   407   LYS   HA     .   34475   1
      831    .   1   .   1   68    68    LYS   HB2    H   1    1.821     0.000   .   .   .   .   .   .   A   407   LYS   HB2    .   34475   1
      832    .   1   .   1   68    68    LYS   HB3    H   1    1.735     0.000   .   .   .   .   .   .   A   407   LYS   HB3    .   34475   1
      833    .   1   .   1   68    68    LYS   HG2    H   1    1.422     0.005   .   .   .   .   .   .   A   407   LYS   HG2    .   34475   1
      834    .   1   .   1   68    68    LYS   HG3    H   1    1.422     0.005   .   .   .   .   .   .   A   407   LYS   HG3    .   34475   1
      835    .   1   .   1   68    68    LYS   HD2    H   1    1.693     0.000   .   .   .   .   .   .   A   407   LYS   HD2    .   34475   1
      836    .   1   .   1   68    68    LYS   HD3    H   1    1.693     0.000   .   .   .   .   .   .   A   407   LYS   HD3    .   34475   1
      837    .   1   .   1   68    68    LYS   HE2    H   1    2.997     0.000   .   .   .   .   .   .   A   407   LYS   HE2    .   34475   1
      838    .   1   .   1   68    68    LYS   HE3    H   1    2.997     0.000   .   .   .   .   .   .   A   407   LYS   HE3    .   34475   1
      839    .   1   .   1   68    68    LYS   C      C   13   176.572   0.003   .   .   .   .   .   .   A   407   LYS   C      .   34475   1
      840    .   1   .   1   68    68    LYS   CA     C   13   57.687    0.119   .   .   .   .   .   .   A   407   LYS   CA     .   34475   1
      841    .   1   .   1   68    68    LYS   CB     C   13   31.919    0.088   .   .   .   .   .   .   A   407   LYS   CB     .   34475   1
      842    .   1   .   1   68    68    LYS   CG     C   13   24.767    0.062   .   .   .   .   .   .   A   407   LYS   CG     .   34475   1
      843    .   1   .   1   68    68    LYS   CD     C   13   29.172    0.000   .   .   .   .   .   .   A   407   LYS   CD     .   34475   1
      844    .   1   .   1   68    68    LYS   N      N   15   123.939   0.024   .   .   .   .   .   .   A   407   LYS   N      .   34475   1
      845    .   1   .   1   69    69    VAL   H      H   1    6.838     0.007   .   .   .   .   .   .   A   408   VAL   H      .   34475   1
      846    .   1   .   1   69    69    VAL   HA     H   1    3.941     0.000   .   .   .   .   .   .   A   408   VAL   HA     .   34475   1
      847    .   1   .   1   69    69    VAL   HB     H   1    1.578     0.004   .   .   .   .   .   .   A   408   VAL   HB     .   34475   1
      848    .   1   .   1   69    69    VAL   HG11   H   1    0.745     0.000   .   .   .   .   .   .   A   408   VAL   HG11   .   34475   1
      849    .   1   .   1   69    69    VAL   HG12   H   1    0.745     0.000   .   .   .   .   .   .   A   408   VAL   HG12   .   34475   1
      850    .   1   .   1   69    69    VAL   HG13   H   1    0.745     0.000   .   .   .   .   .   .   A   408   VAL   HG13   .   34475   1
      851    .   1   .   1   69    69    VAL   HG21   H   1    0.832     0.000   .   .   .   .   .   .   A   408   VAL   HG21   .   34475   1
      852    .   1   .   1   69    69    VAL   HG22   H   1    0.832     0.000   .   .   .   .   .   .   A   408   VAL   HG22   .   34475   1
      853    .   1   .   1   69    69    VAL   HG23   H   1    0.832     0.000   .   .   .   .   .   .   A   408   VAL   HG23   .   34475   1
      854    .   1   .   1   69    69    VAL   C      C   13   175.457   0.008   .   .   .   .   .   .   A   408   VAL   C      .   34475   1
      855    .   1   .   1   69    69    VAL   CA     C   13   62.546    0.040   .   .   .   .   .   .   A   408   VAL   CA     .   34475   1
      856    .   1   .   1   69    69    VAL   CB     C   13   32.739    0.042   .   .   .   .   .   .   A   408   VAL   CB     .   34475   1
      857    .   1   .   1   69    69    VAL   CG1    C   13   20.909    0.049   .   .   .   .   .   .   A   408   VAL   CG1    .   34475   1
      858    .   1   .   1   69    69    VAL   CG2    C   13   21.306    0.000   .   .   .   .   .   .   A   408   VAL   CG2    .   34475   1
      859    .   1   .   1   69    69    VAL   N      N   15   115.321   0.019   .   .   .   .   .   .   A   408   VAL   N      .   34475   1
      860    .   1   .   1   70    70    SER   H      H   1    7.501     0.004   .   .   .   .   .   .   A   409   SER   H      .   34475   1
      861    .   1   .   1   70    70    SER   HA     H   1    4.268     0.000   .   .   .   .   .   .   A   409   SER   HA     .   34475   1
      862    .   1   .   1   70    70    SER   HB2    H   1    4.008     0.000   .   .   .   .   .   .   A   409   SER   HB2    .   34475   1
      863    .   1   .   1   70    70    SER   HB3    H   1    3.813     0.000   .   .   .   .   .   .   A   409   SER   HB3    .   34475   1
      864    .   1   .   1   70    70    SER   C      C   13   174.138   0.000   .   .   .   .   .   .   A   409   SER   C      .   34475   1
      865    .   1   .   1   70    70    SER   CA     C   13   56.513    0.000   .   .   .   .   .   .   A   409   SER   CA     .   34475   1
      866    .   1   .   1   70    70    SER   CB     C   13   64.592    0.029   .   .   .   .   .   .   A   409   SER   CB     .   34475   1
      867    .   1   .   1   70    70    SER   N      N   15   112.241   0.031   .   .   .   .   .   .   A   409   SER   N      .   34475   1
      868    .   1   .   1   71    71    GLN   HA     H   1    4.119     0.000   .   .   .   .   .   .   A   410   GLN   HA     .   34475   1
      869    .   1   .   1   71    71    GLN   HB2    H   1    2.216     0.000   .   .   .   .   .   .   A   410   GLN   HB2    .   34475   1
      870    .   1   .   1   71    71    GLN   HB3    H   1    2.103     0.000   .   .   .   .   .   .   A   410   GLN   HB3    .   34475   1
      871    .   1   .   1   71    71    GLN   HG2    H   1    2.487     0.000   .   .   .   .   .   .   A   410   GLN   HG2    .   34475   1
      872    .   1   .   1   71    71    GLN   HG3    H   1    2.487     0.000   .   .   .   .   .   .   A   410   GLN   HG3    .   34475   1
      873    .   1   .   1   71    71    GLN   C      C   13   177.685   0.008   .   .   .   .   .   .   A   410   GLN   C      .   34475   1
      874    .   1   .   1   71    71    GLN   CA     C   13   59.104    0.003   .   .   .   .   .   .   A   410   GLN   CA     .   34475   1
      875    .   1   .   1   71    71    GLN   CB     C   13   28.131    0.080   .   .   .   .   .   .   A   410   GLN   CB     .   34475   1
      876    .   1   .   1   71    71    GLN   CG     C   13   33.388    0.013   .   .   .   .   .   .   A   410   GLN   CG     .   34475   1
      877    .   1   .   1   72    72    VAL   H      H   1    7.797     0.002   .   .   .   .   .   .   A   411   VAL   H      .   34475   1
      878    .   1   .   1   72    72    VAL   HA     H   1    3.920     0.000   .   .   .   .   .   .   A   411   VAL   HA     .   34475   1
      879    .   1   .   1   72    72    VAL   HB     H   1    1.872     0.003   .   .   .   .   .   .   A   411   VAL   HB     .   34475   1
      880    .   1   .   1   72    72    VAL   HG11   H   1    1.086     0.000   .   .   .   .   .   .   A   411   VAL   HG11   .   34475   1
      881    .   1   .   1   72    72    VAL   HG12   H   1    1.086     0.000   .   .   .   .   .   .   A   411   VAL   HG12   .   34475   1
      882    .   1   .   1   72    72    VAL   HG13   H   1    1.086     0.000   .   .   .   .   .   .   A   411   VAL   HG13   .   34475   1
      883    .   1   .   1   72    72    VAL   HG21   H   1    0.992     0.000   .   .   .   .   .   .   A   411   VAL   HG21   .   34475   1
      884    .   1   .   1   72    72    VAL   HG22   H   1    0.992     0.000   .   .   .   .   .   .   A   411   VAL   HG22   .   34475   1
      885    .   1   .   1   72    72    VAL   HG23   H   1    0.992     0.000   .   .   .   .   .   .   A   411   VAL   HG23   .   34475   1
      886    .   1   .   1   72    72    VAL   C      C   13   178.332   0.001   .   .   .   .   .   .   A   411   VAL   C      .   34475   1
      887    .   1   .   1   72    72    VAL   CA     C   13   66.089    0.010   .   .   .   .   .   .   A   411   VAL   CA     .   34475   1
      888    .   1   .   1   72    72    VAL   CB     C   13   31.795    0.206   .   .   .   .   .   .   A   411   VAL   CB     .   34475   1
      889    .   1   .   1   72    72    VAL   CG1    C   13   21.904    0.214   .   .   .   .   .   .   A   411   VAL   CG1    .   34475   1
      890    .   1   .   1   72    72    VAL   CG2    C   13   21.676    0.000   .   .   .   .   .   .   A   411   VAL   CG2    .   34475   1
      891    .   1   .   1   72    72    VAL   N      N   15   118.049   0.029   .   .   .   .   .   .   A   411   VAL   N      .   34475   1
      892    .   1   .   1   73    73    ILE   H      H   1    7.577     0.003   .   .   .   .   .   .   A   412   ILE   H      .   34475   1
      893    .   1   .   1   73    73    ILE   HA     H   1    3.500     0.013   .   .   .   .   .   .   A   412   ILE   HA     .   34475   1
      894    .   1   .   1   73    73    ILE   HB     H   1    2.071     0.000   .   .   .   .   .   .   A   412   ILE   HB     .   34475   1
      895    .   1   .   1   73    73    ILE   HG12   H   1    1.835     0.000   .   .   .   .   .   .   A   412   ILE   HG12   .   34475   1
      896    .   1   .   1   73    73    ILE   HG13   H   1    0.958     0.000   .   .   .   .   .   .   A   412   ILE   HG13   .   34475   1
      897    .   1   .   1   73    73    ILE   HG21   H   1    0.927     0.000   .   .   .   .   .   .   A   412   ILE   HG21   .   34475   1
      898    .   1   .   1   73    73    ILE   HG22   H   1    0.927     0.000   .   .   .   .   .   .   A   412   ILE   HG22   .   34475   1
      899    .   1   .   1   73    73    ILE   HG23   H   1    0.927     0.000   .   .   .   .   .   .   A   412   ILE   HG23   .   34475   1
      900    .   1   .   1   73    73    ILE   HD11   H   1    1.165     0.000   .   .   .   .   .   .   A   412   ILE   HD11   .   34475   1
      901    .   1   .   1   73    73    ILE   HD12   H   1    1.165     0.000   .   .   .   .   .   .   A   412   ILE   HD12   .   34475   1
      902    .   1   .   1   73    73    ILE   HD13   H   1    1.165     0.000   .   .   .   .   .   .   A   412   ILE   HD13   .   34475   1
      903    .   1   .   1   73    73    ILE   C      C   13   179.339   0.002   .   .   .   .   .   .   A   412   ILE   C      .   34475   1
      904    .   1   .   1   73    73    ILE   CA     C   13   66.159    0.002   .   .   .   .   .   .   A   412   ILE   CA     .   34475   1
      905    .   1   .   1   73    73    ILE   CB     C   13   37.650    0.112   .   .   .   .   .   .   A   412   ILE   CB     .   34475   1
      906    .   1   .   1   73    73    ILE   CG1    C   13   30.546    0.000   .   .   .   .   .   .   A   412   ILE   CG1    .   34475   1
      907    .   1   .   1   73    73    ILE   CG2    C   13   17.172    0.007   .   .   .   .   .   .   A   412   ILE   CG2    .   34475   1
      908    .   1   .   1   73    73    ILE   CD1    C   13   14.191    0.000   .   .   .   .   .   .   A   412   ILE   CD1    .   34475   1
      909    .   1   .   1   73    73    ILE   N      N   15   120.047   0.015   .   .   .   .   .   .   A   412   ILE   N      .   34475   1
      910    .   1   .   1   74    74    MET   H      H   1    8.203     0.003   .   .   .   .   .   .   A   413   MET   H      .   34475   1
      911    .   1   .   1   74    74    MET   HA     H   1    4.066     0.000   .   .   .   .   .   .   A   413   MET   HA     .   34475   1
      912    .   1   .   1   74    74    MET   HB2    H   1    2.244     0.001   .   .   .   .   .   .   A   413   MET   HB2    .   34475   1
      913    .   1   .   1   74    74    MET   HB3    H   1    2.347     0.000   .   .   .   .   .   .   A   413   MET   HB3    .   34475   1
      914    .   1   .   1   74    74    MET   HG2    H   1    2.871     0.000   .   .   .   .   .   .   A   413   MET   HG2    .   34475   1
      915    .   1   .   1   74    74    MET   HG3    H   1    2.336     0.000   .   .   .   .   .   .   A   413   MET   HG3    .   34475   1
      916    .   1   .   1   74    74    MET   HE1    H   1    2.108     0.000   .   .   .   .   .   .   A   413   MET   HE1    .   34475   1
      917    .   1   .   1   74    74    MET   HE2    H   1    2.108     0.000   .   .   .   .   .   .   A   413   MET   HE2    .   34475   1
      918    .   1   .   1   74    74    MET   HE3    H   1    2.108     0.000   .   .   .   .   .   .   A   413   MET   HE3    .   34475   1
      919    .   1   .   1   74    74    MET   C      C   13   178.912   0.000   .   .   .   .   .   .   A   413   MET   C      .   34475   1
      920    .   1   .   1   74    74    MET   CA     C   13   60.695    0.063   .   .   .   .   .   .   A   413   MET   CA     .   34475   1
      921    .   1   .   1   74    74    MET   CB     C   13   33.175    0.174   .   .   .   .   .   .   A   413   MET   CB     .   34475   1
      922    .   1   .   1   74    74    MET   CG     C   13   32.086    0.016   .   .   .   .   .   .   A   413   MET   CG     .   34475   1
      923    .   1   .   1   74    74    MET   CE     C   13   16.795    0.000   .   .   .   .   .   .   A   413   MET   CE     .   34475   1
      924    .   1   .   1   74    74    MET   N      N   15   121.594   0.025   .   .   .   .   .   .   A   413   MET   N      .   34475   1
      925    .   1   .   1   75    75    GLU   H      H   1    8.661     0.006   .   .   .   .   .   .   A   414   GLU   H      .   34475   1
      926    .   1   .   1   75    75    GLU   HA     H   1    4.090     0.000   .   .   .   .   .   .   A   414   GLU   HA     .   34475   1
      927    .   1   .   1   75    75    GLU   HB2    H   1    2.270     0.000   .   .   .   .   .   .   A   414   GLU   HB2    .   34475   1
      928    .   1   .   1   75    75    GLU   HB3    H   1    2.147     0.000   .   .   .   .   .   .   A   414   GLU   HB3    .   34475   1
      929    .   1   .   1   75    75    GLU   HG2    H   1    2.545     0.000   .   .   .   .   .   .   A   414   GLU   HG2    .   34475   1
      930    .   1   .   1   75    75    GLU   HG3    H   1    2.335     0.000   .   .   .   .   .   .   A   414   GLU   HG3    .   34475   1
      931    .   1   .   1   75    75    GLU   C      C   13   179.963   0.000   .   .   .   .   .   .   A   414   GLU   C      .   34475   1
      932    .   1   .   1   75    75    GLU   CA     C   13   60.015    0.006   .   .   .   .   .   .   A   414   GLU   CA     .   34475   1
      933    .   1   .   1   75    75    GLU   CB     C   13   29.885    0.000   .   .   .   .   .   .   A   414   GLU   CB     .   34475   1
      934    .   1   .   1   75    75    GLU   CG     C   13   36.543    0.046   .   .   .   .   .   .   A   414   GLU   CG     .   34475   1
      935    .   1   .   1   75    75    GLU   N      N   15   121.396   0.030   .   .   .   .   .   .   A   414   GLU   N      .   34475   1
      936    .   1   .   1   76    76    LYS   H      H   1    8.717     0.002   .   .   .   .   .   .   A   415   LYS   H      .   34475   1
      937    .   1   .   1   76    76    LYS   HA     H   1    4.195     0.007   .   .   .   .   .   .   A   415   LYS   HA     .   34475   1
      938    .   1   .   1   76    76    LYS   HB2    H   1    1.826     0.000   .   .   .   .   .   .   A   415   LYS   HB2    .   34475   1
      939    .   1   .   1   76    76    LYS   HB3    H   1    1.826     0.000   .   .   .   .   .   .   A   415   LYS   HB3    .   34475   1
      940    .   1   .   1   76    76    LYS   HG2    H   1    1.750     0.000   .   .   .   .   .   .   A   415   LYS   HG2    .   34475   1
      941    .   1   .   1   76    76    LYS   HG3    H   1    1.600     0.000   .   .   .   .   .   .   A   415   LYS   HG3    .   34475   1
      942    .   1   .   1   76    76    LYS   HD2    H   1    1.665     0.000   .   .   .   .   .   .   A   415   LYS   HD2    .   34475   1
      943    .   1   .   1   76    76    LYS   HD3    H   1    1.408     0.000   .   .   .   .   .   .   A   415   LYS   HD3    .   34475   1
      944    .   1   .   1   76    76    LYS   HE2    H   1    3.020     0.000   .   .   .   .   .   .   A   415   LYS   HE2    .   34475   1
      945    .   1   .   1   76    76    LYS   HE3    H   1    2.890     0.000   .   .   .   .   .   .   A   415   LYS   HE3    .   34475   1
      946    .   1   .   1   76    76    LYS   C      C   13   179.686   0.000   .   .   .   .   .   .   A   415   LYS   C      .   34475   1
      947    .   1   .   1   76    76    LYS   CA     C   13   60.342    0.039   .   .   .   .   .   .   A   415   LYS   CA     .   34475   1
      948    .   1   .   1   76    76    LYS   CB     C   13   34.157    0.063   .   .   .   .   .   .   A   415   LYS   CB     .   34475   1
      949    .   1   .   1   76    76    LYS   CG     C   13   27.179    0.062   .   .   .   .   .   .   A   415   LYS   CG     .   34475   1
      950    .   1   .   1   76    76    LYS   CD     C   13   29.394    0.054   .   .   .   .   .   .   A   415   LYS   CD     .   34475   1
      951    .   1   .   1   76    76    LYS   CE     C   13   42.153    0.033   .   .   .   .   .   .   A   415   LYS   CE     .   34475   1
      952    .   1   .   1   76    76    LYS   N      N   15   119.853   0.010   .   .   .   .   .   .   A   415   LYS   N      .   34475   1
      953    .   1   .   1   77    77    SER   H      H   1    8.755     0.002   .   .   .   .   .   .   A   416   SER   H      .   34475   1
      954    .   1   .   1   77    77    SER   HA     H   1    4.288     0.000   .   .   .   .   .   .   A   416   SER   HA     .   34475   1
      955    .   1   .   1   77    77    SER   HB2    H   1    3.960     0.000   .   .   .   .   .   .   A   416   SER   HB2    .   34475   1
      956    .   1   .   1   77    77    SER   HB3    H   1    3.810     0.000   .   .   .   .   .   .   A   416   SER   HB3    .   34475   1
      957    .   1   .   1   77    77    SER   C      C   13   176.556   0.000   .   .   .   .   .   .   A   416   SER   C      .   34475   1
      958    .   1   .   1   77    77    SER   CA     C   13   63.288    0.000   .   .   .   .   .   .   A   416   SER   CA     .   34475   1
      959    .   1   .   1   77    77    SER   N      N   15   114.164   0.022   .   .   .   .   .   .   A   416   SER   N      .   34475   1
      960    .   1   .   1   78    78    THR   H      H   1    8.004     0.003   .   .   .   .   .   .   A   417   THR   H      .   34475   1
      961    .   1   .   1   78    78    THR   HA     H   1    4.447     0.000   .   .   .   .   .   .   A   417   THR   HA     .   34475   1
      962    .   1   .   1   78    78    THR   HB     H   1    3.843     0.000   .   .   .   .   .   .   A   417   THR   HB     .   34475   1
      963    .   1   .   1   78    78    THR   HG1    H   1    5.617     0.000   .   .   .   .   .   .   A   417   THR   HG1    .   34475   1
      964    .   1   .   1   78    78    THR   HG21   H   1    1.340     0.000   .   .   .   .   .   .   A   417   THR   HG21   .   34475   1
      965    .   1   .   1   78    78    THR   HG22   H   1    1.340     0.000   .   .   .   .   .   .   A   417   THR   HG22   .   34475   1
      966    .   1   .   1   78    78    THR   HG23   H   1    1.340     0.000   .   .   .   .   .   .   A   417   THR   HG23   .   34475   1
      967    .   1   .   1   78    78    THR   C      C   13   175.542   0.000   .   .   .   .   .   .   A   417   THR   C      .   34475   1
      968    .   1   .   1   78    78    THR   CA     C   13   68.200    0.015   .   .   .   .   .   .   A   417   THR   CA     .   34475   1
      969    .   1   .   1   78    78    THR   CB     C   13   68.734    0.076   .   .   .   .   .   .   A   417   THR   CB     .   34475   1
      970    .   1   .   1   78    78    THR   CG2    C   13   21.188    0.014   .   .   .   .   .   .   A   417   THR   CG2    .   34475   1
      971    .   1   .   1   78    78    THR   N      N   15   121.021   0.005   .   .   .   .   .   .   A   417   THR   N      .   34475   1
      972    .   1   .   1   79    79    MET   H      H   1    7.828     0.004   .   .   .   .   .   .   A   418   MET   H      .   34475   1
      973    .   1   .   1   79    79    MET   HA     H   1    4.201     0.000   .   .   .   .   .   .   A   418   MET   HA     .   34475   1
      974    .   1   .   1   79    79    MET   HB2    H   1    2.295     0.000   .   .   .   .   .   .   A   418   MET   HB2    .   34475   1
      975    .   1   .   1   79    79    MET   HB3    H   1    2.295     0.000   .   .   .   .   .   .   A   418   MET   HB3    .   34475   1
      976    .   1   .   1   79    79    MET   HG2    H   1    2.830     0.000   .   .   .   .   .   .   A   418   MET   HG2    .   34475   1
      977    .   1   .   1   79    79    MET   HG3    H   1    2.618     0.000   .   .   .   .   .   .   A   418   MET   HG3    .   34475   1
      978    .   1   .   1   79    79    MET   HE1    H   1    2.142     0.000   .   .   .   .   .   .   A   418   MET   HE1    .   34475   1
      979    .   1   .   1   79    79    MET   HE2    H   1    2.142     0.000   .   .   .   .   .   .   A   418   MET   HE2    .   34475   1
      980    .   1   .   1   79    79    MET   HE3    H   1    2.142     0.000   .   .   .   .   .   .   A   418   MET   HE3    .   34475   1
      981    .   1   .   1   79    79    MET   C      C   13   179.637   0.002   .   .   .   .   .   .   A   418   MET   C      .   34475   1
      982    .   1   .   1   79    79    MET   CA     C   13   59.385    0.037   .   .   .   .   .   .   A   418   MET   CA     .   34475   1
      983    .   1   .   1   79    79    MET   CB     C   13   31.875    0.211   .   .   .   .   .   .   A   418   MET   CB     .   34475   1
      984    .   1   .   1   79    79    MET   CG     C   13   32.059    0.022   .   .   .   .   .   .   A   418   MET   CG     .   34475   1
      985    .   1   .   1   79    79    MET   CE     C   13   17.192    0.000   .   .   .   .   .   .   A   418   MET   CE     .   34475   1
      986    .   1   .   1   79    79    MET   N      N   15   120.926   0.024   .   .   .   .   .   .   A   418   MET   N      .   34475   1
      987    .   1   .   1   80    80    LEU   H      H   1    8.102     0.003   .   .   .   .   .   .   A   419   LEU   H      .   34475   1
      988    .   1   .   1   80    80    LEU   HA     H   1    3.986     0.000   .   .   .   .   .   .   A   419   LEU   HA     .   34475   1
      989    .   1   .   1   80    80    LEU   HB2    H   1    1.997     0.000   .   .   .   .   .   .   A   419   LEU   HB2    .   34475   1
      990    .   1   .   1   80    80    LEU   HB3    H   1    1.389     0.000   .   .   .   .   .   .   A   419   LEU   HB3    .   34475   1
      991    .   1   .   1   80    80    LEU   HG     H   1    1.944     0.000   .   .   .   .   .   .   A   419   LEU   HG     .   34475   1
      992    .   1   .   1   80    80    LEU   HD11   H   1    0.852     0.000   .   .   .   .   .   .   A   419   LEU   HD11   .   34475   1
      993    .   1   .   1   80    80    LEU   HD12   H   1    0.852     0.000   .   .   .   .   .   .   A   419   LEU   HD12   .   34475   1
      994    .   1   .   1   80    80    LEU   HD13   H   1    0.852     0.000   .   .   .   .   .   .   A   419   LEU   HD13   .   34475   1
      995    .   1   .   1   80    80    LEU   HD21   H   1    1.030     0.000   .   .   .   .   .   .   A   419   LEU   HD21   .   34475   1
      996    .   1   .   1   80    80    LEU   HD22   H   1    1.030     0.000   .   .   .   .   .   .   A   419   LEU   HD22   .   34475   1
      997    .   1   .   1   80    80    LEU   HD23   H   1    1.030     0.000   .   .   .   .   .   .   A   419   LEU   HD23   .   34475   1
      998    .   1   .   1   80    80    LEU   C      C   13   177.701   0.000   .   .   .   .   .   .   A   419   LEU   C      .   34475   1
      999    .   1   .   1   80    80    LEU   CA     C   13   57.808    0.046   .   .   .   .   .   .   A   419   LEU   CA     .   34475   1
      1000   .   1   .   1   80    80    LEU   CB     C   13   43.599    0.086   .   .   .   .   .   .   A   419   LEU   CB     .   34475   1
      1001   .   1   .   1   80    80    LEU   CG     C   13   27.337    0.000   .   .   .   .   .   .   A   419   LEU   CG     .   34475   1
      1002   .   1   .   1   80    80    LEU   CD1    C   13   23.219    0.000   .   .   .   .   .   .   A   419   LEU   CD1    .   34475   1
      1003   .   1   .   1   80    80    LEU   CD2    C   13   27.066    0.000   .   .   .   .   .   .   A   419   LEU   CD2    .   34475   1
      1004   .   1   .   1   80    80    LEU   N      N   15   120.473   0.011   .   .   .   .   .   .   A   419   LEU   N      .   34475   1
      1005   .   1   .   1   81    81    TYR   H      H   1    9.117     0.001   .   .   .   .   .   .   A   420   TYR   H      .   34475   1
      1006   .   1   .   1   81    81    TYR   HA     H   1    4.066     0.000   .   .   .   .   .   .   A   420   TYR   HA     .   34475   1
      1007   .   1   .   1   81    81    TYR   HB2    H   1    3.048     0.000   .   .   .   .   .   .   A   420   TYR   HB2    .   34475   1
      1008   .   1   .   1   81    81    TYR   HB3    H   1    3.048     0.000   .   .   .   .   .   .   A   420   TYR   HB3    .   34475   1
      1009   .   1   .   1   81    81    TYR   HD1    H   1    7.161     0.004   .   .   .   .   .   .   A   420   TYR   HD1    .   34475   1
      1010   .   1   .   1   81    81    TYR   HD2    H   1    7.161     0.004   .   .   .   .   .   .   A   420   TYR   HD2    .   34475   1
      1011   .   1   .   1   81    81    TYR   HE1    H   1    6.776     0.000   .   .   .   .   .   .   A   420   TYR   HE1    .   34475   1
      1012   .   1   .   1   81    81    TYR   HE2    H   1    6.776     0.000   .   .   .   .   .   .   A   420   TYR   HE2    .   34475   1
      1013   .   1   .   1   81    81    TYR   C      C   13   176.531   0.000   .   .   .   .   .   .   A   420   TYR   C      .   34475   1
      1014   .   1   .   1   81    81    TYR   CA     C   13   62.790    0.055   .   .   .   .   .   .   A   420   TYR   CA     .   34475   1
      1015   .   1   .   1   81    81    TYR   CB     C   13   38.273    0.061   .   .   .   .   .   .   A   420   TYR   CB     .   34475   1
      1016   .   1   .   1   81    81    TYR   CD1    C   13   133.101   0.000   .   .   .   .   .   .   A   420   TYR   CD1    .   34475   1
      1017   .   1   .   1   81    81    TYR   CE1    C   13   118.151   0.000   .   .   .   .   .   .   A   420   TYR   CE1    .   34475   1
      1018   .   1   .   1   81    81    TYR   N      N   15   120.385   0.010   .   .   .   .   .   .   A   420   TYR   N      .   34475   1
      1019   .   1   .   1   82    82    ASN   H      H   1    8.246     0.003   .   .   .   .   .   .   A   421   ASN   H      .   34475   1
      1020   .   1   .   1   82    82    ASN   HA     H   1    4.137     0.000   .   .   .   .   .   .   A   421   ASN   HA     .   34475   1
      1021   .   1   .   1   82    82    ASN   HB2    H   1    2.917     0.000   .   .   .   .   .   .   A   421   ASN   HB2    .   34475   1
      1022   .   1   .   1   82    82    ASN   HB3    H   1    2.733     0.000   .   .   .   .   .   .   A   421   ASN   HB3    .   34475   1
      1023   .   1   .   1   82    82    ASN   HD21   H   1    7.592     0.000   .   .   .   .   .   .   A   421   ASN   HD21   .   34475   1
      1024   .   1   .   1   82    82    ASN   HD22   H   1    7.018     0.000   .   .   .   .   .   .   A   421   ASN   HD22   .   34475   1
      1025   .   1   .   1   82    82    ASN   C      C   13   177.109   0.000   .   .   .   .   .   .   A   421   ASN   C      .   34475   1
      1026   .   1   .   1   82    82    ASN   CA     C   13   55.980    0.032   .   .   .   .   .   .   A   421   ASN   CA     .   34475   1
      1027   .   1   .   1   82    82    ASN   CB     C   13   37.634    0.109   .   .   .   .   .   .   A   421   ASN   CB     .   34475   1
      1028   .   1   .   1   82    82    ASN   N      N   15   115.862   0.014   .   .   .   .   .   .   A   421   ASN   N      .   34475   1
      1029   .   1   .   1   82    82    ASN   ND2    N   15   111.944   0.036   .   .   .   .   .   .   A   421   ASN   ND2    .   34475   1
      1030   .   1   .   1   83    83    LYS   H      H   1    7.781     0.002   .   .   .   .   .   .   A   422   LYS   H      .   34475   1
      1031   .   1   .   1   83    83    LYS   HA     H   1    3.925     0.001   .   .   .   .   .   .   A   422   LYS   HA     .   34475   1
      1032   .   1   .   1   83    83    LYS   HB2    H   1    1.730     0.000   .   .   .   .   .   .   A   422   LYS   HB2    .   34475   1
      1033   .   1   .   1   83    83    LYS   HB3    H   1    1.787     0.000   .   .   .   .   .   .   A   422   LYS   HB3    .   34475   1
      1034   .   1   .   1   83    83    LYS   HG2    H   1    1.338     0.000   .   .   .   .   .   .   A   422   LYS   HG2    .   34475   1
      1035   .   1   .   1   83    83    LYS   HG3    H   1    0.865     0.001   .   .   .   .   .   .   A   422   LYS   HG3    .   34475   1
      1036   .   1   .   1   83    83    LYS   HD2    H   1    1.521     0.000   .   .   .   .   .   .   A   422   LYS   HD2    .   34475   1
      1037   .   1   .   1   83    83    LYS   HD3    H   1    1.338     0.000   .   .   .   .   .   .   A   422   LYS   HD3    .   34475   1
      1038   .   1   .   1   83    83    LYS   HE2    H   1    2.768     0.001   .   .   .   .   .   .   A   422   LYS   HE2    .   34475   1
      1039   .   1   .   1   83    83    LYS   HE3    H   1    2.768     0.001   .   .   .   .   .   .   A   422   LYS   HE3    .   34475   1
      1040   .   1   .   1   83    83    LYS   C      C   13   179.101   0.000   .   .   .   .   .   .   A   422   LYS   C      .   34475   1
      1041   .   1   .   1   83    83    LYS   CA     C   13   59.555    0.051   .   .   .   .   .   .   A   422   LYS   CA     .   34475   1
      1042   .   1   .   1   83    83    LYS   CB     C   13   32.439    0.100   .   .   .   .   .   .   A   422   LYS   CB     .   34475   1
      1043   .   1   .   1   83    83    LYS   CG     C   13   24.945    0.002   .   .   .   .   .   .   A   422   LYS   CG     .   34475   1
      1044   .   1   .   1   83    83    LYS   CD     C   13   29.980    0.009   .   .   .   .   .   .   A   422   LYS   CD     .   34475   1
      1045   .   1   .   1   83    83    LYS   CE     C   13   42.062    0.000   .   .   .   .   .   .   A   422   LYS   CE     .   34475   1
      1046   .   1   .   1   83    83    LYS   N      N   15   120.482   0.013   .   .   .   .   .   .   A   422   LYS   N      .   34475   1
      1047   .   1   .   1   84    84    PHE   H      H   1    7.988     0.004   .   .   .   .   .   .   A   423   PHE   H      .   34475   1
      1048   .   1   .   1   84    84    PHE   HA     H   1    4.378     0.000   .   .   .   .   .   .   A   423   PHE   HA     .   34475   1
      1049   .   1   .   1   84    84    PHE   HB2    H   1    2.826     0.000   .   .   .   .   .   .   A   423   PHE   HB2    .   34475   1
      1050   .   1   .   1   84    84    PHE   HB3    H   1    3.009     0.000   .   .   .   .   .   .   A   423   PHE   HB3    .   34475   1
      1051   .   1   .   1   84    84    PHE   HD1    H   1    7.253     0.000   .   .   .   .   .   .   A   423   PHE   HD1    .   34475   1
      1052   .   1   .   1   84    84    PHE   HD2    H   1    7.253     0.000   .   .   .   .   .   .   A   423   PHE   HD2    .   34475   1
      1053   .   1   .   1   84    84    PHE   HE1    H   1    7.061     0.000   .   .   .   .   .   .   A   423   PHE   HE1    .   34475   1
      1054   .   1   .   1   84    84    PHE   HE2    H   1    7.061     0.000   .   .   .   .   .   .   A   423   PHE   HE2    .   34475   1
      1055   .   1   .   1   84    84    PHE   HZ     H   1    7.103     0.000   .   .   .   .   .   .   A   423   PHE   HZ     .   34475   1
      1056   .   1   .   1   84    84    PHE   C      C   13   177.724   0.000   .   .   .   .   .   .   A   423   PHE   C      .   34475   1
      1057   .   1   .   1   84    84    PHE   CA     C   13   60.716    0.037   .   .   .   .   .   .   A   423   PHE   CA     .   34475   1
      1058   .   1   .   1   84    84    PHE   CB     C   13   39.026    0.065   .   .   .   .   .   .   A   423   PHE   CB     .   34475   1
      1059   .   1   .   1   84    84    PHE   CD1    C   13   131.586   0.000   .   .   .   .   .   .   A   423   PHE   CD1    .   34475   1
      1060   .   1   .   1   84    84    PHE   CE1    C   13   130.115   0.000   .   .   .   .   .   .   A   423   PHE   CE1    .   34475   1
      1061   .   1   .   1   84    84    PHE   CZ     C   13   128.914   0.000   .   .   .   .   .   .   A   423   PHE   CZ     .   34475   1
      1062   .   1   .   1   84    84    PHE   N      N   15   117.019   0.025   .   .   .   .   .   .   A   423   PHE   N      .   34475   1
      1063   .   1   .   1   85    85    LYS   H      H   1    8.667     0.003   .   .   .   .   .   .   A   424   LYS   H      .   34475   1
      1064   .   1   .   1   85    85    LYS   HA     H   1    3.897     0.000   .   .   .   .   .   .   A   424   LYS   HA     .   34475   1
      1065   .   1   .   1   85    85    LYS   HB2    H   1    1.456     0.000   .   .   .   .   .   .   A   424   LYS   HB2    .   34475   1
      1066   .   1   .   1   85    85    LYS   HB3    H   1    1.423     0.000   .   .   .   .   .   .   A   424   LYS   HB3    .   34475   1
      1067   .   1   .   1   85    85    LYS   HG2    H   1    1.248     0.000   .   .   .   .   .   .   A   424   LYS   HG2    .   34475   1
      1068   .   1   .   1   85    85    LYS   HG3    H   1    1.248     0.000   .   .   .   .   .   .   A   424   LYS   HG3    .   34475   1
      1069   .   1   .   1   85    85    LYS   HD2    H   1    1.626     0.000   .   .   .   .   .   .   A   424   LYS   HD2    .   34475   1
      1070   .   1   .   1   85    85    LYS   HD3    H   1    1.515     0.006   .   .   .   .   .   .   A   424   LYS   HD3    .   34475   1
      1071   .   1   .   1   85    85    LYS   HE2    H   1    2.973     0.002   .   .   .   .   .   .   A   424   LYS   HE2    .   34475   1
      1072   .   1   .   1   85    85    LYS   HE3    H   1    2.973     0.002   .   .   .   .   .   .   A   424   LYS   HE3    .   34475   1
      1073   .   1   .   1   85    85    LYS   C      C   13   178.785   0.000   .   .   .   .   .   .   A   424   LYS   C      .   34475   1
      1074   .   1   .   1   85    85    LYS   CA     C   13   59.221    0.047   .   .   .   .   .   .   A   424   LYS   CA     .   34475   1
      1075   .   1   .   1   85    85    LYS   CB     C   13   31.199    0.074   .   .   .   .   .   .   A   424   LYS   CB     .   34475   1
      1076   .   1   .   1   85    85    LYS   CG     C   13   23.981    0.020   .   .   .   .   .   .   A   424   LYS   CG     .   34475   1
      1077   .   1   .   1   85    85    LYS   CD     C   13   29.144    0.003   .   .   .   .   .   .   A   424   LYS   CD     .   34475   1
      1078   .   1   .   1   85    85    LYS   CE     C   13   42.229    0.000   .   .   .   .   .   .   A   424   LYS   CE     .   34475   1
      1079   .   1   .   1   85    85    LYS   N      N   15   119.834   0.012   .   .   .   .   .   .   A   424   LYS   N      .   34475   1
      1080   .   1   .   1   86    86    ASN   H      H   1    7.935     0.002   .   .   .   .   .   .   A   425   ASN   H      .   34475   1
      1081   .   1   .   1   86    86    ASN   HA     H   1    4.566     0.000   .   .   .   .   .   .   A   425   ASN   HA     .   34475   1
      1082   .   1   .   1   86    86    ASN   HB2    H   1    2.794     0.004   .   .   .   .   .   .   A   425   ASN   HB2    .   34475   1
      1083   .   1   .   1   86    86    ASN   HB3    H   1    2.794     0.004   .   .   .   .   .   .   A   425   ASN   HB3    .   34475   1
      1084   .   1   .   1   86    86    ASN   HD21   H   1    7.482     0.000   .   .   .   .   .   .   A   425   ASN   HD21   .   34475   1
      1085   .   1   .   1   86    86    ASN   HD22   H   1    6.873     0.003   .   .   .   .   .   .   A   425   ASN   HD22   .   34475   1
      1086   .   1   .   1   86    86    ASN   C      C   13   176.813   0.000   .   .   .   .   .   .   A   425   ASN   C      .   34475   1
      1087   .   1   .   1   86    86    ASN   CA     C   13   55.001    0.050   .   .   .   .   .   .   A   425   ASN   CA     .   34475   1
      1088   .   1   .   1   86    86    ASN   CB     C   13   38.193    0.074   .   .   .   .   .   .   A   425   ASN   CB     .   34475   1
      1089   .   1   .   1   86    86    ASN   N      N   15   116.019   0.019   .   .   .   .   .   .   A   425   ASN   N      .   34475   1
      1090   .   1   .   1   86    86    ASN   ND2    N   15   112.219   0.051   .   .   .   .   .   .   A   425   ASN   ND2    .   34475   1
      1091   .   1   .   1   87    87    MET   H      H   1    7.690     0.003   .   .   .   .   .   .   A   426   MET   H      .   34475   1
      1092   .   1   .   1   87    87    MET   HA     H   1    4.135     0.000   .   .   .   .   .   .   A   426   MET   HA     .   34475   1
      1093   .   1   .   1   87    87    MET   HB2    H   1    2.024     0.000   .   .   .   .   .   .   A   426   MET   HB2    .   34475   1
      1094   .   1   .   1   87    87    MET   HB3    H   1    1.826     0.000   .   .   .   .   .   .   A   426   MET   HB3    .   34475   1
      1095   .   1   .   1   87    87    MET   HG2    H   1    2.618     0.000   .   .   .   .   .   .   A   426   MET   HG2    .   34475   1
      1096   .   1   .   1   87    87    MET   HG3    H   1    2.392     0.000   .   .   .   .   .   .   A   426   MET   HG3    .   34475   1
      1097   .   1   .   1   87    87    MET   HE1    H   1    1.869     0.000   .   .   .   .   .   .   A   426   MET   HE1    .   34475   1
      1098   .   1   .   1   87    87    MET   HE2    H   1    1.869     0.000   .   .   .   .   .   .   A   426   MET   HE2    .   34475   1
      1099   .   1   .   1   87    87    MET   HE3    H   1    1.869     0.000   .   .   .   .   .   .   A   426   MET   HE3    .   34475   1
      1100   .   1   .   1   87    87    MET   C      C   13   176.457   0.000   .   .   .   .   .   .   A   426   MET   C      .   34475   1
      1101   .   1   .   1   87    87    MET   CA     C   13   58.151    0.029   .   .   .   .   .   .   A   426   MET   CA     .   34475   1
      1102   .   1   .   1   87    87    MET   CB     C   13   33.098    0.002   .   .   .   .   .   .   A   426   MET   CB     .   34475   1
      1103   .   1   .   1   87    87    MET   CG     C   13   32.119    0.032   .   .   .   .   .   .   A   426   MET   CG     .   34475   1
      1104   .   1   .   1   87    87    MET   CE     C   13   17.144    0.000   .   .   .   .   .   .   A   426   MET   CE     .   34475   1
      1105   .   1   .   1   87    87    MET   N      N   15   118.383   0.005   .   .   .   .   .   .   A   426   MET   N      .   34475   1
      1106   .   1   .   1   88    88    PHE   H      H   1    7.555     0.004   .   .   .   .   .   .   A   427   PHE   H      .   34475   1
      1107   .   1   .   1   88    88    PHE   HA     H   1    4.601     0.000   .   .   .   .   .   .   A   427   PHE   HA     .   34475   1
      1108   .   1   .   1   88    88    PHE   HB2    H   1    2.989     0.000   .   .   .   .   .   .   A   427   PHE   HB2    .   34475   1
      1109   .   1   .   1   88    88    PHE   HB3    H   1    3.310     0.000   .   .   .   .   .   .   A   427   PHE   HB3    .   34475   1
      1110   .   1   .   1   88    88    PHE   HD1    H   1    7.339     0.007   .   .   .   .   .   .   A   427   PHE   HD1    .   34475   1
      1111   .   1   .   1   88    88    PHE   HD2    H   1    7.339     0.007   .   .   .   .   .   .   A   427   PHE   HD2    .   34475   1
      1112   .   1   .   1   88    88    PHE   HE1    H   1    7.219     0.000   .   .   .   .   .   .   A   427   PHE   HE1    .   34475   1
      1113   .   1   .   1   88    88    PHE   HZ     H   1    7.066     0.000   .   .   .   .   .   .   A   427   PHE   HZ     .   34475   1
      1114   .   1   .   1   88    88    PHE   C      C   13   175.845   0.000   .   .   .   .   .   .   A   427   PHE   C      .   34475   1
      1115   .   1   .   1   88    88    PHE   CA     C   13   58.011    0.034   .   .   .   .   .   .   A   427   PHE   CA     .   34475   1
      1116   .   1   .   1   88    88    PHE   CB     C   13   39.257    0.006   .   .   .   .   .   .   A   427   PHE   CB     .   34475   1
      1117   .   1   .   1   88    88    PHE   CD1    C   13   131.725   0.000   .   .   .   .   .   .   A   427   PHE   CD1    .   34475   1
      1118   .   1   .   1   88    88    PHE   CE1    C   13   131.083   0.000   .   .   .   .   .   .   A   427   PHE   CE1    .   34475   1
      1119   .   1   .   1   88    88    PHE   CZ     C   13   129.228   0.000   .   .   .   .   .   .   A   427   PHE   CZ     .   34475   1
      1120   .   1   .   1   88    88    PHE   N      N   15   115.788   0.015   .   .   .   .   .   .   A   427   PHE   N      .   34475   1
      1121   .   1   .   1   89    89    LEU   H      H   1    7.799     0.003   .   .   .   .   .   .   A   428   LEU   H      .   34475   1
      1122   .   1   .   1   89    89    LEU   HA     H   1    4.393     0.000   .   .   .   .   .   .   A   428   LEU   HA     .   34475   1
      1123   .   1   .   1   89    89    LEU   HB2    H   1    1.754     0.000   .   .   .   .   .   .   A   428   LEU   HB2    .   34475   1
      1124   .   1   .   1   89    89    LEU   HB3    H   1    1.617     0.000   .   .   .   .   .   .   A   428   LEU   HB3    .   34475   1
      1125   .   1   .   1   89    89    LEU   HG     H   1    1.681     0.000   .   .   .   .   .   .   A   428   LEU   HG     .   34475   1
      1126   .   1   .   1   89    89    LEU   HD11   H   1    0.936     0.000   .   .   .   .   .   .   A   428   LEU   HD11   .   34475   1
      1127   .   1   .   1   89    89    LEU   HD12   H   1    0.936     0.000   .   .   .   .   .   .   A   428   LEU   HD12   .   34475   1
      1128   .   1   .   1   89    89    LEU   HD13   H   1    0.936     0.000   .   .   .   .   .   .   A   428   LEU   HD13   .   34475   1
      1129   .   1   .   1   89    89    LEU   HD21   H   1    0.894     0.000   .   .   .   .   .   .   A   428   LEU   HD21   .   34475   1
      1130   .   1   .   1   89    89    LEU   HD22   H   1    0.894     0.000   .   .   .   .   .   .   A   428   LEU   HD22   .   34475   1
      1131   .   1   .   1   89    89    LEU   HD23   H   1    0.894     0.000   .   .   .   .   .   .   A   428   LEU   HD23   .   34475   1
      1132   .   1   .   1   89    89    LEU   C      C   13   177.464   0.000   .   .   .   .   .   .   A   428   LEU   C      .   34475   1
      1133   .   1   .   1   89    89    LEU   CA     C   13   55.727    0.004   .   .   .   .   .   .   A   428   LEU   CA     .   34475   1
      1134   .   1   .   1   89    89    LEU   CB     C   13   42.201    0.001   .   .   .   .   .   .   A   428   LEU   CB     .   34475   1
      1135   .   1   .   1   89    89    LEU   CG     C   13   26.882    0.008   .   .   .   .   .   .   A   428   LEU   CG     .   34475   1
      1136   .   1   .   1   89    89    LEU   CD1    C   13   25.152    0.087   .   .   .   .   .   .   A   428   LEU   CD1    .   34475   1
      1137   .   1   .   1   89    89    LEU   CD2    C   13   23.466    0.018   .   .   .   .   .   .   A   428   LEU   CD2    .   34475   1
      1138   .   1   .   1   89    89    LEU   N      N   15   120.910   0.009   .   .   .   .   .   .   A   428   LEU   N      .   34475   1
      1139   .   1   .   1   90    90    VAL   H      H   1    7.961     0.002   .   .   .   .   .   .   A   429   VAL   H      .   34475   1
      1140   .   1   .   1   90    90    VAL   HA     H   1    4.129     0.000   .   .   .   .   .   .   A   429   VAL   HA     .   34475   1
      1141   .   1   .   1   90    90    VAL   HB     H   1    2.124     0.000   .   .   .   .   .   .   A   429   VAL   HB     .   34475   1
      1142   .   1   .   1   90    90    VAL   HG11   H   1    0.975     0.000   .   .   .   .   .   .   A   429   VAL   HG11   .   34475   1
      1143   .   1   .   1   90    90    VAL   HG12   H   1    0.975     0.000   .   .   .   .   .   .   A   429   VAL   HG12   .   34475   1
      1144   .   1   .   1   90    90    VAL   HG13   H   1    0.975     0.000   .   .   .   .   .   .   A   429   VAL   HG13   .   34475   1
      1145   .   1   .   1   90    90    VAL   HG21   H   1    0.975     0.000   .   .   .   .   .   .   A   429   VAL   HG21   .   34475   1
      1146   .   1   .   1   90    90    VAL   HG22   H   1    0.975     0.000   .   .   .   .   .   .   A   429   VAL   HG22   .   34475   1
      1147   .   1   .   1   90    90    VAL   HG23   H   1    0.975     0.000   .   .   .   .   .   .   A   429   VAL   HG23   .   34475   1
      1148   .   1   .   1   90    90    VAL   C      C   13   176.856   0.000   .   .   .   .   .   .   A   429   VAL   C      .   34475   1
      1149   .   1   .   1   90    90    VAL   CA     C   13   62.736    0.004   .   .   .   .   .   .   A   429   VAL   CA     .   34475   1
      1150   .   1   .   1   90    90    VAL   CB     C   13   32.735    0.001   .   .   .   .   .   .   A   429   VAL   CB     .   34475   1
      1151   .   1   .   1   90    90    VAL   CG1    C   13   20.973    0.164   .   .   .   .   .   .   A   429   VAL   CG1    .   34475   1
      1152   .   1   .   1   90    90    VAL   N      N   15   119.305   0.036   .   .   .   .   .   .   A   429   VAL   N      .   34475   1
      1153   .   1   .   1   91    91    GLY   H      H   1    8.377     0.003   .   .   .   .   .   .   A   430   GLY   H      .   34475   1
      1154   .   1   .   1   91    91    GLY   HA2    H   1    4.020     0.000   .   .   .   .   .   .   A   430   GLY   HA2    .   34475   1
      1155   .   1   .   1   91    91    GLY   HA3    H   1    3.973     0.000   .   .   .   .   .   .   A   430   GLY   HA3    .   34475   1
      1156   .   1   .   1   91    91    GLY   C      C   13   174.148   0.000   .   .   .   .   .   .   A   430   GLY   C      .   34475   1
      1157   .   1   .   1   91    91    GLY   CA     C   13   45.338    0.002   .   .   .   .   .   .   A   430   GLY   CA     .   34475   1
      1158   .   1   .   1   91    91    GLY   N      N   15   111.818   0.018   .   .   .   .   .   .   A   430   GLY   N      .   34475   1
      1159   .   1   .   1   92    92    GLU   H      H   1    8.320     0.002   .   .   .   .   .   .   A   431   GLU   H      .   34475   1
      1160   .   1   .   1   92    92    GLU   HA     H   1    4.330     0.003   .   .   .   .   .   .   A   431   GLU   HA     .   34475   1
      1161   .   1   .   1   92    92    GLU   HB2    H   1    2.109     0.005   .   .   .   .   .   .   A   431   GLU   HB2    .   34475   1
      1162   .   1   .   1   92    92    GLU   HB3    H   1    1.964     0.002   .   .   .   .   .   .   A   431   GLU   HB3    .   34475   1
      1163   .   1   .   1   92    92    GLU   HG2    H   1    2.297     0.000   .   .   .   .   .   .   A   431   GLU   HG2    .   34475   1
      1164   .   1   .   1   92    92    GLU   HG3    H   1    2.255     0.000   .   .   .   .   .   .   A   431   GLU   HG3    .   34475   1
      1165   .   1   .   1   92    92    GLU   C      C   13   177.159   0.000   .   .   .   .   .   .   A   431   GLU   C      .   34475   1
      1166   .   1   .   1   92    92    GLU   CA     C   13   56.784    0.001   .   .   .   .   .   .   A   431   GLU   CA     .   34475   1
      1167   .   1   .   1   92    92    GLU   CB     C   13   30.487    0.035   .   .   .   .   .   .   A   431   GLU   CB     .   34475   1
      1168   .   1   .   1   92    92    GLU   CG     C   13   36.365    0.020   .   .   .   .   .   .   A   431   GLU   CG     .   34475   1
      1169   .   1   .   1   92    92    GLU   N      N   15   120.558   0.002   .   .   .   .   .   .   A   431   GLU   N      .   34475   1
      1170   .   1   .   1   93    93    GLY   H      H   1    8.471     0.001   .   .   .   .   .   .   A   432   GLY   H      .   34475   1
      1171   .   1   .   1   93    93    GLY   HA2    H   1    4.266     0.000   .   .   .   .   .   .   A   432   GLY   HA2    .   34475   1
      1172   .   1   .   1   93    93    GLY   HA3    H   1    3.975     0.000   .   .   .   .   .   .   A   432   GLY   HA3    .   34475   1
      1173   .   1   .   1   93    93    GLY   C      C   13   174.073   0.003   .   .   .   .   .   .   A   432   GLY   C      .   34475   1
      1174   .   1   .   1   93    93    GLY   CA     C   13   45.473    0.043   .   .   .   .   .   .   A   432   GLY   CA     .   34475   1
      1175   .   1   .   1   93    93    GLY   N      N   15   109.824   0.011   .   .   .   .   .   .   A   432   GLY   N      .   34475   1
      1176   .   1   .   1   94    94    ASP   H      H   1    8.252     0.001   .   .   .   .   .   .   A   433   ASP   H      .   34475   1
      1177   .   1   .   1   94    94    ASP   HA     H   1    4.646     0.000   .   .   .   .   .   .   A   433   ASP   HA     .   34475   1
      1178   .   1   .   1   94    94    ASP   HB2    H   1    2.689     0.000   .   .   .   .   .   .   A   433   ASP   HB2    .   34475   1
      1179   .   1   .   1   94    94    ASP   HB3    H   1    2.662     0.000   .   .   .   .   .   .   A   433   ASP   HB3    .   34475   1
      1180   .   1   .   1   94    94    ASP   C      C   13   176.520   0.001   .   .   .   .   .   .   A   433   ASP   C      .   34475   1
      1181   .   1   .   1   94    94    ASP   CA     C   13   54.561    0.006   .   .   .   .   .   .   A   433   ASP   CA     .   34475   1
      1182   .   1   .   1   94    94    ASP   CB     C   13   41.377    0.004   .   .   .   .   .   .   A   433   ASP   CB     .   34475   1
      1183   .   1   .   1   94    94    ASP   N      N   15   120.559   0.006   .   .   .   .   .   .   A   433   ASP   N      .   34475   1
      1184   .   1   .   1   95    95    SER   H      H   1    8.271     0.001   .   .   .   .   .   .   A   434   SER   H      .   34475   1
      1185   .   1   .   1   95    95    SER   HA     H   1    4.466     0.000   .   .   .   .   .   .   A   434   SER   HA     .   34475   1
      1186   .   1   .   1   95    95    SER   HB2    H   1    3.914     0.000   .   .   .   .   .   .   A   434   SER   HB2    .   34475   1
      1187   .   1   .   1   95    95    SER   HB3    H   1    3.885     0.000   .   .   .   .   .   .   A   434   SER   HB3    .   34475   1
      1188   .   1   .   1   95    95    SER   C      C   13   174.704   0.000   .   .   .   .   .   .   A   434   SER   C      .   34475   1
      1189   .   1   .   1   95    95    SER   CA     C   13   58.686    0.006   .   .   .   .   .   .   A   434   SER   CA     .   34475   1
      1190   .   1   .   1   95    95    SER   CB     C   13   63.904    0.001   .   .   .   .   .   .   A   434   SER   CB     .   34475   1
      1191   .   1   .   1   95    95    SER   N      N   15   115.947   0.009   .   .   .   .   .   .   A   434   SER   N      .   34475   1
      1192   .   1   .   1   96    96    VAL   H      H   1    8.143     0.008   .   .   .   .   .   .   A   435   VAL   H      .   34475   1
      1193   .   1   .   1   96    96    VAL   HA     H   1    4.103     0.000   .   .   .   .   .   .   A   435   VAL   HA     .   34475   1
      1194   .   1   .   1   96    96    VAL   HB     H   1    2.097     0.000   .   .   .   .   .   .   A   435   VAL   HB     .   34475   1
      1195   .   1   .   1   96    96    VAL   HG11   H   1    0.917     0.000   .   .   .   .   .   .   A   435   VAL   HG11   .   34475   1
      1196   .   1   .   1   96    96    VAL   HG12   H   1    0.917     0.000   .   .   .   .   .   .   A   435   VAL   HG12   .   34475   1
      1197   .   1   .   1   96    96    VAL   HG13   H   1    0.917     0.000   .   .   .   .   .   .   A   435   VAL   HG13   .   34475   1
      1198   .   1   .   1   96    96    VAL   HG21   H   1    0.951     0.000   .   .   .   .   .   .   A   435   VAL   HG21   .   34475   1
      1199   .   1   .   1   96    96    VAL   HG22   H   1    0.951     0.000   .   .   .   .   .   .   A   435   VAL   HG22   .   34475   1
      1200   .   1   .   1   96    96    VAL   HG23   H   1    0.951     0.000   .   .   .   .   .   .   A   435   VAL   HG23   .   34475   1
      1201   .   1   .   1   96    96    VAL   C      C   13   176.497   0.000   .   .   .   .   .   .   A   435   VAL   C      .   34475   1
      1202   .   1   .   1   96    96    VAL   CA     C   13   63.046    0.015   .   .   .   .   .   .   A   435   VAL   CA     .   34475   1
      1203   .   1   .   1   96    96    VAL   CB     C   13   32.481    0.003   .   .   .   .   .   .   A   435   VAL   CB     .   34475   1
      1204   .   1   .   1   96    96    VAL   CG1    C   13   21.117    0.065   .   .   .   .   .   .   A   435   VAL   CG1    .   34475   1
      1205   .   1   .   1   96    96    VAL   CG2    C   13   20.878    0.000   .   .   .   .   .   .   A   435   VAL   CG2    .   34475   1
      1206   .   1   .   1   96    96    VAL   N      N   15   121.769   0.034   .   .   .   .   .   .   A   435   VAL   N      .   34475   1
      1207   .   1   .   1   97    97    ILE   H      H   1    8.174     0.003   .   .   .   .   .   .   A   436   ILE   H      .   34475   1
      1208   .   1   .   1   97    97    ILE   HA     H   1    4.181     0.002   .   .   .   .   .   .   A   436   ILE   HA     .   34475   1
      1209   .   1   .   1   97    97    ILE   HB     H   1    1.886     0.000   .   .   .   .   .   .   A   436   ILE   HB     .   34475   1
      1210   .   1   .   1   97    97    ILE   HG12   H   1    1.485     0.000   .   .   .   .   .   .   A   436   ILE   HG12   .   34475   1
      1211   .   1   .   1   97    97    ILE   HG13   H   1    1.226     0.000   .   .   .   .   .   .   A   436   ILE   HG13   .   34475   1
      1212   .   1   .   1   97    97    ILE   HG21   H   1    0.906     0.000   .   .   .   .   .   .   A   436   ILE   HG21   .   34475   1
      1213   .   1   .   1   97    97    ILE   HG22   H   1    0.906     0.000   .   .   .   .   .   .   A   436   ILE   HG22   .   34475   1
      1214   .   1   .   1   97    97    ILE   HG23   H   1    0.906     0.000   .   .   .   .   .   .   A   436   ILE   HG23   .   34475   1
      1215   .   1   .   1   97    97    ILE   HD11   H   1    0.850     0.000   .   .   .   .   .   .   A   436   ILE   HD11   .   34475   1
      1216   .   1   .   1   97    97    ILE   HD12   H   1    0.850     0.000   .   .   .   .   .   .   A   436   ILE   HD12   .   34475   1
      1217   .   1   .   1   97    97    ILE   HD13   H   1    0.850     0.000   .   .   .   .   .   .   A   436   ILE   HD13   .   34475   1
      1218   .   1   .   1   97    97    ILE   C      C   13   176.637   0.000   .   .   .   .   .   .   A   436   ILE   C      .   34475   1
      1219   .   1   .   1   97    97    ILE   CA     C   13   61.563    0.005   .   .   .   .   .   .   A   436   ILE   CA     .   34475   1
      1220   .   1   .   1   97    97    ILE   CB     C   13   38.393    0.004   .   .   .   .   .   .   A   436   ILE   CB     .   34475   1
      1221   .   1   .   1   97    97    ILE   CG1    C   13   27.583    0.017   .   .   .   .   .   .   A   436   ILE   CG1    .   34475   1
      1222   .   1   .   1   97    97    ILE   CG2    C   13   17.619    0.044   .   .   .   .   .   .   A   436   ILE   CG2    .   34475   1
      1223   .   1   .   1   97    97    ILE   CD1    C   13   12.817    0.020   .   .   .   .   .   .   A   436   ILE   CD1    .   34475   1
      1224   .   1   .   1   97    97    ILE   N      N   15   123.652   0.011   .   .   .   .   .   .   A   436   ILE   N      .   34475   1
      1225   .   1   .   1   98    98    THR   H      H   1    8.107     0.002   .   .   .   .   .   .   A   437   THR   H      .   34475   1
      1226   .   1   .   1   98    98    THR   HA     H   1    4.249     0.000   .   .   .   .   .   .   A   437   THR   HA     .   34475   1
      1227   .   1   .   1   98    98    THR   HB     H   1    4.202     0.005   .   .   .   .   .   .   A   437   THR   HB     .   34475   1
      1228   .   1   .   1   98    98    THR   HG21   H   1    1.208     0.000   .   .   .   .   .   .   A   437   THR   HG21   .   34475   1
      1229   .   1   .   1   98    98    THR   HG22   H   1    1.208     0.000   .   .   .   .   .   .   A   437   THR   HG22   .   34475   1
      1230   .   1   .   1   98    98    THR   HG23   H   1    1.208     0.000   .   .   .   .   .   .   A   437   THR   HG23   .   34475   1
      1231   .   1   .   1   98    98    THR   C      C   13   174.625   0.000   .   .   .   .   .   .   A   437   THR   C      .   34475   1
      1232   .   1   .   1   98    98    THR   CA     C   13   62.634    0.017   .   .   .   .   .   .   A   437   THR   CA     .   34475   1
      1233   .   1   .   1   98    98    THR   CB     C   13   69.611    0.006   .   .   .   .   .   .   A   437   THR   CB     .   34475   1
      1234   .   1   .   1   98    98    THR   CG2    C   13   21.814    0.002   .   .   .   .   .   .   A   437   THR   CG2    .   34475   1
      1235   .   1   .   1   98    98    THR   N      N   15   117.977   0.012   .   .   .   .   .   .   A   437   THR   N      .   34475   1
      1236   .   1   .   1   99    99    GLN   H      H   1    8.267     0.002   .   .   .   .   .   .   A   438   GLN   H      .   34475   1
      1237   .   1   .   1   99    99    GLN   HA     H   1    4.342     0.000   .   .   .   .   .   .   A   438   GLN   HA     .   34475   1
      1238   .   1   .   1   99    99    GLN   HB2    H   1    2.097     0.000   .   .   .   .   .   .   A   438   GLN   HB2    .   34475   1
      1239   .   1   .   1   99    99    GLN   HB3    H   1    2.015     0.000   .   .   .   .   .   .   A   438   GLN   HB3    .   34475   1
      1240   .   1   .   1   99    99    GLN   HG2    H   1    2.405     0.000   .   .   .   .   .   .   A   438   GLN   HG2    .   34475   1
      1241   .   1   .   1   99    99    GLN   HG3    H   1    2.405     0.000   .   .   .   .   .   .   A   438   GLN   HG3    .   34475   1
      1242   .   1   .   1   99    99    GLN   C      C   13   176.136   0.000   .   .   .   .   .   .   A   438   GLN   C      .   34475   1
      1243   .   1   .   1   99    99    GLN   CA     C   13   56.375    0.018   .   .   .   .   .   .   A   438   GLN   CA     .   34475   1
      1244   .   1   .   1   99    99    GLN   CB     C   13   29.436    0.001   .   .   .   .   .   .   A   438   GLN   CB     .   34475   1
      1245   .   1   .   1   99    99    GLN   CG     C   13   33.884    0.046   .   .   .   .   .   .   A   438   GLN   CG     .   34475   1
      1246   .   1   .   1   99    99    GLN   N      N   15   122.655   0.011   .   .   .   .   .   .   A   438   GLN   N      .   34475   1
      1247   .   1   .   1   100   100   VAL   H      H   1    8.155     0.001   .   .   .   .   .   .   A   439   VAL   H      .   34475   1
      1248   .   1   .   1   100   100   VAL   HA     H   1    4.023     0.004   .   .   .   .   .   .   A   439   VAL   HA     .   34475   1
      1249   .   1   .   1   100   100   VAL   HB     H   1    2.070     0.000   .   .   .   .   .   .   A   439   VAL   HB     .   34475   1
      1250   .   1   .   1   100   100   VAL   HG11   H   1    0.924     0.000   .   .   .   .   .   .   A   439   VAL   HG11   .   34475   1
      1251   .   1   .   1   100   100   VAL   HG12   H   1    0.924     0.000   .   .   .   .   .   .   A   439   VAL   HG12   .   34475   1
      1252   .   1   .   1   100   100   VAL   HG13   H   1    0.924     0.000   .   .   .   .   .   .   A   439   VAL   HG13   .   34475   1
      1253   .   1   .   1   100   100   VAL   HG21   H   1    0.955     0.000   .   .   .   .   .   .   A   439   VAL   HG21   .   34475   1
      1254   .   1   .   1   100   100   VAL   HG22   H   1    0.955     0.000   .   .   .   .   .   .   A   439   VAL   HG22   .   34475   1
      1255   .   1   .   1   100   100   VAL   HG23   H   1    0.955     0.000   .   .   .   .   .   .   A   439   VAL   HG23   .   34475   1
      1256   .   1   .   1   100   100   VAL   C      C   13   176.429   0.000   .   .   .   .   .   .   A   439   VAL   C      .   34475   1
      1257   .   1   .   1   100   100   VAL   CA     C   13   63.099    0.000   .   .   .   .   .   .   A   439   VAL   CA     .   34475   1
      1258   .   1   .   1   100   100   VAL   CB     C   13   32.492    0.000   .   .   .   .   .   .   A   439   VAL   CB     .   34475   1
      1259   .   1   .   1   100   100   VAL   CG1    C   13   21.156    0.066   .   .   .   .   .   .   A   439   VAL   CG1    .   34475   1
      1260   .   1   .   1   100   100   VAL   CG2    C   13   20.955    0.000   .   .   .   .   .   .   A   439   VAL   CG2    .   34475   1
      1261   .   1   .   1   100   100   VAL   N      N   15   121.567   0.007   .   .   .   .   .   .   A   439   VAL   N      .   34475   1
      1262   .   1   .   1   101   101   LEU   H      H   1    8.273     0.004   .   .   .   .   .   .   A   440   LEU   H      .   34475   1
      1263   .   1   .   1   101   101   LEU   HA     H   1    4.333     0.004   .   .   .   .   .   .   A   440   LEU   HA     .   34475   1
      1264   .   1   .   1   101   101   LEU   HB2    H   1    1.655     0.000   .   .   .   .   .   .   A   440   LEU   HB2    .   34475   1
      1265   .   1   .   1   101   101   LEU   HB3    H   1    1.575     0.000   .   .   .   .   .   .   A   440   LEU   HB3    .   34475   1
      1266   .   1   .   1   101   101   LEU   HG     H   1    1.627     0.000   .   .   .   .   .   .   A   440   LEU   HG     .   34475   1
      1267   .   1   .   1   101   101   LEU   HD11   H   1    0.910     0.000   .   .   .   .   .   .   A   440   LEU   HD11   .   34475   1
      1268   .   1   .   1   101   101   LEU   HD12   H   1    0.910     0.000   .   .   .   .   .   .   A   440   LEU   HD12   .   34475   1
      1269   .   1   .   1   101   101   LEU   HD13   H   1    0.910     0.000   .   .   .   .   .   .   A   440   LEU   HD13   .   34475   1
      1270   .   1   .   1   101   101   LEU   HD21   H   1    0.859     0.000   .   .   .   .   .   .   A   440   LEU   HD21   .   34475   1
      1271   .   1   .   1   101   101   LEU   HD22   H   1    0.859     0.000   .   .   .   .   .   .   A   440   LEU   HD22   .   34475   1
      1272   .   1   .   1   101   101   LEU   HD23   H   1    0.859     0.000   .   .   .   .   .   .   A   440   LEU   HD23   .   34475   1
      1273   .   1   .   1   101   101   LEU   C      C   13   177.205   0.000   .   .   .   .   .   .   A   440   LEU   C      .   34475   1
      1274   .   1   .   1   101   101   LEU   CA     C   13   55.581    0.001   .   .   .   .   .   .   A   440   LEU   CA     .   34475   1
      1275   .   1   .   1   101   101   LEU   CB     C   13   42.349    0.002   .   .   .   .   .   .   A   440   LEU   CB     .   34475   1
      1276   .   1   .   1   101   101   LEU   CG     C   13   27.038    0.061   .   .   .   .   .   .   A   440   LEU   CG     .   34475   1
      1277   .   1   .   1   101   101   LEU   CD1    C   13   24.933    0.000   .   .   .   .   .   .   A   440   LEU   CD1    .   34475   1
      1278   .   1   .   1   101   101   LEU   CD2    C   13   23.626    0.000   .   .   .   .   .   .   A   440   LEU   CD2    .   34475   1
      1279   .   1   .   1   101   101   LEU   N      N   15   125.174   0.008   .   .   .   .   .   .   A   440   LEU   N      .   34475   1
      1280   .   1   .   1   102   102   ASN   H      H   1    8.363     0.002   .   .   .   .   .   .   A   441   ASN   H      .   34475   1
      1281   .   1   .   1   102   102   ASN   HA     H   1    4.657     0.000   .   .   .   .   .   .   A   441   ASN   HA     .   34475   1
      1282   .   1   .   1   102   102   ASN   HB2    H   1    2.830     0.000   .   .   .   .   .   .   A   441   ASN   HB2    .   34475   1
      1283   .   1   .   1   102   102   ASN   HB3    H   1    2.807     0.000   .   .   .   .   .   .   A   441   ASN   HB3    .   34475   1
      1284   .   1   .   1   102   102   ASN   C      C   13   175.639   0.000   .   .   .   .   .   .   A   441   ASN   C      .   34475   1
      1285   .   1   .   1   102   102   ASN   CA     C   13   53.552    0.015   .   .   .   .   .   .   A   441   ASN   CA     .   34475   1
      1286   .   1   .   1   102   102   ASN   CB     C   13   38.701    0.008   .   .   .   .   .   .   A   441   ASN   CB     .   34475   1
      1287   .   1   .   1   102   102   ASN   N      N   15   119.524   0.004   .   .   .   .   .   .   A   441   ASN   N      .   34475   1
      1288   .   1   .   1   103   103   LYS   H      H   1    8.271     0.001   .   .   .   .   .   .   A   442   LYS   H      .   34475   1
      1289   .   1   .   1   103   103   LYS   HA     H   1    4.279     0.000   .   .   .   .   .   .   A   442   LYS   HA     .   34475   1
      1290   .   1   .   1   103   103   LYS   HB2    H   1    1.873     0.000   .   .   .   .   .   .   A   442   LYS   HB2    .   34475   1
      1291   .   1   .   1   103   103   LYS   HB3    H   1    1.796     0.000   .   .   .   .   .   .   A   442   LYS   HB3    .   34475   1
      1292   .   1   .   1   103   103   LYS   HE2    H   1    3.014     0.000   .   .   .   .   .   .   A   442   LYS   HE2    .   34475   1
      1293   .   1   .   1   103   103   LYS   HE3    H   1    3.014     0.000   .   .   .   .   .   .   A   442   LYS   HE3    .   34475   1
      1294   .   1   .   1   103   103   LYS   C      C   13   177.060   0.000   .   .   .   .   .   .   A   442   LYS   C      .   34475   1
      1295   .   1   .   1   103   103   LYS   CA     C   13   57.202    0.045   .   .   .   .   .   .   A   442   LYS   CA     .   34475   1
      1296   .   1   .   1   103   103   LYS   CB     C   13   33.030    0.008   .   .   .   .   .   .   A   442   LYS   CB     .   34475   1
      1297   .   1   .   1   103   103   LYS   CG     C   13   24.818    0.000   .   .   .   .   .   .   A   442   LYS   CG     .   34475   1
      1298   .   1   .   1   103   103   LYS   CD     C   13   29.202    0.000   .   .   .   .   .   .   A   442   LYS   CD     .   34475   1
      1299   .   1   .   1   103   103   LYS   CE     C   13   42.330    0.000   .   .   .   .   .   .   A   442   LYS   CE     .   34475   1
      1300   .   1   .   1   103   103   LYS   N      N   15   122.155   0.015   .   .   .   .   .   .   A   442   LYS   N      .   34475   1
      1301   .   1   .   1   104   104   SER   H      H   1    8.383     0.001   .   .   .   .   .   .   A   443   SER   H      .   34475   1
      1302   .   1   .   1   104   104   SER   HA     H   1    4.413     0.000   .   .   .   .   .   .   A   443   SER   HA     .   34475   1
      1303   .   1   .   1   104   104   SER   HB2    H   1    3.997     0.000   .   .   .   .   .   .   A   443   SER   HB2    .   34475   1
      1304   .   1   .   1   104   104   SER   HB3    H   1    3.938     0.000   .   .   .   .   .   .   A   443   SER   HB3    .   34475   1
      1305   .   1   .   1   104   104   SER   C      C   13   175.361   0.000   .   .   .   .   .   .   A   443   SER   C      .   34475   1
      1306   .   1   .   1   104   104   SER   CA     C   13   59.152    0.026   .   .   .   .   .   .   A   443   SER   CA     .   34475   1
      1307   .   1   .   1   104   104   SER   CB     C   13   63.752    0.000   .   .   .   .   .   .   A   443   SER   CB     .   34475   1
      1308   .   1   .   1   104   104   SER   N      N   15   116.704   0.022   .   .   .   .   .   .   A   443   SER   N      .   34475   1
      1309   .   1   .   1   105   105   LEU   H      H   1    8.239     0.001   .   .   .   .   .   .   A   444   LEU   H      .   34475   1
      1310   .   1   .   1   105   105   LEU   HA     H   1    4.257     0.000   .   .   .   .   .   .   A   444   LEU   HA     .   34475   1
      1311   .   1   .   1   105   105   LEU   HB2    H   1    1.693     0.000   .   .   .   .   .   .   A   444   LEU   HB2    .   34475   1
      1312   .   1   .   1   105   105   LEU   HB3    H   1    1.611     0.000   .   .   .   .   .   .   A   444   LEU   HB3    .   34475   1
      1313   .   1   .   1   105   105   LEU   HG     H   1    1.675     0.000   .   .   .   .   .   .   A   444   LEU   HG     .   34475   1
      1314   .   1   .   1   105   105   LEU   HD11   H   1    0.952     0.000   .   .   .   .   .   .   A   444   LEU   HD11   .   34475   1
      1315   .   1   .   1   105   105   LEU   HD12   H   1    0.952     0.000   .   .   .   .   .   .   A   444   LEU   HD12   .   34475   1
      1316   .   1   .   1   105   105   LEU   HD13   H   1    0.952     0.000   .   .   .   .   .   .   A   444   LEU   HD13   .   34475   1
      1317   .   1   .   1   105   105   LEU   HD21   H   1    0.894     0.000   .   .   .   .   .   .   A   444   LEU   HD21   .   34475   1
      1318   .   1   .   1   105   105   LEU   HD22   H   1    0.894     0.000   .   .   .   .   .   .   A   444   LEU   HD22   .   34475   1
      1319   .   1   .   1   105   105   LEU   HD23   H   1    0.894     0.000   .   .   .   .   .   .   A   444   LEU   HD23   .   34475   1
      1320   .   1   .   1   105   105   LEU   C      C   13   178.156   0.000   .   .   .   .   .   .   A   444   LEU   C      .   34475   1
      1321   .   1   .   1   105   105   LEU   CA     C   13   56.365    0.027   .   .   .   .   .   .   A   444   LEU   CA     .   34475   1
      1322   .   1   .   1   105   105   LEU   CB     C   13   41.980    0.005   .   .   .   .   .   .   A   444   LEU   CB     .   34475   1
      1323   .   1   .   1   105   105   LEU   CG     C   13   27.068    0.033   .   .   .   .   .   .   A   444   LEU   CG     .   34475   1
      1324   .   1   .   1   105   105   LEU   CD1    C   13   24.913    0.072   .   .   .   .   .   .   A   444   LEU   CD1    .   34475   1
      1325   .   1   .   1   105   105   LEU   CD2    C   13   23.510    0.024   .   .   .   .   .   .   A   444   LEU   CD2    .   34475   1
      1326   .   1   .   1   105   105   LEU   N      N   15   123.681   0.010   .   .   .   .   .   .   A   444   LEU   N      .   34475   1
      1327   .   1   .   1   106   106   ALA   H      H   1    8.158     0.001   .   .   .   .   .   .   A   445   ALA   H      .   34475   1
      1328   .   1   .   1   106   106   ALA   HA     H   1    4.190     0.000   .   .   .   .   .   .   A   445   ALA   HA     .   34475   1
      1329   .   1   .   1   106   106   ALA   HB1    H   1    1.423     0.003   .   .   .   .   .   .   A   445   ALA   HB1    .   34475   1
      1330   .   1   .   1   106   106   ALA   HB2    H   1    1.423     0.003   .   .   .   .   .   .   A   445   ALA   HB2    .   34475   1
      1331   .   1   .   1   106   106   ALA   HB3    H   1    1.423     0.003   .   .   .   .   .   .   A   445   ALA   HB3    .   34475   1
      1332   .   1   .   1   106   106   ALA   C      C   13   179.022   0.000   .   .   .   .   .   .   A   445   ALA   C      .   34475   1
      1333   .   1   .   1   106   106   ALA   CA     C   13   53.846    0.002   .   .   .   .   .   .   A   445   ALA   CA     .   34475   1
      1334   .   1   .   1   106   106   ALA   CB     C   13   18.757    0.001   .   .   .   .   .   .   A   445   ALA   CB     .   34475   1
      1335   .   1   .   1   106   106   ALA   N      N   15   122.882   0.008   .   .   .   .   .   .   A   445   ALA   N      .   34475   1
      1336   .   1   .   1   107   107   GLU   H      H   1    8.141     0.004   .   .   .   .   .   .   A   446   GLU   H      .   34475   1
      1337   .   1   .   1   107   107   GLU   HA     H   1    4.173     0.005   .   .   .   .   .   .   A   446   GLU   HA     .   34475   1
      1338   .   1   .   1   107   107   GLU   HB2    H   1    2.055     0.000   .   .   .   .   .   .   A   446   GLU   HB2    .   34475   1
      1339   .   1   .   1   107   107   GLU   HB3    H   1    2.055     0.000   .   .   .   .   .   .   A   446   GLU   HB3    .   34475   1
      1340   .   1   .   1   107   107   GLU   HG2    H   1    2.328     0.000   .   .   .   .   .   .   A   446   GLU   HG2    .   34475   1
      1341   .   1   .   1   107   107   GLU   HG3    H   1    2.254     0.000   .   .   .   .   .   .   A   446   GLU   HG3    .   34475   1
      1342   .   1   .   1   107   107   GLU   C      C   13   177.521   0.000   .   .   .   .   .   .   A   446   GLU   C      .   34475   1
      1343   .   1   .   1   107   107   GLU   CA     C   13   57.663    0.000   .   .   .   .   .   .   A   446   GLU   CA     .   34475   1
      1344   .   1   .   1   107   107   GLU   CB     C   13   30.091    0.019   .   .   .   .   .   .   A   446   GLU   CB     .   34475   1
      1345   .   1   .   1   107   107   GLU   CG     C   13   36.617    0.008   .   .   .   .   .   .   A   446   GLU   CG     .   34475   1
      1346   .   1   .   1   107   107   GLU   N      N   15   119.018   0.004   .   .   .   .   .   .   A   446   GLU   N      .   34475   1
      1347   .   1   .   1   108   108   GLN   H      H   1    8.232     0.002   .   .   .   .   .   .   A   447   GLN   H      .   34475   1
      1348   .   1   .   1   108   108   GLN   HA     H   1    4.247     0.001   .   .   .   .   .   .   A   447   GLN   HA     .   34475   1
      1349   .   1   .   1   108   108   GLN   HB2    H   1    2.161     0.010   .   .   .   .   .   .   A   447   GLN   HB2    .   34475   1
      1350   .   1   .   1   108   108   GLN   HB3    H   1    2.090     0.003   .   .   .   .   .   .   A   447   GLN   HB3    .   34475   1
      1351   .   1   .   1   108   108   GLN   HG2    H   1    2.441     0.000   .   .   .   .   .   .   A   447   GLN   HG2    .   34475   1
      1352   .   1   .   1   108   108   GLN   HG3    H   1    2.379     0.000   .   .   .   .   .   .   A   447   GLN   HG3    .   34475   1
      1353   .   1   .   1   108   108   GLN   C      C   13   176.952   0.002   .   .   .   .   .   .   A   447   GLN   C      .   34475   1
      1354   .   1   .   1   108   108   GLN   CA     C   13   57.020    0.036   .   .   .   .   .   .   A   447   GLN   CA     .   34475   1
      1355   .   1   .   1   108   108   GLN   CB     C   13   29.040    0.035   .   .   .   .   .   .   A   447   GLN   CB     .   34475   1
      1356   .   1   .   1   108   108   GLN   CG     C   13   33.917    0.020   .   .   .   .   .   .   A   447   GLN   CG     .   34475   1
      1357   .   1   .   1   108   108   GLN   N      N   15   120.660   0.031   .   .   .   .   .   .   A   447   GLN   N      .   34475   1
      1358   .   1   .   1   109   109   ARG   H      H   1    8.254     0.001   .   .   .   .   .   .   A   448   ARG   H      .   34475   1
      1359   .   1   .   1   109   109   ARG   HA     H   1    4.291     0.000   .   .   .   .   .   .   A   448   ARG   HA     .   34475   1
      1360   .   1   .   1   109   109   ARG   HB2    H   1    1.882     0.000   .   .   .   .   .   .   A   448   ARG   HB2    .   34475   1
      1361   .   1   .   1   109   109   ARG   HB3    H   1    1.830     0.000   .   .   .   .   .   .   A   448   ARG   HB3    .   34475   1
      1362   .   1   .   1   109   109   ARG   HG2    H   1    1.701     0.000   .   .   .   .   .   .   A   448   ARG   HG2    .   34475   1
      1363   .   1   .   1   109   109   ARG   HG3    H   1    1.643     0.000   .   .   .   .   .   .   A   448   ARG   HG3    .   34475   1
      1364   .   1   .   1   109   109   ARG   HD2    H   1    3.216     0.000   .   .   .   .   .   .   A   448   ARG   HD2    .   34475   1
      1365   .   1   .   1   109   109   ARG   HD3    H   1    3.216     0.000   .   .   .   .   .   .   A   448   ARG   HD3    .   34475   1
      1366   .   1   .   1   109   109   ARG   C      C   13   177.101   0.003   .   .   .   .   .   .   A   448   ARG   C      .   34475   1
      1367   .   1   .   1   109   109   ARG   CA     C   13   57.114    0.044   .   .   .   .   .   .   A   448   ARG   CA     .   34475   1
      1368   .   1   .   1   109   109   ARG   CB     C   13   30.497    0.033   .   .   .   .   .   .   A   448   ARG   CB     .   34475   1
      1369   .   1   .   1   109   109   ARG   CG     C   13   27.280    0.011   .   .   .   .   .   .   A   448   ARG   CG     .   34475   1
      1370   .   1   .   1   109   109   ARG   CD     C   13   43.416    0.016   .   .   .   .   .   .   A   448   ARG   CD     .   34475   1
      1371   .   1   .   1   109   109   ARG   N      N   15   120.963   0.021   .   .   .   .   .   .   A   448   ARG   N      .   34475   1
      1372   .   1   .   1   110   110   GLN   H      H   1    8.248     0.004   .   .   .   .   .   .   A   449   GLN   H      .   34475   1
      1373   .   1   .   1   110   110   GLN   HA     H   1    4.247     0.000   .   .   .   .   .   .   A   449   GLN   HA     .   34475   1
      1374   .   1   .   1   110   110   GLN   HG2    H   1    2.444     0.000   .   .   .   .   .   .   A   449   GLN   HG2    .   34475   1
      1375   .   1   .   1   110   110   GLN   HG3    H   1    2.393     0.000   .   .   .   .   .   .   A   449   GLN   HG3    .   34475   1
      1376   .   1   .   1   110   110   GLN   C      C   13   176.725   0.003   .   .   .   .   .   .   A   449   GLN   C      .   34475   1
      1377   .   1   .   1   110   110   GLN   CA     C   13   57.016    0.050   .   .   .   .   .   .   A   449   GLN   CA     .   34475   1
      1378   .   1   .   1   110   110   GLN   CB     C   13   29.007    0.000   .   .   .   .   .   .   A   449   GLN   CB     .   34475   1
      1379   .   1   .   1   110   110   GLN   CG     C   13   33.870    0.030   .   .   .   .   .   .   A   449   GLN   CG     .   34475   1
      1380   .   1   .   1   110   110   GLN   N      N   15   120.417   0.034   .   .   .   .   .   .   A   449   GLN   N      .   34475   1
      1381   .   1   .   1   111   111   HIS   H      H   1    8.255     0.003   .   .   .   .   .   .   A   450   HIS   H      .   34475   1
      1382   .   1   .   1   111   111   HIS   HA     H   1    4.546     0.000   .   .   .   .   .   .   A   450   HIS   HA     .   34475   1
      1383   .   1   .   1   111   111   HIS   HB2    H   1    3.194     0.000   .   .   .   .   .   .   A   450   HIS   HB2    .   34475   1
      1384   .   1   .   1   111   111   HIS   HB3    H   1    3.129     0.000   .   .   .   .   .   .   A   450   HIS   HB3    .   34475   1
      1385   .   1   .   1   111   111   HIS   C      C   13   176.064   0.002   .   .   .   .   .   .   A   450   HIS   C      .   34475   1
      1386   .   1   .   1   111   111   HIS   CA     C   13   57.169    0.030   .   .   .   .   .   .   A   450   HIS   CA     .   34475   1
      1387   .   1   .   1   111   111   HIS   CB     C   13   30.407    0.000   .   .   .   .   .   .   A   450   HIS   CB     .   34475   1
      1388   .   1   .   1   111   111   HIS   N      N   15   120.240   0.023   .   .   .   .   .   .   A   450   HIS   N      .   34475   1
      1389   .   1   .   1   112   112   GLU   H      H   1    8.271     0.002   .   .   .   .   .   .   A   451   GLU   H      .   34475   1
      1390   .   1   .   1   112   112   GLU   HA     H   1    4.211     0.000   .   .   .   .   .   .   A   451   GLU   HA     .   34475   1
      1391   .   1   .   1   112   112   GLU   HB2    H   1    2.057     0.000   .   .   .   .   .   .   A   451   GLU   HB2    .   34475   1
      1392   .   1   .   1   112   112   GLU   HB3    H   1    2.016     0.000   .   .   .   .   .   .   A   451   GLU   HB3    .   34475   1
      1393   .   1   .   1   112   112   GLU   HG2    H   1    2.296     0.000   .   .   .   .   .   .   A   451   GLU   HG2    .   34475   1
      1394   .   1   .   1   112   112   GLU   HG3    H   1    2.296     0.000   .   .   .   .   .   .   A   451   GLU   HG3    .   34475   1
      1395   .   1   .   1   112   112   GLU   C      C   13   177.380   0.001   .   .   .   .   .   .   A   451   GLU   C      .   34475   1
      1396   .   1   .   1   112   112   GLU   CA     C   13   57.359    0.017   .   .   .   .   .   .   A   451   GLU   CA     .   34475   1
      1397   .   1   .   1   112   112   GLU   CB     C   13   30.080    0.000   .   .   .   .   .   .   A   451   GLU   CB     .   34475   1
      1398   .   1   .   1   112   112   GLU   CG     C   13   36.320    0.000   .   .   .   .   .   .   A   451   GLU   CG     .   34475   1
      1399   .   1   .   1   112   112   GLU   N      N   15   121.567   0.016   .   .   .   .   .   .   A   451   GLU   N      .   34475   1
      1400   .   1   .   1   113   113   GLU   H      H   1    8.437     0.002   .   .   .   .   .   .   A   452   GLU   H      .   34475   1
      1401   .   1   .   1   113   113   GLU   HA     H   1    4.190     0.000   .   .   .   .   .   .   A   452   GLU   HA     .   34475   1
      1402   .   1   .   1   113   113   GLU   HB2    H   1    2.073     0.000   .   .   .   .   .   .   A   452   GLU   HB2    .   34475   1
      1403   .   1   .   1   113   113   GLU   HB3    H   1    1.998     0.000   .   .   .   .   .   .   A   452   GLU   HB3    .   34475   1
      1404   .   1   .   1   113   113   GLU   HG2    H   1    2.305     0.005   .   .   .   .   .   .   A   452   GLU   HG2    .   34475   1
      1405   .   1   .   1   113   113   GLU   HG3    H   1    2.305     0.005   .   .   .   .   .   .   A   452   GLU   HG3    .   34475   1
      1406   .   1   .   1   113   113   GLU   C      C   13   177.163   0.002   .   .   .   .   .   .   A   452   GLU   C      .   34475   1
      1407   .   1   .   1   113   113   GLU   CA     C   13   57.356    0.011   .   .   .   .   .   .   A   452   GLU   CA     .   34475   1
      1408   .   1   .   1   113   113   GLU   CB     C   13   30.041    0.030   .   .   .   .   .   .   A   452   GLU   CB     .   34475   1
      1409   .   1   .   1   113   113   GLU   CG     C   13   36.371    0.055   .   .   .   .   .   .   A   452   GLU   CG     .   34475   1
      1410   .   1   .   1   113   113   GLU   N      N   15   121.338   0.008   .   .   .   .   .   .   A   452   GLU   N      .   34475   1
      1411   .   1   .   1   114   114   ALA   H      H   1    8.203     0.002   .   .   .   .   .   .   A   453   ALA   H      .   34475   1
      1412   .   1   .   1   114   114   ALA   HA     H   1    4.248     0.000   .   .   .   .   .   .   A   453   ALA   HA     .   34475   1
      1413   .   1   .   1   114   114   ALA   HB1    H   1    1.418     0.000   .   .   .   .   .   .   A   453   ALA   HB1    .   34475   1
      1414   .   1   .   1   114   114   ALA   HB2    H   1    1.418     0.000   .   .   .   .   .   .   A   453   ALA   HB2    .   34475   1
      1415   .   1   .   1   114   114   ALA   HB3    H   1    1.418     0.000   .   .   .   .   .   .   A   453   ALA   HB3    .   34475   1
      1416   .   1   .   1   114   114   ALA   C      C   13   178.155   0.000   .   .   .   .   .   .   A   453   ALA   C      .   34475   1
      1417   .   1   .   1   114   114   ALA   CA     C   13   53.322    0.035   .   .   .   .   .   .   A   453   ALA   CA     .   34475   1
      1418   .   1   .   1   114   114   ALA   CB     C   13   18.930    0.004   .   .   .   .   .   .   A   453   ALA   CB     .   34475   1
      1419   .   1   .   1   114   114   ALA   N      N   15   123.784   0.012   .   .   .   .   .   .   A   453   ALA   N      .   34475   1
      1420   .   1   .   1   115   115   ASN   H      H   1    8.210     0.001   .   .   .   .   .   .   A   454   ASN   H      .   34475   1
      1421   .   1   .   1   115   115   ASN   HA     H   1    4.655     0.000   .   .   .   .   .   .   A   454   ASN   HA     .   34475   1
      1422   .   1   .   1   115   115   ASN   HB2    H   1    2.855     0.000   .   .   .   .   .   .   A   454   ASN   HB2    .   34475   1
      1423   .   1   .   1   115   115   ASN   HB3    H   1    2.759     0.000   .   .   .   .   .   .   A   454   ASN   HB3    .   34475   1
      1424   .   1   .   1   115   115   ASN   C      C   13   175.622   0.000   .   .   .   .   .   .   A   454   ASN   C      .   34475   1
      1425   .   1   .   1   115   115   ASN   CA     C   13   53.631    0.034   .   .   .   .   .   .   A   454   ASN   CA     .   34475   1
      1426   .   1   .   1   115   115   ASN   CB     C   13   38.732    0.006   .   .   .   .   .   .   A   454   ASN   CB     .   34475   1
      1427   .   1   .   1   115   115   ASN   N      N   15   116.769   0.001   .   .   .   .   .   .   A   454   ASN   N      .   34475   1
      1428   .   1   .   1   116   116   LYS   H      H   1    8.086     0.001   .   .   .   .   .   .   A   455   LYS   H      .   34475   1
      1429   .   1   .   1   116   116   LYS   HA     H   1    4.346     0.000   .   .   .   .   .   .   A   455   LYS   HA     .   34475   1
      1430   .   1   .   1   116   116   LYS   HB2    H   1    1.907     0.000   .   .   .   .   .   .   A   455   LYS   HB2    .   34475   1
      1431   .   1   .   1   116   116   LYS   HB3    H   1    1.825     0.000   .   .   .   .   .   .   A   455   LYS   HB3    .   34475   1
      1432   .   1   .   1   116   116   LYS   C      C   13   177.184   0.000   .   .   .   .   .   .   A   455   LYS   C      .   34475   1
      1433   .   1   .   1   116   116   LYS   CA     C   13   57.053    0.002   .   .   .   .   .   .   A   455   LYS   CA     .   34475   1
      1434   .   1   .   1   116   116   LYS   CB     C   13   32.912    0.003   .   .   .   .   .   .   A   455   LYS   CB     .   34475   1
      1435   .   1   .   1   116   116   LYS   CG     C   13   24.826    0.000   .   .   .   .   .   .   A   455   LYS   CG     .   34475   1
      1436   .   1   .   1   116   116   LYS   CD     C   13   29.151    0.000   .   .   .   .   .   .   A   455   LYS   CD     .   34475   1
      1437   .   1   .   1   116   116   LYS   N      N   15   121.242   0.005   .   .   .   .   .   .   A   455   LYS   N      .   34475   1
      1438   .   1   .   1   117   117   THR   H      H   1    8.095     0.002   .   .   .   .   .   .   A   456   THR   H      .   34475   1
      1439   .   1   .   1   117   117   THR   HA     H   1    4.323     0.000   .   .   .   .   .   .   A   456   THR   HA     .   34475   1
      1440   .   1   .   1   117   117   THR   HB     H   1    4.273     0.000   .   .   .   .   .   .   A   456   THR   HB     .   34475   1
      1441   .   1   .   1   117   117   THR   HG21   H   1    1.237     0.000   .   .   .   .   .   .   A   456   THR   HG21   .   34475   1
      1442   .   1   .   1   117   117   THR   HG22   H   1    1.237     0.000   .   .   .   .   .   .   A   456   THR   HG22   .   34475   1
      1443   .   1   .   1   117   117   THR   HG23   H   1    1.237     0.000   .   .   .   .   .   .   A   456   THR   HG23   .   34475   1
      1444   .   1   .   1   117   117   THR   C      C   13   174.937   0.000   .   .   .   .   .   .   A   456   THR   C      .   34475   1
      1445   .   1   .   1   117   117   THR   CA     C   13   62.354    0.028   .   .   .   .   .   .   A   456   THR   CA     .   34475   1
      1446   .   1   .   1   117   117   THR   CB     C   13   69.719    0.018   .   .   .   .   .   .   A   456   THR   CB     .   34475   1
      1447   .   1   .   1   117   117   THR   CG2    C   13   21.768    0.046   .   .   .   .   .   .   A   456   THR   CG2    .   34475   1
      1448   .   1   .   1   117   117   THR   N      N   15   114.347   0.009   .   .   .   .   .   .   A   456   THR   N      .   34475   1
      1449   .   1   .   1   118   118   LYS   H      H   1    8.230     0.002   .   .   .   .   .   .   A   457   LYS   H      .   34475   1
      1450   .   1   .   1   118   118   LYS   HA     H   1    4.298     0.000   .   .   .   .   .   .   A   457   LYS   HA     .   34475   1
      1451   .   1   .   1   118   118   LYS   HB2    H   1    1.846     0.000   .   .   .   .   .   .   A   457   LYS   HB2    .   34475   1
      1452   .   1   .   1   118   118   LYS   HB3    H   1    1.805     0.000   .   .   .   .   .   .   A   457   LYS   HB3    .   34475   1
      1453   .   1   .   1   118   118   LYS   C      C   13   176.502   0.000   .   .   .   .   .   .   A   457   LYS   C      .   34475   1
      1454   .   1   .   1   118   118   LYS   CA     C   13   56.819    0.024   .   .   .   .   .   .   A   457   LYS   CA     .   34475   1
      1455   .   1   .   1   118   118   LYS   CB     C   13   32.898    0.000   .   .   .   .   .   .   A   457   LYS   CB     .   34475   1
      1456   .   1   .   1   118   118   LYS   CG     C   13   24.674    0.000   .   .   .   .   .   .   A   457   LYS   CG     .   34475   1
      1457   .   1   .   1   118   118   LYS   CD     C   13   29.181    0.000   .   .   .   .   .   .   A   457   LYS   CD     .   34475   1
      1458   .   1   .   1   118   118   LYS   N      N   15   123.398   0.013   .   .   .   .   .   .   A   457   LYS   N      .   34475   1
      1459   .   1   .   1   119   119   ASP   H      H   1    8.331     0.002   .   .   .   .   .   .   A   458   ASP   H      .   34475   1
      1460   .   1   .   1   119   119   ASP   HA     H   1    4.586     0.000   .   .   .   .   .   .   A   458   ASP   HA     .   34475   1
      1461   .   1   .   1   119   119   ASP   HB2    H   1    2.737     0.000   .   .   .   .   .   .   A   458   ASP   HB2    .   34475   1
      1462   .   1   .   1   119   119   ASP   HB3    H   1    2.644     0.000   .   .   .   .   .   .   A   458   ASP   HB3    .   34475   1
      1463   .   1   .   1   119   119   ASP   C      C   13   176.511   0.000   .   .   .   .   .   .   A   458   ASP   C      .   34475   1
      1464   .   1   .   1   119   119   ASP   CA     C   13   54.602    0.071   .   .   .   .   .   .   A   458   ASP   CA     .   34475   1
      1465   .   1   .   1   119   119   ASP   CB     C   13   41.143    0.034   .   .   .   .   .   .   A   458   ASP   CB     .   34475   1
      1466   .   1   .   1   119   119   ASP   N      N   15   121.110   0.008   .   .   .   .   .   .   A   458   ASP   N      .   34475   1
      1467   .   1   .   1   120   120   GLN   H      H   1    8.355     0.002   .   .   .   .   .   .   A   459   GLN   H      .   34475   1
      1468   .   1   .   1   120   120   GLN   HA     H   1    4.299     0.009   .   .   .   .   .   .   A   459   GLN   HA     .   34475   1
      1469   .   1   .   1   120   120   GLN   HB2    H   1    2.192     0.000   .   .   .   .   .   .   A   459   GLN   HB2    .   34475   1
      1470   .   1   .   1   120   120   GLN   HB3    H   1    2.010     0.000   .   .   .   .   .   .   A   459   GLN   HB3    .   34475   1
      1471   .   1   .   1   120   120   GLN   HG2    H   1    2.399     0.000   .   .   .   .   .   .   A   459   GLN   HG2    .   34475   1
      1472   .   1   .   1   120   120   GLN   HG3    H   1    2.399     0.000   .   .   .   .   .   .   A   459   GLN   HG3    .   34475   1
      1473   .   1   .   1   120   120   GLN   C      C   13   176.770   0.000   .   .   .   .   .   .   A   459   GLN   C      .   34475   1
      1474   .   1   .   1   120   120   GLN   CA     C   13   56.373    0.012   .   .   .   .   .   .   A   459   GLN   CA     .   34475   1
      1475   .   1   .   1   120   120   GLN   CB     C   13   29.218    0.008   .   .   .   .   .   .   A   459   GLN   CB     .   34475   1
      1476   .   1   .   1   120   120   GLN   CG     C   13   33.918    0.012   .   .   .   .   .   .   A   459   GLN   CG     .   34475   1
      1477   .   1   .   1   120   120   GLN   N      N   15   120.999   0.005   .   .   .   .   .   .   A   459   GLN   N      .   34475   1
      1478   .   1   .   1   121   121   GLY   H      H   1    8.488     0.002   .   .   .   .   .   .   A   460   GLY   H      .   34475   1
      1479   .   1   .   1   121   121   GLY   HA2    H   1    3.950     0.000   .   .   .   .   .   .   A   460   GLY   HA2    .   34475   1
      1480   .   1   .   1   121   121   GLY   HA3    H   1    3.950     0.000   .   .   .   .   .   .   A   460   GLY   HA3    .   34475   1
      1481   .   1   .   1   121   121   GLY   C      C   13   174.271   0.000   .   .   .   .   .   .   A   460   GLY   C      .   34475   1
      1482   .   1   .   1   121   121   GLY   CA     C   13   45.516    0.000   .   .   .   .   .   .   A   460   GLY   CA     .   34475   1
      1483   .   1   .   1   121   121   GLY   N      N   15   109.499   0.033   .   .   .   .   .   .   A   460   GLY   N      .   34475   1
      1484   .   1   .   1   122   122   LYS   H      H   1    8.101     0.001   .   .   .   .   .   .   A   461   LYS   H      .   34475   1
      1485   .   1   .   1   122   122   LYS   HA     H   1    4.332     0.000   .   .   .   .   .   .   A   461   LYS   HA     .   34475   1
      1486   .   1   .   1   122   122   LYS   HB2    H   1    1.858     0.000   .   .   .   .   .   .   A   461   LYS   HB2    .   34475   1
      1487   .   1   .   1   122   122   LYS   HB3    H   1    1.760     0.000   .   .   .   .   .   .   A   461   LYS   HB3    .   34475   1
      1488   .   1   .   1   122   122   LYS   C      C   13   176.687   0.000   .   .   .   .   .   .   A   461   LYS   C      .   34475   1
      1489   .   1   .   1   122   122   LYS   CA     C   13   56.315    0.045   .   .   .   .   .   .   A   461   LYS   CA     .   34475   1
      1490   .   1   .   1   122   122   LYS   CB     C   13   32.955    0.073   .   .   .   .   .   .   A   461   LYS   CB     .   34475   1
      1491   .   1   .   1   122   122   LYS   CG     C   13   24.755    0.000   .   .   .   .   .   .   A   461   LYS   CG     .   34475   1
      1492   .   1   .   1   122   122   LYS   CD     C   13   29.109    0.000   .   .   .   .   .   .   A   461   LYS   CD     .   34475   1
      1493   .   1   .   1   122   122   LYS   N      N   15   120.820   0.006   .   .   .   .   .   .   A   461   LYS   N      .   34475   1
      1494   .   1   .   1   123   123   LYS   H      H   1    8.362     0.002   .   .   .   .   .   .   A   462   LYS   H      .   34475   1
      1495   .   1   .   1   123   123   LYS   HA     H   1    4.389     0.006   .   .   .   .   .   .   A   462   LYS   HA     .   34475   1
      1496   .   1   .   1   123   123   LYS   HB2    H   1    1.877     0.000   .   .   .   .   .   .   A   462   LYS   HB2    .   34475   1
      1497   .   1   .   1   123   123   LYS   HB3    H   1    1.779     0.000   .   .   .   .   .   .   A   462   LYS   HB3    .   34475   1
      1498   .   1   .   1   123   123   LYS   HG2    H   1    1.458     0.000   .   .   .   .   .   .   A   462   LYS   HG2    .   34475   1
      1499   .   1   .   1   123   123   LYS   HG3    H   1    1.458     0.000   .   .   .   .   .   .   A   462   LYS   HG3    .   34475   1
      1500   .   1   .   1   123   123   LYS   C      C   13   176.796   0.000   .   .   .   .   .   .   A   462   LYS   C      .   34475   1
      1501   .   1   .   1   123   123   LYS   CA     C   13   56.266    0.051   .   .   .   .   .   .   A   462   LYS   CA     .   34475   1
      1502   .   1   .   1   123   123   LYS   CB     C   13   33.276    0.049   .   .   .   .   .   .   A   462   LYS   CB     .   34475   1
      1503   .   1   .   1   123   123   LYS   CG     C   13   24.722    0.002   .   .   .   .   .   .   A   462   LYS   CG     .   34475   1
      1504   .   1   .   1   123   123   LYS   CD     C   13   29.010    0.000   .   .   .   .   .   .   A   462   LYS   CD     .   34475   1
      1505   .   1   .   1   123   123   LYS   N      N   15   122.551   0.011   .   .   .   .   .   .   A   462   LYS   N      .   34475   1
      1506   .   1   .   1   124   124   GLY   H      H   1    8.274     0.002   .   .   .   .   .   .   A   463   GLY   H      .   34475   1
      1507   .   1   .   1   124   124   GLY   HA2    H   1    4.080     0.000   .   .   .   .   .   .   A   463   GLY   HA2    .   34475   1
      1508   .   1   .   1   124   124   GLY   HA3    H   1    4.171     0.000   .   .   .   .   .   .   A   463   GLY   HA3    .   34475   1
      1509   .   1   .   1   124   124   GLY   C      C   13   171.906   0.000   .   .   .   .   .   .   A   463   GLY   C      .   34475   1
      1510   .   1   .   1   124   124   GLY   CA     C   13   44.643    0.045   .   .   .   .   .   .   A   463   GLY   CA     .   34475   1
      1511   .   1   .   1   124   124   GLY   N      N   15   110.250   0.011   .   .   .   .   .   .   A   463   GLY   N      .   34475   1
      1512   .   1   .   1   125   125   PRO   HA     H   1    4.440     0.000   .   .   .   .   .   .   A   464   PRO   HA     .   34475   1
      1513   .   1   .   1   125   125   PRO   HB2    H   1    2.284     0.000   .   .   .   .   .   .   A   464   PRO   HB2    .   34475   1
      1514   .   1   .   1   125   125   PRO   HB3    H   1    1.936     0.000   .   .   .   .   .   .   A   464   PRO   HB3    .   34475   1
      1515   .   1   .   1   125   125   PRO   HG2    H   1    2.052     0.000   .   .   .   .   .   .   A   464   PRO   HG2    .   34475   1
      1516   .   1   .   1   125   125   PRO   HG3    H   1    2.008     0.000   .   .   .   .   .   .   A   464   PRO   HG3    .   34475   1
      1517   .   1   .   1   125   125   PRO   HD2    H   1    3.657     0.000   .   .   .   .   .   .   A   464   PRO   HD2    .   34475   1
      1518   .   1   .   1   125   125   PRO   HD3    H   1    3.657     0.000   .   .   .   .   .   .   A   464   PRO   HD3    .   34475   1
      1519   .   1   .   1   125   125   PRO   C      C   13   176.993   0.000   .   .   .   .   .   .   A   464   PRO   C      .   34475   1
      1520   .   1   .   1   125   125   PRO   CA     C   13   63.300    0.042   .   .   .   .   .   .   A   464   PRO   CA     .   34475   1
      1521   .   1   .   1   125   125   PRO   CB     C   13   32.146    0.108   .   .   .   .   .   .   A   464   PRO   CB     .   34475   1
      1522   .   1   .   1   125   125   PRO   CG     C   13   27.128    0.016   .   .   .   .   .   .   A   464   PRO   CG     .   34475   1
      1523   .   1   .   1   125   125   PRO   CD     C   13   49.830    0.000   .   .   .   .   .   .   A   464   PRO   CD     .   34475   1
      1524   .   1   .   1   126   126   ASN   H      H   1    8.536     0.003   .   .   .   .   .   .   A   465   ASN   H      .   34475   1
      1525   .   1   .   1   126   126   ASN   HA     H   1    4.676     0.000   .   .   .   .   .   .   A   465   ASN   HA     .   34475   1
      1526   .   1   .   1   126   126   ASN   HB2    H   1    2.850     0.000   .   .   .   .   .   .   A   465   ASN   HB2    .   34475   1
      1527   .   1   .   1   126   126   ASN   HB3    H   1    2.758     0.000   .   .   .   .   .   .   A   465   ASN   HB3    .   34475   1
      1528   .   1   .   1   126   126   ASN   C      C   13   174.959   0.000   .   .   .   .   .   .   A   465   ASN   C      .   34475   1
      1529   .   1   .   1   126   126   ASN   CA     C   13   53.375    0.035   .   .   .   .   .   .   A   465   ASN   CA     .   34475   1
      1530   .   1   .   1   126   126   ASN   CB     C   13   38.681    0.000   .   .   .   .   .   .   A   465   ASN   CB     .   34475   1
      1531   .   1   .   1   126   126   ASN   N      N   15   118.689   0.009   .   .   .   .   .   .   A   465   ASN   N      .   34475   1
      1532   .   1   .   1   127   127   LYS   H      H   1    8.168     0.002   .   .   .   .   .   .   A   466   LYS   H      .   34475   1
      1533   .   1   .   1   127   127   LYS   HA     H   1    4.340     0.007   .   .   .   .   .   .   A   466   LYS   HA     .   34475   1
      1534   .   1   .   1   127   127   LYS   HB2    H   1    1.746     0.000   .   .   .   .   .   .   A   466   LYS   HB2    .   34475   1
      1535   .   1   .   1   127   127   LYS   HB3    H   1    1.862     0.000   .   .   .   .   .   .   A   466   LYS   HB3    .   34475   1
      1536   .   1   .   1   127   127   LYS   HG2    H   1    1.456     0.000   .   .   .   .   .   .   A   466   LYS   HG2    .   34475   1
      1537   .   1   .   1   127   127   LYS   HG3    H   1    1.456     0.000   .   .   .   .   .   .   A   466   LYS   HG3    .   34475   1
      1538   .   1   .   1   127   127   LYS   HD2    H   1    1.698     0.000   .   .   .   .   .   .   A   466   LYS   HD2    .   34475   1
      1539   .   1   .   1   127   127   LYS   HD3    H   1    1.698     0.000   .   .   .   .   .   .   A   466   LYS   HD3    .   34475   1
      1540   .   1   .   1   127   127   LYS   C      C   13   175.408   0.000   .   .   .   .   .   .   A   466   LYS   C      .   34475   1
      1541   .   1   .   1   127   127   LYS   CA     C   13   56.303    0.048   .   .   .   .   .   .   A   466   LYS   CA     .   34475   1
      1542   .   1   .   1   127   127   LYS   CB     C   13   33.101    0.071   .   .   .   .   .   .   A   466   LYS   CB     .   34475   1
      1543   .   1   .   1   127   127   LYS   CG     C   13   24.696    0.102   .   .   .   .   .   .   A   466   LYS   CG     .   34475   1
      1544   .   1   .   1   127   127   LYS   CD     C   13   29.092    0.054   .   .   .   .   .   .   A   466   LYS   CD     .   34475   1
      1545   .   1   .   1   127   127   LYS   CE     C   13   42.227    0.000   .   .   .   .   .   .   A   466   LYS   CE     .   34475   1
      1546   .   1   .   1   127   127   LYS   N      N   15   122.182   0.003   .   .   .   .   .   .   A   466   LYS   N      .   34475   1
      1547   .   1   .   1   128   128   LYS   H      H   1    7.997     0.002   .   .   .   .   .   .   A   467   LYS   H      .   34475   1
      1548   .   1   .   1   128   128   LYS   HA     H   1    4.159     0.002   .   .   .   .   .   .   A   467   LYS   HA     .   34475   1
      1549   .   1   .   1   128   128   LYS   HB2    H   1    1.827     0.000   .   .   .   .   .   .   A   467   LYS   HB2    .   34475   1
      1550   .   1   .   1   128   128   LYS   HB3    H   1    1.729     0.000   .   .   .   .   .   .   A   467   LYS   HB3    .   34475   1
      1551   .   1   .   1   128   128   LYS   HG2    H   1    1.416     0.000   .   .   .   .   .   .   A   467   LYS   HG2    .   34475   1
      1552   .   1   .   1   128   128   LYS   HG3    H   1    1.416     0.000   .   .   .   .   .   .   A   467   LYS   HG3    .   34475   1
      1553   .   1   .   1   128   128   LYS   HD2    H   1    1.699     0.000   .   .   .   .   .   .   A   467   LYS   HD2    .   34475   1
      1554   .   1   .   1   128   128   LYS   HD3    H   1    1.699     0.000   .   .   .   .   .   .   A   467   LYS   HD3    .   34475   1
      1555   .   1   .   1   128   128   LYS   C      C   13   173.357   0.000   .   .   .   .   .   .   A   467   LYS   C      .   34475   1
      1556   .   1   .   1   128   128   LYS   CA     C   13   57.844    0.040   .   .   .   .   .   .   A   467   LYS   CA     .   34475   1
      1557   .   1   .   1   128   128   LYS   CB     C   13   33.734    0.040   .   .   .   .   .   .   A   467   LYS   CB     .   34475   1
      1558   .   1   .   1   128   128   LYS   CG     C   13   24.876    0.024   .   .   .   .   .   .   A   467   LYS   CG     .   34475   1
      1559   .   1   .   1   128   128   LYS   CD     C   13   29.184    0.031   .   .   .   .   .   .   A   467   LYS   CD     .   34475   1
      1560   .   1   .   1   128   128   LYS   CE     C   13   42.283    0.031   .   .   .   .   .   .   A   467   LYS   CE     .   34475   1
      1561   .   1   .   1   128   128   LYS   N      N   15   128.260   0.004   .   .   .   .   .   .   A   467   LYS   N      .   34475   1
   stop_
save_