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                      30134
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCO'                   .   .   .   30134   1
      2   '3D HNCACB'                 .   .   .   30134   1
      4   '2D 1H-13C HSQC aromatic'   .   .   .   30134   1
      9   '2D 1H-15N HSQC'            .   .   .   30134   1
   stop_

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

      7   $software_7   .   .   30134   1
   stop_

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

      1      .   1   1   1     1     MET   HE1    H   1    2.171     0.000   .   1   .   .   .   A   1     MET   HE1    .   30134   1
      2      .   1   1   1     1     MET   HE2    H   1    2.171     0.000   .   1   .   .   .   A   1     MET   HE2    .   30134   1
      3      .   1   1   1     1     MET   HE3    H   1    2.171     0.000   .   1   .   .   .   A   1     MET   HE3    .   30134   1
      4      .   1   1   1     1     MET   CE     C   13   17.057    0.000   .   1   .   .   .   A   1     MET   CE     .   30134   1
      5      .   1   1   3     3     SER   H      H   1    7.925     0.000   .   1   .   .   .   A   3     SER   H      .   30134   1
      6      .   1   1   3     3     SER   N      N   15   122.937   0.000   .   1   .   .   .   A   3     SER   N      .   30134   1
      7      .   1   1   4     4     THR   HA     H   1    4.314     0.000   .   1   .   .   .   A   4     THR   HA     .   30134   1
      8      .   1   1   4     4     THR   HB     H   1    3.894     0.000   .   1   .   .   .   A   4     THR   HB     .   30134   1
      9      .   1   1   4     4     THR   HG21   H   1    1.349     0.000   .   1   .   .   .   A   4     THR   HG21   .   30134   1
      10     .   1   1   4     4     THR   HG22   H   1    1.349     0.000   .   1   .   .   .   A   4     THR   HG22   .   30134   1
      11     .   1   1   4     4     THR   HG23   H   1    1.349     0.000   .   1   .   .   .   A   4     THR   HG23   .   30134   1
      12     .   1   1   4     4     THR   C      C   13   174.679   0.000   .   1   .   .   .   A   4     THR   C      .   30134   1
      13     .   1   1   4     4     THR   CA     C   13   67.140    0.045   .   1   .   .   .   A   4     THR   CA     .   30134   1
      14     .   1   1   4     4     THR   CB     C   13   68.500    0.000   .   1   .   .   .   A   4     THR   CB     .   30134   1
      15     .   1   1   4     4     THR   CG2    C   13   22.968    0.000   .   1   .   .   .   A   4     THR   CG2    .   30134   1
      16     .   1   1   5     5     VAL   H      H   1    7.829     0.000   .   1   .   .   .   A   5     VAL   H      .   30134   1
      17     .   1   1   5     5     VAL   HA     H   1    3.660     0.009   .   1   .   .   .   A   5     VAL   HA     .   30134   1
      18     .   1   1   5     5     VAL   HB     H   1    2.164     0.008   .   1   .   .   .   A   5     VAL   HB     .   30134   1
      19     .   1   1   5     5     VAL   HG11   H   1    1.150     0.025   .   2   .   .   .   A   5     VAL   HG11   .   30134   1
      20     .   1   1   5     5     VAL   HG12   H   1    1.150     0.025   .   2   .   .   .   A   5     VAL   HG12   .   30134   1
      21     .   1   1   5     5     VAL   HG13   H   1    1.150     0.025   .   2   .   .   .   A   5     VAL   HG13   .   30134   1
      22     .   1   1   5     5     VAL   HG21   H   1    1.056     0.017   .   2   .   .   .   A   5     VAL   HG21   .   30134   1
      23     .   1   1   5     5     VAL   HG22   H   1    1.056     0.017   .   2   .   .   .   A   5     VAL   HG22   .   30134   1
      24     .   1   1   5     5     VAL   HG23   H   1    1.056     0.017   .   2   .   .   .   A   5     VAL   HG23   .   30134   1
      25     .   1   1   5     5     VAL   C      C   13   176.889   0.009   .   1   .   .   .   A   5     VAL   C      .   30134   1
      26     .   1   1   5     5     VAL   CA     C   13   66.809    0.036   .   1   .   .   .   A   5     VAL   CA     .   30134   1
      27     .   1   1   5     5     VAL   CB     C   13   31.585    0.083   .   1   .   .   .   A   5     VAL   CB     .   30134   1
      28     .   1   1   5     5     VAL   CG1    C   13   23.348    0.250   .   1   .   .   .   A   5     VAL   CG1    .   30134   1
      29     .   1   1   5     5     VAL   CG2    C   13   21.575    0.215   .   1   .   .   .   A   5     VAL   CG2    .   30134   1
      30     .   1   1   5     5     VAL   N      N   15   121.364   0.000   .   1   .   .   .   A   5     VAL   N      .   30134   1
      31     .   1   1   6     6     GLU   H      H   1    8.100     0.000   .   1   .   .   .   A   6     GLU   H      .   30134   1
      32     .   1   1   6     6     GLU   HA     H   1    3.964     0.000   .   1   .   .   .   A   6     GLU   HA     .   30134   1
      33     .   1   1   6     6     GLU   HB2    H   1    2.104     0.000   .   2   .   .   .   A   6     GLU   HB2    .   30134   1
      34     .   1   1   6     6     GLU   HB3    H   1    2.104     0.000   .   2   .   .   .   A   6     GLU   HB3    .   30134   1
      35     .   1   1   6     6     GLU   C      C   13   177.356   0.035   .   1   .   .   .   A   6     GLU   C      .   30134   1
      36     .   1   1   6     6     GLU   CA     C   13   59.793    0.047   .   1   .   .   .   A   6     GLU   CA     .   30134   1
      37     .   1   1   6     6     GLU   CB     C   13   29.432    0.045   .   1   .   .   .   A   6     GLU   CB     .   30134   1
      38     .   1   1   6     6     GLU   N      N   15   119.977   0.000   .   1   .   .   .   A   6     GLU   N      .   30134   1
      39     .   1   1   7     7     PHE   H      H   1    7.870     0.003   .   1   .   .   .   A   7     PHE   H      .   30134   1
      40     .   1   1   7     7     PHE   HA     H   1    4.384     0.000   .   1   .   .   .   A   7     PHE   HA     .   30134   1
      41     .   1   1   7     7     PHE   HB2    H   1    3.438     0.014   .   2   .   .   .   A   7     PHE   HB2    .   30134   1
      42     .   1   1   7     7     PHE   HB3    H   1    3.444     0.021   .   2   .   .   .   A   7     PHE   HB3    .   30134   1
      43     .   1   1   7     7     PHE   HD1    H   1    7.454     0.000   .   1   .   .   .   A   7     PHE   HD1    .   30134   1
      44     .   1   1   7     7     PHE   HE1    H   1    7.590     0.000   .   1   .   .   .   A   7     PHE   HE1    .   30134   1
      45     .   1   1   7     7     PHE   HZ     H   1    7.582     0.000   .   1   .   .   .   A   7     PHE   HZ     .   30134   1
      46     .   1   1   7     7     PHE   C      C   13   175.850   0.009   .   1   .   .   .   A   7     PHE   C      .   30134   1
      47     .   1   1   7     7     PHE   CA     C   13   61.458    0.043   .   1   .   .   .   A   7     PHE   CA     .   30134   1
      48     .   1   1   7     7     PHE   CB     C   13   40.120    0.083   .   1   .   .   .   A   7     PHE   CB     .   30134   1
      49     .   1   1   7     7     PHE   CD1    C   13   132.595   0.000   .   1   .   .   .   A   7     PHE   CD1    .   30134   1
      50     .   1   1   7     7     PHE   CE1    C   13   131.859   0.000   .   1   .   .   .   A   7     PHE   CE1    .   30134   1
      51     .   1   1   7     7     PHE   CZ     C   13   130.536   0.000   .   1   .   .   .   A   7     PHE   CZ     .   30134   1
      52     .   1   1   7     7     PHE   N      N   15   120.161   0.000   .   1   .   .   .   A   7     PHE   N      .   30134   1
      53     .   1   1   8     8     ILE   H      H   1    8.195     0.004   .   1   .   .   .   A   8     ILE   H      .   30134   1
      54     .   1   1   8     8     ILE   HA     H   1    3.614     0.007   .   1   .   .   .   A   8     ILE   HA     .   30134   1
      55     .   1   1   8     8     ILE   HB     H   1    2.057     0.007   .   1   .   .   .   A   8     ILE   HB     .   30134   1
      56     .   1   1   8     8     ILE   HG12   H   1    2.090     0.000   .   2   .   .   .   A   8     ILE   HG12   .   30134   1
      57     .   1   1   8     8     ILE   HG13   H   1    2.106     0.002   .   2   .   .   .   A   8     ILE   HG13   .   30134   1
      58     .   1   1   8     8     ILE   HG21   H   1    1.135     0.002   .   1   .   .   .   A   8     ILE   HG21   .   30134   1
      59     .   1   1   8     8     ILE   HG22   H   1    1.135     0.002   .   1   .   .   .   A   8     ILE   HG22   .   30134   1
      60     .   1   1   8     8     ILE   HG23   H   1    1.135     0.002   .   1   .   .   .   A   8     ILE   HG23   .   30134   1
      61     .   1   1   8     8     ILE   HD11   H   1    1.073     0.003   .   1   .   .   .   A   8     ILE   HD11   .   30134   1
      62     .   1   1   8     8     ILE   HD12   H   1    1.073     0.003   .   1   .   .   .   A   8     ILE   HD12   .   30134   1
      63     .   1   1   8     8     ILE   HD13   H   1    1.073     0.003   .   1   .   .   .   A   8     ILE   HD13   .   30134   1
      64     .   1   1   8     8     ILE   C      C   13   176.982   0.020   .   1   .   .   .   A   8     ILE   C      .   30134   1
      65     .   1   1   8     8     ILE   CA     C   13   65.977    0.144   .   1   .   .   .   A   8     ILE   CA     .   30134   1
      66     .   1   1   8     8     ILE   CB     C   13   38.627    0.174   .   1   .   .   .   A   8     ILE   CB     .   30134   1
      67     .   1   1   8     8     ILE   CG1    C   13   29.027    0.035   .   1   .   .   .   A   8     ILE   CG1    .   30134   1
      68     .   1   1   8     8     ILE   CG2    C   13   18.199    0.041   .   1   .   .   .   A   8     ILE   CG2    .   30134   1
      69     .   1   1   8     8     ILE   CD1    C   13   14.718    0.039   .   1   .   .   .   A   8     ILE   CD1    .   30134   1
      70     .   1   1   8     8     ILE   N      N   15   117.877   0.000   .   1   .   .   .   A   8     ILE   N      .   30134   1
      71     .   1   1   9     9     ASN   H      H   1    8.473     0.000   .   1   .   .   .   A   9     ASN   H      .   30134   1
      72     .   1   1   9     9     ASN   HB2    H   1    2.781     0.238   .   1   .   .   .   A   9     ASN   HB2    .   30134   1
      73     .   1   1   9     9     ASN   HB3    H   1    2.781     0.116   .   1   .   .   .   A   9     ASN   HB3    .   30134   1
      74     .   1   1   9     9     ASN   C      C   13   177.470   0.044   .   1   .   .   .   A   9     ASN   C      .   30134   1
      75     .   1   1   9     9     ASN   CA     C   13   56.409    0.093   .   1   .   .   .   A   9     ASN   CA     .   30134   1
      76     .   1   1   9     9     ASN   CB     C   13   38.365    0.048   .   1   .   .   .   A   9     ASN   CB     .   30134   1
      77     .   1   1   9     9     ASN   N      N   15   117.531   0.000   .   1   .   .   .   A   9     ASN   N      .   30134   1
      78     .   1   1   10    10    ARG   H      H   1    8.372     0.000   .   1   .   .   .   A   10    ARG   H      .   30134   1
      79     .   1   1   10    10    ARG   HA     H   1    3.910     0.000   .   1   .   .   .   A   10    ARG   HA     .   30134   1
      80     .   1   1   10    10    ARG   C      C   13   178.377   0.000   .   1   .   .   .   A   10    ARG   C      .   30134   1
      81     .   1   1   10    10    ARG   CA     C   13   59.962    0.124   .   1   .   .   .   A   10    ARG   CA     .   30134   1
      82     .   1   1   10    10    ARG   CB     C   13   29.414    0.041   .   1   .   .   .   A   10    ARG   CB     .   30134   1
      83     .   1   1   10    10    ARG   N      N   15   119.787   0.000   .   1   .   .   .   A   10    ARG   N      .   30134   1
      84     .   1   1   11    11    TRP   H      H   1    7.282     0.000   .   1   .   .   .   A   11    TRP   H      .   30134   1
      85     .   1   1   11    11    TRP   HA     H   1    4.447     0.000   .   1   .   .   .   A   11    TRP   HA     .   30134   1
      86     .   1   1   11    11    TRP   HB2    H   1    3.298     0.238   .   2   .   .   .   A   11    TRP   HB2    .   30134   1
      87     .   1   1   11    11    TRP   HB3    H   1    3.420     0.116   .   2   .   .   .   A   11    TRP   HB3    .   30134   1
      88     .   1   1   11    11    TRP   HD1    H   1    6.140     0.001   .   1   .   .   .   A   11    TRP   HD1    .   30134   1
      89     .   1   1   11    11    TRP   HE1    H   1    9.171     0.008   .   1   .   .   .   A   11    TRP   HE1    .   30134   1
      90     .   1   1   11    11    TRP   HE3    H   1    7.553     0.000   .   1   .   .   .   A   11    TRP   HE3    .   30134   1
      91     .   1   1   11    11    TRP   HZ2    H   1    7.564     0.005   .   1   .   .   .   A   11    TRP   HZ2    .   30134   1
      92     .   1   1   11    11    TRP   HZ3    H   1    6.989     0.000   .   1   .   .   .   A   11    TRP   HZ3    .   30134   1
      93     .   1   1   11    11    TRP   HH2    H   1    7.075     0.000   .   1   .   .   .   A   11    TRP   HH2    .   30134   1
      94     .   1   1   11    11    TRP   C      C   13   177.100   0.009   .   1   .   .   .   A   11    TRP   C      .   30134   1
      95     .   1   1   11    11    TRP   CA     C   13   60.924    0.061   .   1   .   .   .   A   11    TRP   CA     .   30134   1
      96     .   1   1   11    11    TRP   CB     C   13   29.933    0.139   .   1   .   .   .   A   11    TRP   CB     .   30134   1
      97     .   1   1   11    11    TRP   CD1    C   13   126.692   0.000   .   1   .   .   .   A   11    TRP   CD1    .   30134   1
      98     .   1   1   11    11    TRP   CE3    C   13   120.719   0.000   .   1   .   .   .   A   11    TRP   CE3    .   30134   1
      99     .   1   1   11    11    TRP   CZ2    C   13   114.952   0.000   .   1   .   .   .   A   11    TRP   CZ2    .   30134   1
      100    .   1   1   11    11    TRP   CZ3    C   13   121.793   0.000   .   1   .   .   .   A   11    TRP   CZ3    .   30134   1
      101    .   1   1   11    11    TRP   CH2    C   13   123.547   0.000   .   1   .   .   .   A   11    TRP   CH2    .   30134   1
      102    .   1   1   11    11    TRP   N      N   15   119.454   0.000   .   1   .   .   .   A   11    TRP   N      .   30134   1
      103    .   1   1   11    11    TRP   NE1    N   15   126.003   0.000   .   1   .   .   .   A   11    TRP   NE1    .   30134   1
      104    .   1   1   12    12    GLN   H      H   1    8.529     0.000   .   1   .   .   .   A   12    GLN   H      .   30134   1
      105    .   1   1   12    12    GLN   C      C   13   177.320   0.000   .   1   .   .   .   A   12    GLN   C      .   30134   1
      106    .   1   1   12    12    GLN   CA     C   13   59.231    0.056   .   1   .   .   .   A   12    GLN   CA     .   30134   1
      107    .   1   1   12    12    GLN   CB     C   13   28.380    0.093   .   1   .   .   .   A   12    GLN   CB     .   30134   1
      108    .   1   1   12    12    GLN   N      N   15   121.039   0.000   .   1   .   .   .   A   12    GLN   N      .   30134   1
      109    .   1   1   13    13    ARG   H      H   1    7.899     0.000   .   1   .   .   .   A   13    ARG   H      .   30134   1
      110    .   1   1   13    13    ARG   HA     H   1    3.964     0.000   .   1   .   .   .   A   13    ARG   HA     .   30134   1
      111    .   1   1   13    13    ARG   C      C   13   177.549   0.000   .   1   .   .   .   A   13    ARG   C      .   30134   1
      112    .   1   1   13    13    ARG   CA     C   13   59.476    0.093   .   1   .   .   .   A   13    ARG   CA     .   30134   1
      113    .   1   1   13    13    ARG   CB     C   13   29.247    0.033   .   1   .   .   .   A   13    ARG   CB     .   30134   1
      114    .   1   1   13    13    ARG   N      N   15   118.269   0.000   .   1   .   .   .   A   13    ARG   N      .   30134   1
      115    .   1   1   14    14    ILE   H      H   1    7.517     0.000   .   1   .   .   .   A   14    ILE   H      .   30134   1
      116    .   1   1   14    14    ILE   HA     H   1    3.659     0.000   .   1   .   .   .   A   14    ILE   HA     .   30134   1
      117    .   1   1   14    14    ILE   HB     H   1    1.995     0.012   .   1   .   .   .   A   14    ILE   HB     .   30134   1
      118    .   1   1   14    14    ILE   HG12   H   1    0.804     0.006   .   2   .   .   .   A   14    ILE   HG12   .   30134   1
      119    .   1   1   14    14    ILE   HG13   H   1    1.536     0.002   .   2   .   .   .   A   14    ILE   HG13   .   30134   1
      120    .   1   1   14    14    ILE   HG21   H   1    1.209     0.005   .   1   .   .   .   A   14    ILE   HG21   .   30134   1
      121    .   1   1   14    14    ILE   HG22   H   1    1.209     0.005   .   1   .   .   .   A   14    ILE   HG22   .   30134   1
      122    .   1   1   14    14    ILE   HG23   H   1    1.209     0.005   .   1   .   .   .   A   14    ILE   HG23   .   30134   1
      123    .   1   1   14    14    ILE   HD11   H   1    0.112     0.007   .   1   .   .   .   A   14    ILE   HD11   .   30134   1
      124    .   1   1   14    14    ILE   HD12   H   1    0.112     0.007   .   1   .   .   .   A   14    ILE   HD12   .   30134   1
      125    .   1   1   14    14    ILE   HD13   H   1    0.112     0.007   .   1   .   .   .   A   14    ILE   HD13   .   30134   1
      126    .   1   1   14    14    ILE   CA     C   13   66.320    0.109   .   1   .   .   .   A   14    ILE   CA     .   30134   1
      127    .   1   1   14    14    ILE   CB     C   13   38.488    0.117   .   1   .   .   .   A   14    ILE   CB     .   30134   1
      128    .   1   1   14    14    ILE   CG1    C   13   30.173    0.057   .   1   .   .   .   A   14    ILE   CG1    .   30134   1
      129    .   1   1   14    14    ILE   CG2    C   13   18.315    0.060   .   1   .   .   .   A   14    ILE   CG2    .   30134   1
      130    .   1   1   14    14    ILE   CD1    C   13   14.210    0.077   .   1   .   .   .   A   14    ILE   CD1    .   30134   1
      131    .   1   1   14    14    ILE   N      N   15   120.885   0.000   .   1   .   .   .   A   14    ILE   N      .   30134   1
      132    .   1   1   15    15    ALA   H      H   1    8.850     0.000   .   1   .   .   .   A   15    ALA   H      .   30134   1
      133    .   1   1   15    15    ALA   HB1    H   1    1.606     0.000   .   1   .   .   .   A   15    ALA   HB1    .   30134   1
      134    .   1   1   15    15    ALA   HB2    H   1    1.606     0.000   .   1   .   .   .   A   15    ALA   HB2    .   30134   1
      135    .   1   1   15    15    ALA   HB3    H   1    1.606     0.000   .   1   .   .   .   A   15    ALA   HB3    .   30134   1
      136    .   1   1   15    15    ALA   CB     C   13   17.773    0.000   .   1   .   .   .   A   15    ALA   CB     .   30134   1
      137    .   1   1   15    15    ALA   N      N   15   122.579   0.000   .   1   .   .   .   A   15    ALA   N      .   30134   1
      138    .   1   1   16    16    LEU   H      H   1    8.259     0.000   .   1   .   .   .   A   16    LEU   H      .   30134   1
      139    .   1   1   16    16    LEU   HD11   H   1    0.875     0.000   .   2   .   .   .   A   16    LEU   HD11   .   30134   1
      140    .   1   1   16    16    LEU   HD12   H   1    0.875     0.000   .   2   .   .   .   A   16    LEU   HD12   .   30134   1
      141    .   1   1   16    16    LEU   HD13   H   1    0.875     0.000   .   2   .   .   .   A   16    LEU   HD13   .   30134   1
      142    .   1   1   16    16    LEU   HD21   H   1    0.888     0.000   .   2   .   .   .   A   16    LEU   HD21   .   30134   1
      143    .   1   1   16    16    LEU   HD22   H   1    0.888     0.000   .   2   .   .   .   A   16    LEU   HD22   .   30134   1
      144    .   1   1   16    16    LEU   HD23   H   1    0.888     0.000   .   2   .   .   .   A   16    LEU   HD23   .   30134   1
      145    .   1   1   16    16    LEU   CD1    C   13   25.200    0.000   .   1   .   .   .   A   16    LEU   CD1    .   30134   1
      146    .   1   1   16    16    LEU   CD2    C   13   23.468    0.000   .   1   .   .   .   A   16    LEU   CD2    .   30134   1
      147    .   1   1   16    16    LEU   N      N   15   120.667   0.000   .   1   .   .   .   A   16    LEU   N      .   30134   1
      148    .   1   1   18    18    SER   H      H   1    9.017     0.000   .   1   .   .   .   A   18    SER   H      .   30134   1
      149    .   1   1   18    18    SER   HA     H   1    4.314     0.000   .   1   .   .   .   A   18    SER   HA     .   30134   1
      150    .   1   1   18    18    SER   HB2    H   1    3.840     0.000   .   2   .   .   .   A   18    SER   HB2    .   30134   1
      151    .   1   1   18    18    SER   HB3    H   1    3.840     0.000   .   2   .   .   .   A   18    SER   HB3    .   30134   1
      152    .   1   1   18    18    SER   C      C   13   174.943   0.000   .   1   .   .   .   A   18    SER   C      .   30134   1
      153    .   1   1   18    18    SER   CA     C   13   63.139    0.044   .   1   .   .   .   A   18    SER   CA     .   30134   1
      154    .   1   1   18    18    SER   N      N   15   116.706   0.000   .   1   .   .   .   A   18    SER   N      .   30134   1
      155    .   1   1   19    19    GLN   H      H   1    7.532     0.000   .   1   .   .   .   A   19    GLN   H      .   30134   1
      156    .   1   1   19    19    GLN   HA     H   1    3.886     0.000   .   1   .   .   .   A   19    GLN   HA     .   30134   1
      157    .   1   1   19    19    GLN   HB2    H   1    2.174     0.000   .   2   .   .   .   A   19    GLN   HB2    .   30134   1
      158    .   1   1   19    19    GLN   HB3    H   1    2.174     0.000   .   2   .   .   .   A   19    GLN   HB3    .   30134   1
      159    .   1   1   19    19    GLN   C      C   13   176.722   0.000   .   1   .   .   .   A   19    GLN   C      .   30134   1
      160    .   1   1   19    19    GLN   CA     C   13   58.977    0.064   .   1   .   .   .   A   19    GLN   CA     .   30134   1
      161    .   1   1   19    19    GLN   CB     C   13   28.167    0.087   .   1   .   .   .   A   19    GLN   CB     .   30134   1
      162    .   1   1   19    19    GLN   N      N   15   123.795   0.000   .   1   .   .   .   A   19    GLN   N      .   30134   1
      163    .   1   1   20    20    SER   H      H   1    7.989     0.000   .   1   .   .   .   A   20    SER   H      .   30134   1
      164    .   1   1   20    20    SER   HA     H   1    4.260     0.000   .   1   .   .   .   A   20    SER   HA     .   30134   1
      165    .   1   1   20    20    SER   HB2    H   1    4.042     0.000   .   2   .   .   .   A   20    SER   HB2    .   30134   1
      166    .   1   1   20    20    SER   HB3    H   1    4.042     0.000   .   2   .   .   .   A   20    SER   HB3    .   30134   1
      167    .   1   1   20    20    SER   C      C   13   175.859   0.000   .   1   .   .   .   A   20    SER   C      .   30134   1
      168    .   1   1   20    20    SER   CA     C   13   61.704    0.192   .   1   .   .   .   A   20    SER   CA     .   30134   1
      169    .   1   1   20    20    SER   CB     C   13   62.751    0.021   .   1   .   .   .   A   20    SER   CB     .   30134   1
      170    .   1   1   20    20    SER   N      N   15   115.841   0.000   .   1   .   .   .   A   20    SER   N      .   30134   1
      171    .   1   1   21    21    LEU   H      H   1    8.203     0.000   .   1   .   .   .   A   21    LEU   H      .   30134   1
      172    .   1   1   21    21    LEU   HA     H   1    4.244     0.000   .   1   .   .   .   A   21    LEU   HA     .   30134   1
      173    .   1   1   21    21    LEU   HB2    H   1    2.096     0.000   .   2   .   .   .   A   21    LEU   HB2    .   30134   1
      174    .   1   1   21    21    LEU   HB3    H   1    2.096     0.000   .   2   .   .   .   A   21    LEU   HB3    .   30134   1
      175    .   1   1   21    21    LEU   HD11   H   1    0.332     0.000   .   2   .   .   .   A   21    LEU   HD11   .   30134   1
      176    .   1   1   21    21    LEU   HD12   H   1    0.332     0.000   .   2   .   .   .   A   21    LEU   HD12   .   30134   1
      177    .   1   1   21    21    LEU   HD13   H   1    0.332     0.000   .   2   .   .   .   A   21    LEU   HD13   .   30134   1
      178    .   1   1   21    21    LEU   HD21   H   1    0.594     0.000   .   2   .   .   .   A   21    LEU   HD21   .   30134   1
      179    .   1   1   21    21    LEU   HD22   H   1    0.594     0.000   .   2   .   .   .   A   21    LEU   HD22   .   30134   1
      180    .   1   1   21    21    LEU   HD23   H   1    0.594     0.000   .   2   .   .   .   A   21    LEU   HD23   .   30134   1
      181    .   1   1   21    21    LEU   C      C   13   177.039   0.000   .   1   .   .   .   A   21    LEU   C      .   30134   1
      182    .   1   1   21    21    LEU   CA     C   13   58.512    0.099   .   1   .   .   .   A   21    LEU   CA     .   30134   1
      183    .   1   1   21    21    LEU   CB     C   13   41.374    0.045   .   1   .   .   .   A   21    LEU   CB     .   30134   1
      184    .   1   1   21    21    LEU   CD1    C   13   25.045    0.000   .   1   .   .   .   A   21    LEU   CD1    .   30134   1
      185    .   1   1   21    21    LEU   CD2    C   13   23.932    0.000   .   1   .   .   .   A   21    LEU   CD2    .   30134   1
      186    .   1   1   21    21    LEU   N      N   15   119.631   0.000   .   1   .   .   .   A   21    LEU   N      .   30134   1
      187    .   1   1   22    22    LEU   H      H   1    7.543     0.003   .   1   .   .   .   A   22    LEU   H      .   30134   1
      188    .   1   1   22    22    LEU   HD11   H   1    0.927     0.000   .   2   .   .   .   A   22    LEU   HD11   .   30134   1
      189    .   1   1   22    22    LEU   HD12   H   1    0.927     0.000   .   2   .   .   .   A   22    LEU   HD12   .   30134   1
      190    .   1   1   22    22    LEU   HD13   H   1    0.927     0.000   .   2   .   .   .   A   22    LEU   HD13   .   30134   1
      191    .   1   1   22    22    LEU   HD21   H   1    0.896     0.000   .   2   .   .   .   A   22    LEU   HD21   .   30134   1
      192    .   1   1   22    22    LEU   HD22   H   1    0.896     0.000   .   2   .   .   .   A   22    LEU   HD22   .   30134   1
      193    .   1   1   22    22    LEU   HD23   H   1    0.896     0.000   .   2   .   .   .   A   22    LEU   HD23   .   30134   1
      194    .   1   1   22    22    LEU   C      C   13   177.144   0.000   .   1   .   .   .   A   22    LEU   C      .   30134   1
      195    .   1   1   22    22    LEU   CA     C   13   58.608    0.062   .   1   .   .   .   A   22    LEU   CA     .   30134   1
      196    .   1   1   22    22    LEU   CB     C   13   41.329    0.033   .   1   .   .   .   A   22    LEU   CB     .   30134   1
      197    .   1   1   22    22    LEU   CD1    C   13   26.397    0.000   .   1   .   .   .   A   22    LEU   CD1    .   30134   1
      198    .   1   1   22    22    LEU   CD2    C   13   23.743    0.000   .   1   .   .   .   A   22    LEU   CD2    .   30134   1
      199    .   1   1   22    22    LEU   N      N   15   118.311   0.107   .   1   .   .   .   A   22    LEU   N      .   30134   1
      200    .   1   1   23    23    GLU   H      H   1    8.159     0.000   .   1   .   .   .   A   23    GLU   H      .   30134   1
      201    .   1   1   23    23    GLU   HA     H   1    3.987     0.000   .   1   .   .   .   A   23    GLU   HA     .   30134   1
      202    .   1   1   23    23    GLU   HB2    H   1    2.011     0.000   .   2   .   .   .   A   23    GLU   HB2    .   30134   1
      203    .   1   1   23    23    GLU   HB3    H   1    2.104     0.000   .   2   .   .   .   A   23    GLU   HB3    .   30134   1
      204    .   1   1   23    23    GLU   C      C   13   178.430   0.000   .   1   .   .   .   A   23    GLU   C      .   30134   1
      205    .   1   1   23    23    GLU   CA     C   13   59.675    0.098   .   1   .   .   .   A   23    GLU   CA     .   30134   1
      206    .   1   1   23    23    GLU   CB     C   13   29.022    0.278   .   1   .   .   .   A   23    GLU   CB     .   30134   1
      207    .   1   1   23    23    GLU   N      N   15   118.279   0.000   .   1   .   .   .   A   23    GLU   N      .   30134   1
      208    .   1   1   24    24    LEU   H      H   1    7.800     0.000   .   1   .   .   .   A   24    LEU   H      .   30134   1
      209    .   1   1   24    24    LEU   HD11   H   1    0.784     0.000   .   2   .   .   .   A   24    LEU   HD11   .   30134   1
      210    .   1   1   24    24    LEU   HD12   H   1    0.784     0.000   .   2   .   .   .   A   24    LEU   HD12   .   30134   1
      211    .   1   1   24    24    LEU   HD13   H   1    0.784     0.000   .   2   .   .   .   A   24    LEU   HD13   .   30134   1
      212    .   1   1   24    24    LEU   HD21   H   1    0.683     0.000   .   2   .   .   .   A   24    LEU   HD21   .   30134   1
      213    .   1   1   24    24    LEU   HD22   H   1    0.683     0.000   .   2   .   .   .   A   24    LEU   HD22   .   30134   1
      214    .   1   1   24    24    LEU   HD23   H   1    0.683     0.000   .   2   .   .   .   A   24    LEU   HD23   .   30134   1
      215    .   1   1   24    24    LEU   C      C   13   178.130   0.000   .   1   .   .   .   A   24    LEU   C      .   30134   1
      216    .   1   1   24    24    LEU   CA     C   13   58.265    0.056   .   1   .   .   .   A   24    LEU   CA     .   30134   1
      217    .   1   1   24    24    LEU   CB     C   13   41.699    0.140   .   1   .   .   .   A   24    LEU   CB     .   30134   1
      218    .   1   1   24    24    LEU   CD1    C   13   22.934    0.000   .   1   .   .   .   A   24    LEU   CD1    .   30134   1
      219    .   1   1   24    24    LEU   CD2    C   13   25.566    0.000   .   1   .   .   .   A   24    LEU   CD2    .   30134   1
      220    .   1   1   24    24    LEU   N      N   15   118.237   0.000   .   1   .   .   .   A   24    LEU   N      .   30134   1
      221    .   1   1   25    25    ALA   H      H   1    7.911     0.002   .   1   .   .   .   A   25    ALA   H      .   30134   1
      222    .   1   1   25    25    ALA   HA     H   1    3.012     0.004   .   1   .   .   .   A   25    ALA   HA     .   30134   1
      223    .   1   1   25    25    ALA   HB1    H   1    1.358     0.004   .   1   .   .   .   A   25    ALA   HB1    .   30134   1
      224    .   1   1   25    25    ALA   HB2    H   1    1.358     0.004   .   1   .   .   .   A   25    ALA   HB2    .   30134   1
      225    .   1   1   25    25    ALA   HB3    H   1    1.358     0.004   .   1   .   .   .   A   25    ALA   HB3    .   30134   1
      226    .   1   1   25    25    ALA   C      C   13   179.808   0.006   .   1   .   .   .   A   25    ALA   C      .   30134   1
      227    .   1   1   25    25    ALA   CA     C   13   54.761    0.231   .   1   .   .   .   A   25    ALA   CA     .   30134   1
      228    .   1   1   25    25    ALA   CB     C   13   19.224    0.157   .   1   .   .   .   A   25    ALA   CB     .   30134   1
      229    .   1   1   25    25    ALA   N      N   15   121.148   0.000   .   1   .   .   .   A   25    ALA   N      .   30134   1
      230    .   1   1   26    26    GLN   H      H   1    8.755     0.001   .   1   .   .   .   A   26    GLN   H      .   30134   1
      231    .   1   1   26    26    GLN   HA     H   1    3.855     0.000   .   1   .   .   .   A   26    GLN   HA     .   30134   1
      232    .   1   1   26    26    GLN   HB2    H   1    1.769     0.000   .   2   .   .   .   A   26    GLN   HB2    .   30134   1
      233    .   1   1   26    26    GLN   HB3    H   1    1.769     0.000   .   2   .   .   .   A   26    GLN   HB3    .   30134   1
      234    .   1   1   26    26    GLN   C      C   13   177.083   0.018   .   1   .   .   .   A   26    GLN   C      .   30134   1
      235    .   1   1   26    26    GLN   CA     C   13   59.023    0.097   .   1   .   .   .   A   26    GLN   CA     .   30134   1
      236    .   1   1   26    26    GLN   CB     C   13   28.252    0.134   .   1   .   .   .   A   26    GLN   CB     .   30134   1
      237    .   1   1   26    26    GLN   N      N   15   119.366   0.000   .   1   .   .   .   A   26    GLN   N      .   30134   1
      238    .   1   1   27    27    ARG   H      H   1    7.412     0.000   .   1   .   .   .   A   27    ARG   H      .   30134   1
      239    .   1   1   27    27    ARG   HA     H   1    4.229     0.000   .   1   .   .   .   A   27    ARG   HA     .   30134   1
      240    .   1   1   27    27    ARG   HB2    H   1    1.909     0.094   .   2   .   .   .   A   27    ARG   HB2    .   30134   1
      241    .   1   1   27    27    ARG   HB3    H   1    1.944     0.060   .   2   .   .   .   A   27    ARG   HB3    .   30134   1
      242    .   1   1   27    27    ARG   C      C   13   175.216   0.009   .   1   .   .   .   A   27    ARG   C      .   30134   1
      243    .   1   1   27    27    ARG   CA     C   13   56.576    0.152   .   1   .   .   .   A   27    ARG   CA     .   30134   1
      244    .   1   1   27    27    ARG   CB     C   13   31.083    0.147   .   1   .   .   .   A   27    ARG   CB     .   30134   1
      245    .   1   1   27    27    ARG   N      N   15   115.328   0.000   .   1   .   .   .   A   27    ARG   N      .   30134   1
      246    .   1   1   28    28    GLY   H      H   1    7.450     0.000   .   1   .   .   .   A   28    GLY   H      .   30134   1
      247    .   1   1   28    28    GLY   HA2    H   1    3.848     0.008   .   2   .   .   .   A   28    GLY   HA2    .   30134   1
      248    .   1   1   28    28    GLY   HA3    H   1    3.848     0.008   .   2   .   .   .   A   28    GLY   HA3    .   30134   1
      249    .   1   1   28    28    GLY   C      C   13   173.796   0.004   .   1   .   .   .   A   28    GLY   C      .   30134   1
      250    .   1   1   28    28    GLY   CA     C   13   45.972    0.050   .   1   .   .   .   A   28    GLY   CA     .   30134   1
      251    .   1   1   28    28    GLY   N      N   15   109.204   0.000   .   1   .   .   .   A   28    GLY   N      .   30134   1
      252    .   1   1   29    29    GLU   H      H   1    7.587     0.000   .   1   .   .   .   A   29    GLU   H      .   30134   1
      253    .   1   1   29    29    GLU   HA     H   1    4.454     0.000   .   1   .   .   .   A   29    GLU   HA     .   30134   1
      254    .   1   1   29    29    GLU   C      C   13   175.965   0.000   .   1   .   .   .   A   29    GLU   C      .   30134   1
      255    .   1   1   29    29    GLU   CA     C   13   53.790    0.056   .   1   .   .   .   A   29    GLU   CA     .   30134   1
      256    .   1   1   29    29    GLU   CB     C   13   27.031    0.075   .   1   .   .   .   A   29    GLU   CB     .   30134   1
      257    .   1   1   29    29    GLU   N      N   15   121.281   0.000   .   1   .   .   .   A   29    GLU   N      .   30134   1
      258    .   1   1   30    30    TRP   H      H   1    6.890     0.000   .   1   .   .   .   A   30    TRP   H      .   30134   1
      259    .   1   1   30    30    TRP   HA     H   1    4.003     0.000   .   1   .   .   .   A   30    TRP   HA     .   30134   1
      260    .   1   1   30    30    TRP   HD1    H   1    7.399     0.000   .   1   .   .   .   A   30    TRP   HD1    .   30134   1
      261    .   1   1   30    30    TRP   HE1    H   1    10.650    0.000   .   1   .   .   .   A   30    TRP   HE1    .   30134   1
      262    .   1   1   30    30    TRP   HE3    H   1    7.409     0.000   .   1   .   .   .   A   30    TRP   HE3    .   30134   1
      263    .   1   1   30    30    TRP   HZ2    H   1    7.635     0.000   .   1   .   .   .   A   30    TRP   HZ2    .   30134   1
      264    .   1   1   30    30    TRP   HZ3    H   1    6.735     0.000   .   1   .   .   .   A   30    TRP   HZ3    .   30134   1
      265    .   1   1   30    30    TRP   HH2    H   1    6.960     0.000   .   1   .   .   .   A   30    TRP   HH2    .   30134   1
      266    .   1   1   30    30    TRP   C      C   13   176.625   0.046   .   1   .   .   .   A   30    TRP   C      .   30134   1
      267    .   1   1   30    30    TRP   CA     C   13   59.821    0.041   .   1   .   .   .   A   30    TRP   CA     .   30134   1
      268    .   1   1   30    30    TRP   CB     C   13   30.119    0.073   .   1   .   .   .   A   30    TRP   CB     .   30134   1
      269    .   1   1   30    30    TRP   CD1    C   13   128.943   0.000   .   1   .   .   .   A   30    TRP   CD1    .   30134   1
      270    .   1   1   30    30    TRP   CE3    C   13   120.576   0.000   .   1   .   .   .   A   30    TRP   CE3    .   30134   1
      271    .   1   1   30    30    TRP   CZ2    C   13   115.086   0.000   .   1   .   .   .   A   30    TRP   CZ2    .   30134   1
      272    .   1   1   30    30    TRP   CZ3    C   13   120.314   0.000   .   1   .   .   .   A   30    TRP   CZ3    .   30134   1
      273    .   1   1   30    30    TRP   CH2    C   13   125.119   0.000   .   1   .   .   .   A   30    TRP   CH2    .   30134   1
      274    .   1   1   30    30    TRP   N      N   15   120.165   0.000   .   1   .   .   .   A   30    TRP   N      .   30134   1
      275    .   1   1   30    30    TRP   NE1    N   15   129.300   0.000   .   1   .   .   .   A   30    TRP   NE1    .   30134   1
      276    .   1   1   31    31    ASP   H      H   1    8.271     0.000   .   1   .   .   .   A   31    ASP   H      .   30134   1
      277    .   1   1   31    31    ASP   HA     H   1    4.579     0.000   .   1   .   .   .   A   31    ASP   HA     .   30134   1
      278    .   1   1   31    31    ASP   HB2    H   1    2.135     0.000   .   2   .   .   .   A   31    ASP   HB2    .   30134   1
      279    .   1   1   31    31    ASP   HB3    H   1    2.625     0.000   .   2   .   .   .   A   31    ASP   HB3    .   30134   1
      280    .   1   1   31    31    ASP   C      C   13   178.561   0.009   .   1   .   .   .   A   31    ASP   C      .   30134   1
      281    .   1   1   31    31    ASP   CA     C   13   58.127    0.114   .   1   .   .   .   A   31    ASP   CA     .   30134   1
      282    .   1   1   31    31    ASP   CB     C   13   40.461    0.078   .   1   .   .   .   A   31    ASP   CB     .   30134   1
      283    .   1   1   31    31    ASP   N      N   15   115.936   0.000   .   1   .   .   .   A   31    ASP   N      .   30134   1
      284    .   1   1   32    32    LEU   H      H   1    7.950     0.000   .   1   .   .   .   A   32    LEU   H      .   30134   1
      285    .   1   1   32    32    LEU   HA     H   1    4.392     0.000   .   1   .   .   .   A   32    LEU   HA     .   30134   1
      286    .   1   1   32    32    LEU   HB2    H   1    1.894     0.000   .   2   .   .   .   A   32    LEU   HB2    .   30134   1
      287    .   1   1   32    32    LEU   HB3    H   1    1.894     0.000   .   2   .   .   .   A   32    LEU   HB3    .   30134   1
      288    .   1   1   32    32    LEU   HD11   H   1    0.877     0.000   .   2   .   .   .   A   32    LEU   HD11   .   30134   1
      289    .   1   1   32    32    LEU   HD12   H   1    0.877     0.000   .   2   .   .   .   A   32    LEU   HD12   .   30134   1
      290    .   1   1   32    32    LEU   HD13   H   1    0.877     0.000   .   2   .   .   .   A   32    LEU   HD13   .   30134   1
      291    .   1   1   32    32    LEU   HD21   H   1    0.843     0.000   .   2   .   .   .   A   32    LEU   HD21   .   30134   1
      292    .   1   1   32    32    LEU   HD22   H   1    0.843     0.000   .   2   .   .   .   A   32    LEU   HD22   .   30134   1
      293    .   1   1   32    32    LEU   HD23   H   1    0.843     0.000   .   2   .   .   .   A   32    LEU   HD23   .   30134   1
      294    .   1   1   32    32    LEU   C      C   13   178.655   0.039   .   1   .   .   .   A   32    LEU   C      .   30134   1
      295    .   1   1   32    32    LEU   CA     C   13   57.897    0.087   .   1   .   .   .   A   32    LEU   CA     .   30134   1
      296    .   1   1   32    32    LEU   CB     C   13   41.497    0.106   .   1   .   .   .   A   32    LEU   CB     .   30134   1
      297    .   1   1   32    32    LEU   CD1    C   13   24.683    0.000   .   1   .   .   .   A   32    LEU   CD1    .   30134   1
      298    .   1   1   32    32    LEU   CD2    C   13   23.159    0.000   .   1   .   .   .   A   32    LEU   CD2    .   30134   1
      299    .   1   1   32    32    LEU   N      N   15   121.258   0.000   .   1   .   .   .   A   32    LEU   N      .   30134   1
      300    .   1   1   33    33    LEU   H      H   1    8.434     0.000   .   1   .   .   .   A   33    LEU   H      .   30134   1
      301    .   1   1   33    33    LEU   HD11   H   1    1.069     0.000   .   2   .   .   .   A   33    LEU   HD11   .   30134   1
      302    .   1   1   33    33    LEU   HD12   H   1    1.069     0.000   .   2   .   .   .   A   33    LEU   HD12   .   30134   1
      303    .   1   1   33    33    LEU   HD13   H   1    1.069     0.000   .   2   .   .   .   A   33    LEU   HD13   .   30134   1
      304    .   1   1   33    33    LEU   HD21   H   1    1.000     0.000   .   2   .   .   .   A   33    LEU   HD21   .   30134   1
      305    .   1   1   33    33    LEU   HD22   H   1    1.000     0.000   .   2   .   .   .   A   33    LEU   HD22   .   30134   1
      306    .   1   1   33    33    LEU   HD23   H   1    1.000     0.000   .   2   .   .   .   A   33    LEU   HD23   .   30134   1
      307    .   1   1   33    33    LEU   C      C   13   177.324   0.037   .   1   .   .   .   A   33    LEU   C      .   30134   1
      308    .   1   1   33    33    LEU   CA     C   13   59.076    0.119   .   1   .   .   .   A   33    LEU   CA     .   30134   1
      309    .   1   1   33    33    LEU   CB     C   13   41.364    0.033   .   1   .   .   .   A   33    LEU   CB     .   30134   1
      310    .   1   1   33    33    LEU   CD1    C   13   27.636    0.000   .   1   .   .   .   A   33    LEU   CD1    .   30134   1
      311    .   1   1   33    33    LEU   CD2    C   13   27.261    0.000   .   1   .   .   .   A   33    LEU   CD2    .   30134   1
      312    .   1   1   33    33    LEU   N      N   15   121.926   0.000   .   1   .   .   .   A   33    LEU   N      .   30134   1
      313    .   1   1   34    34    LEU   H      H   1    7.923     0.000   .   1   .   .   .   A   34    LEU   H      .   30134   1
      314    .   1   1   34    34    LEU   HA     H   1    4.128     0.000   .   1   .   .   .   A   34    LEU   HA     .   30134   1
      315    .   1   1   34    34    LEU   HD11   H   1    0.970     0.000   .   2   .   .   .   A   34    LEU   HD11   .   30134   1
      316    .   1   1   34    34    LEU   HD12   H   1    0.970     0.000   .   2   .   .   .   A   34    LEU   HD12   .   30134   1
      317    .   1   1   34    34    LEU   HD13   H   1    0.970     0.000   .   2   .   .   .   A   34    LEU   HD13   .   30134   1
      318    .   1   1   34    34    LEU   HD21   H   1    1.028     0.000   .   2   .   .   .   A   34    LEU   HD21   .   30134   1
      319    .   1   1   34    34    LEU   HD22   H   1    1.028     0.000   .   2   .   .   .   A   34    LEU   HD22   .   30134   1
      320    .   1   1   34    34    LEU   HD23   H   1    1.028     0.000   .   2   .   .   .   A   34    LEU   HD23   .   30134   1
      321    .   1   1   34    34    LEU   C      C   13   178.868   0.003   .   1   .   .   .   A   34    LEU   C      .   30134   1
      322    .   1   1   34    34    LEU   CA     C   13   58.003    0.092   .   1   .   .   .   A   34    LEU   CA     .   30134   1
      323    .   1   1   34    34    LEU   CB     C   13   41.696    0.052   .   1   .   .   .   A   34    LEU   CB     .   30134   1
      324    .   1   1   34    34    LEU   CD1    C   13   24.074    0.000   .   1   .   .   .   A   34    LEU   CD1    .   30134   1
      325    .   1   1   34    34    LEU   CD2    C   13   25.906    0.000   .   1   .   .   .   A   34    LEU   CD2    .   30134   1
      326    .   1   1   34    34    LEU   N      N   15   118.172   0.000   .   1   .   .   .   A   34    LEU   N      .   30134   1
      327    .   1   1   35    35    GLN   H      H   1    7.613     0.000   .   1   .   .   .   A   35    GLN   H      .   30134   1
      328    .   1   1   35    35    GLN   C      C   13   177.570   0.014   .   1   .   .   .   A   35    GLN   C      .   30134   1
      329    .   1   1   35    35    GLN   CA     C   13   58.576    0.055   .   1   .   .   .   A   35    GLN   CA     .   30134   1
      330    .   1   1   35    35    GLN   CB     C   13   28.670    0.050   .   1   .   .   .   A   35    GLN   CB     .   30134   1
      331    .   1   1   35    35    GLN   N      N   15   118.059   0.000   .   1   .   .   .   A   35    GLN   N      .   30134   1
      332    .   1   1   36    36    GLN   H      H   1    8.127     0.000   .   1   .   .   .   A   36    GLN   H      .   30134   1
      333    .   1   1   36    36    GLN   HA     H   1    4.486     0.000   .   1   .   .   .   A   36    GLN   HA     .   30134   1
      334    .   1   1   36    36    GLN   HB2    H   1    1.917     0.000   .   2   .   .   .   A   36    GLN   HB2    .   30134   1
      335    .   1   1   36    36    GLN   HB3    H   1    1.917     0.000   .   2   .   .   .   A   36    GLN   HB3    .   30134   1
      336    .   1   1   36    36    GLN   C      C   13   176.524   0.050   .   1   .   .   .   A   36    GLN   C      .   30134   1
      337    .   1   1   36    36    GLN   CA     C   13   57.042    0.080   .   1   .   .   .   A   36    GLN   CA     .   30134   1
      338    .   1   1   36    36    GLN   CB     C   13   28.986    0.129   .   1   .   .   .   A   36    GLN   CB     .   30134   1
      339    .   1   1   36    36    GLN   N      N   15   118.630   0.000   .   1   .   .   .   A   36    GLN   N      .   30134   1
      340    .   1   1   37    37    GLU   H      H   1    8.209     0.000   .   1   .   .   .   A   37    GLU   H      .   30134   1
      341    .   1   1   37    37    GLU   HA     H   1    3.840     0.000   .   1   .   .   .   A   37    GLU   HA     .   30134   1
      342    .   1   1   37    37    GLU   HB2    H   1    2.330     0.000   .   2   .   .   .   A   37    GLU   HB2    .   30134   1
      343    .   1   1   37    37    GLU   HB3    H   1    2.330     0.000   .   2   .   .   .   A   37    GLU   HB3    .   30134   1
      344    .   1   1   37    37    GLU   C      C   13   176.240   0.088   .   1   .   .   .   A   37    GLU   C      .   30134   1
      345    .   1   1   37    37    GLU   CA     C   13   60.542    0.104   .   1   .   .   .   A   37    GLU   CA     .   30134   1
      346    .   1   1   37    37    GLU   CB     C   13   28.918    0.159   .   1   .   .   .   A   37    GLU   CB     .   30134   1
      347    .   1   1   37    37    GLU   N      N   15   121.484   0.000   .   1   .   .   .   A   37    GLU   N      .   30134   1
      348    .   1   1   38    38    VAL   H      H   1    7.525     0.000   .   1   .   .   .   A   38    VAL   H      .   30134   1
      349    .   1   1   38    38    VAL   HA     H   1    3.675     0.008   .   1   .   .   .   A   38    VAL   HA     .   30134   1
      350    .   1   1   38    38    VAL   HB     H   1    2.139     0.010   .   1   .   .   .   A   38    VAL   HB     .   30134   1
      351    .   1   1   38    38    VAL   HG11   H   1    1.134     0.005   .   2   .   .   .   A   38    VAL   HG11   .   30134   1
      352    .   1   1   38    38    VAL   HG12   H   1    1.134     0.005   .   2   .   .   .   A   38    VAL   HG12   .   30134   1
      353    .   1   1   38    38    VAL   HG13   H   1    1.134     0.005   .   2   .   .   .   A   38    VAL   HG13   .   30134   1
      354    .   1   1   38    38    VAL   HG21   H   1    1.012     0.023   .   2   .   .   .   A   38    VAL   HG21   .   30134   1
      355    .   1   1   38    38    VAL   HG22   H   1    1.012     0.023   .   2   .   .   .   A   38    VAL   HG22   .   30134   1
      356    .   1   1   38    38    VAL   HG23   H   1    1.012     0.023   .   2   .   .   .   A   38    VAL   HG23   .   30134   1
      357    .   1   1   38    38    VAL   C      C   13   177.423   0.032   .   1   .   .   .   A   38    VAL   C      .   30134   1
      358    .   1   1   38    38    VAL   CA     C   13   66.696    0.078   .   1   .   .   .   A   38    VAL   CA     .   30134   1
      359    .   1   1   38    38    VAL   CB     C   13   31.508    0.143   .   1   .   .   .   A   38    VAL   CB     .   30134   1
      360    .   1   1   38    38    VAL   CG1    C   13   22.411    0.022   .   1   .   .   .   A   38    VAL   CG1    .   30134   1
      361    .   1   1   38    38    VAL   CG2    C   13   21.038    0.102   .   1   .   .   .   A   38    VAL   CG2    .   30134   1
      362    .   1   1   38    38    VAL   N      N   15   116.785   0.000   .   1   .   .   .   A   38    VAL   N      .   30134   1
      363    .   1   1   39    39    SER   H      H   1    7.598     0.000   .   1   .   .   .   A   39    SER   H      .   30134   1
      364    .   1   1   39    39    SER   C      C   13   176.246   0.000   .   1   .   .   .   A   39    SER   C      .   30134   1
      365    .   1   1   39    39    SER   CA     C   13   61.613    0.095   .   1   .   .   .   A   39    SER   CA     .   30134   1
      366    .   1   1   39    39    SER   CB     C   13   62.878    0.000   .   1   .   .   .   A   39    SER   CB     .   30134   1
      367    .   1   1   39    39    SER   N      N   15   114.707   0.000   .   1   .   .   .   A   39    SER   N      .   30134   1
      368    .   1   1   40    40    TYR   H      H   1    7.976     0.001   .   1   .   .   .   A   40    TYR   H      .   30134   1
      369    .   1   1   40    40    TYR   HA     H   1    4.257     0.013   .   1   .   .   .   A   40    TYR   HA     .   30134   1
      370    .   1   1   40    40    TYR   HB2    H   1    2.997     0.010   .   2   .   .   .   A   40    TYR   HB2    .   30134   1
      371    .   1   1   40    40    TYR   HB3    H   1    3.099     0.022   .   2   .   .   .   A   40    TYR   HB3    .   30134   1
      372    .   1   1   40    40    TYR   HD1    H   1    6.814     0.005   .   1   .   .   .   A   40    TYR   HD1    .   30134   1
      373    .   1   1   40    40    TYR   HE1    H   1    6.744     0.000   .   1   .   .   .   A   40    TYR   HE1    .   30134   1
      374    .   1   1   40    40    TYR   C      C   13   175.974   0.057   .   1   .   .   .   A   40    TYR   C      .   30134   1
      375    .   1   1   40    40    TYR   CA     C   13   61.968    0.147   .   1   .   .   .   A   40    TYR   CA     .   30134   1
      376    .   1   1   40    40    TYR   CB     C   13   38.978    0.158   .   1   .   .   .   A   40    TYR   CB     .   30134   1
      377    .   1   1   40    40    TYR   CD1    C   13   131.908   0.000   .   1   .   .   .   A   40    TYR   CD1    .   30134   1
      378    .   1   1   40    40    TYR   CE1    C   13   118.033   0.000   .   1   .   .   .   A   40    TYR   CE1    .   30134   1
      379    .   1   1   40    40    TYR   N      N   15   124.565   0.000   .   1   .   .   .   A   40    TYR   N      .   30134   1
      380    .   1   1   41    41    LEU   H      H   1    8.555     0.005   .   1   .   .   .   A   41    LEU   H      .   30134   1
      381    .   1   1   41    41    LEU   HA     H   1    3.746     0.000   .   1   .   .   .   A   41    LEU   HA     .   30134   1
      382    .   1   1   41    41    LEU   HB2    H   1    1.557     0.000   .   2   .   .   .   A   41    LEU   HB2    .   30134   1
      383    .   1   1   41    41    LEU   HB3    H   1    1.930     0.000   .   2   .   .   .   A   41    LEU   HB3    .   30134   1
      384    .   1   1   41    41    LEU   HD11   H   1    1.005     0.000   .   2   .   .   .   A   41    LEU   HD11   .   30134   1
      385    .   1   1   41    41    LEU   HD12   H   1    1.005     0.000   .   2   .   .   .   A   41    LEU   HD12   .   30134   1
      386    .   1   1   41    41    LEU   HD13   H   1    1.005     0.000   .   2   .   .   .   A   41    LEU   HD13   .   30134   1
      387    .   1   1   41    41    LEU   HD21   H   1    0.921     0.000   .   2   .   .   .   A   41    LEU   HD21   .   30134   1
      388    .   1   1   41    41    LEU   HD22   H   1    0.921     0.000   .   2   .   .   .   A   41    LEU   HD22   .   30134   1
      389    .   1   1   41    41    LEU   HD23   H   1    0.921     0.000   .   2   .   .   .   A   41    LEU   HD23   .   30134   1
      390    .   1   1   41    41    LEU   C      C   13   179.214   0.051   .   1   .   .   .   A   41    LEU   C      .   30134   1
      391    .   1   1   41    41    LEU   CA     C   13   58.183    0.155   .   1   .   .   .   A   41    LEU   CA     .   30134   1
      392    .   1   1   41    41    LEU   CB     C   13   40.326    0.202   .   1   .   .   .   A   41    LEU   CB     .   30134   1
      393    .   1   1   41    41    LEU   CD1    C   13   26.171    0.000   .   1   .   .   .   A   41    LEU   CD1    .   30134   1
      394    .   1   1   41    41    LEU   CD2    C   13   22.640    0.000   .   1   .   .   .   A   41    LEU   CD2    .   30134   1
      395    .   1   1   41    41    LEU   N      N   15   118.759   0.000   .   1   .   .   .   A   41    LEU   N      .   30134   1
      396    .   1   1   42    42    GLN   H      H   1    8.343     0.002   .   1   .   .   .   A   42    GLN   H      .   30134   1
      397    .   1   1   42    42    GLN   HA     H   1    4.019     0.000   .   1   .   .   .   A   42    GLN   HA     .   30134   1
      398    .   1   1   42    42    GLN   HB2    H   1    2.096     0.000   .   2   .   .   .   A   42    GLN   HB2    .   30134   1
      399    .   1   1   42    42    GLN   HB3    H   1    2.096     0.000   .   2   .   .   .   A   42    GLN   HB3    .   30134   1
      400    .   1   1   42    42    GLN   C      C   13   178.092   0.032   .   1   .   .   .   A   42    GLN   C      .   30134   1
      401    .   1   1   42    42    GLN   CA     C   13   59.164    0.039   .   1   .   .   .   A   42    GLN   CA     .   30134   1
      402    .   1   1   42    42    GLN   CB     C   13   28.251    0.082   .   1   .   .   .   A   42    GLN   CB     .   30134   1
      403    .   1   1   42    42    GLN   N      N   15   117.359   0.010   .   1   .   .   .   A   42    GLN   N      .   30134   1
      404    .   1   1   43    43    SER   H      H   1    7.851     0.000   .   1   .   .   .   A   43    SER   H      .   30134   1
      405    .   1   1   43    43    SER   HA     H   1    4.314     0.000   .   1   .   .   .   A   43    SER   HA     .   30134   1
      406    .   1   1   43    43    SER   HB2    H   1    3.832     0.000   .   2   .   .   .   A   43    SER   HB2    .   30134   1
      407    .   1   1   43    43    SER   HB3    H   1    3.832     0.000   .   2   .   .   .   A   43    SER   HB3    .   30134   1
      408    .   1   1   43    43    SER   C      C   13   175.436   0.000   .   1   .   .   .   A   43    SER   C      .   30134   1
      409    .   1   1   43    43    SER   CA     C   13   63.182    0.185   .   1   .   .   .   A   43    SER   CA     .   30134   1
      410    .   1   1   43    43    SER   N      N   15   117.617   0.000   .   1   .   .   .   A   43    SER   N      .   30134   1
      411    .   1   1   44    44    ILE   H      H   1    7.540     0.008   .   1   .   .   .   A   44    ILE   H      .   30134   1
      412    .   1   1   44    44    ILE   HA     H   1    3.586     0.005   .   1   .   .   .   A   44    ILE   HA     .   30134   1
      413    .   1   1   44    44    ILE   HB     H   1    1.673     0.004   .   1   .   .   .   A   44    ILE   HB     .   30134   1
      414    .   1   1   44    44    ILE   HG12   H   1    0.805     0.005   .   2   .   .   .   A   44    ILE   HG12   .   30134   1
      415    .   1   1   44    44    ILE   HG13   H   1    1.243     0.002   .   2   .   .   .   A   44    ILE   HG13   .   30134   1
      416    .   1   1   44    44    ILE   HG21   H   1    0.764     0.005   .   1   .   .   .   A   44    ILE   HG21   .   30134   1
      417    .   1   1   44    44    ILE   HG22   H   1    0.764     0.005   .   1   .   .   .   A   44    ILE   HG22   .   30134   1
      418    .   1   1   44    44    ILE   HG23   H   1    0.764     0.005   .   1   .   .   .   A   44    ILE   HG23   .   30134   1
      419    .   1   1   44    44    ILE   HD11   H   1    0.581     0.004   .   1   .   .   .   A   44    ILE   HD11   .   30134   1
      420    .   1   1   44    44    ILE   HD12   H   1    0.581     0.004   .   1   .   .   .   A   44    ILE   HD12   .   30134   1
      421    .   1   1   44    44    ILE   HD13   H   1    0.581     0.004   .   1   .   .   .   A   44    ILE   HD13   .   30134   1
      422    .   1   1   44    44    ILE   C      C   13   176.118   0.034   .   1   .   .   .   A   44    ILE   C      .   30134   1
      423    .   1   1   44    44    ILE   CA     C   13   63.768    0.123   .   1   .   .   .   A   44    ILE   CA     .   30134   1
      424    .   1   1   44    44    ILE   CB     C   13   36.903    0.216   .   1   .   .   .   A   44    ILE   CB     .   30134   1
      425    .   1   1   44    44    ILE   CG1    C   13   29.061    0.030   .   1   .   .   .   A   44    ILE   CG1    .   30134   1
      426    .   1   1   44    44    ILE   CG2    C   13   17.278    0.059   .   1   .   .   .   A   44    ILE   CG2    .   30134   1
      427    .   1   1   44    44    ILE   CD1    C   13   11.633    0.012   .   1   .   .   .   A   44    ILE   CD1    .   30134   1
      428    .   1   1   44    44    ILE   N      N   15   124.065   0.000   .   1   .   .   .   A   44    ILE   N      .   30134   1
      429    .   1   1   45    45    GLU   H      H   1    8.237     0.000   .   1   .   .   .   A   45    GLU   H      .   30134   1
      430    .   1   1   45    45    GLU   HA     H   1    3.793     0.000   .   1   .   .   .   A   45    GLU   HA     .   30134   1
      431    .   1   1   45    45    GLU   HB2    H   1    2.018     0.000   .   2   .   .   .   A   45    GLU   HB2    .   30134   1
      432    .   1   1   45    45    GLU   HB3    H   1    2.018     0.000   .   2   .   .   .   A   45    GLU   HB3    .   30134   1
      433    .   1   1   45    45    GLU   HG2    H   1    2.138     0.000   .   2   .   .   .   A   45    GLU   HG2    .   30134   1
      434    .   1   1   45    45    GLU   HG3    H   1    2.367     0.000   .   2   .   .   .   A   45    GLU   HG3    .   30134   1
      435    .   1   1   45    45    GLU   C      C   13   178.333   0.009   .   1   .   .   .   A   45    GLU   C      .   30134   1
      436    .   1   1   45    45    GLU   CA     C   13   60.062    0.163   .   1   .   .   .   A   45    GLU   CA     .   30134   1
      437    .   1   1   45    45    GLU   CB     C   13   29.023    0.084   .   1   .   .   .   A   45    GLU   CB     .   30134   1
      438    .   1   1   45    45    GLU   CG     C   13   36.602    0.117   .   1   .   .   .   A   45    GLU   CG     .   30134   1
      439    .   1   1   45    45    GLU   N      N   15   120.290   0.000   .   1   .   .   .   A   45    GLU   N      .   30134   1
      440    .   1   1   46    46    THR   H      H   1    7.751     0.000   .   1   .   .   .   A   46    THR   H      .   30134   1
      441    .   1   1   46    46    THR   HA     H   1    4.096     0.000   .   1   .   .   .   A   46    THR   HA     .   30134   1
      442    .   1   1   46    46    THR   HB     H   1    3.956     0.000   .   1   .   .   .   A   46    THR   HB     .   30134   1
      443    .   1   1   46    46    THR   HG21   H   1    1.148     0.000   .   1   .   .   .   A   46    THR   HG21   .   30134   1
      444    .   1   1   46    46    THR   HG22   H   1    1.148     0.000   .   1   .   .   .   A   46    THR   HG22   .   30134   1
      445    .   1   1   46    46    THR   HG23   H   1    1.148     0.000   .   1   .   .   .   A   46    THR   HG23   .   30134   1
      446    .   1   1   46    46    THR   C      C   13   175.278   0.000   .   1   .   .   .   A   46    THR   C      .   30134   1
      447    .   1   1   46    46    THR   CA     C   13   66.611    0.072   .   1   .   .   .   A   46    THR   CA     .   30134   1
      448    .   1   1   46    46    THR   CB     C   13   69.161    0.069   .   1   .   .   .   A   46    THR   CB     .   30134   1
      449    .   1   1   46    46    THR   CG2    C   13   21.626    0.000   .   1   .   .   .   A   46    THR   CG2    .   30134   1
      450    .   1   1   46    46    THR   N      N   15   112.290   0.000   .   1   .   .   .   A   46    THR   N      .   30134   1
      451    .   1   1   47    47    VAL   H      H   1    7.118     0.001   .   1   .   .   .   A   47    VAL   H      .   30134   1
      452    .   1   1   47    47    VAL   HA     H   1    3.891     0.002   .   1   .   .   .   A   47    VAL   HA     .   30134   1
      453    .   1   1   47    47    VAL   HB     H   1    1.838     0.003   .   1   .   .   .   A   47    VAL   HB     .   30134   1
      454    .   1   1   47    47    VAL   HG11   H   1    0.484     0.002   .   2   .   .   .   A   47    VAL   HG11   .   30134   1
      455    .   1   1   47    47    VAL   HG12   H   1    0.484     0.002   .   2   .   .   .   A   47    VAL   HG12   .   30134   1
      456    .   1   1   47    47    VAL   HG13   H   1    0.484     0.002   .   2   .   .   .   A   47    VAL   HG13   .   30134   1
      457    .   1   1   47    47    VAL   HG21   H   1    0.454     0.004   .   2   .   .   .   A   47    VAL   HG21   .   30134   1
      458    .   1   1   47    47    VAL   HG22   H   1    0.454     0.004   .   2   .   .   .   A   47    VAL   HG22   .   30134   1
      459    .   1   1   47    47    VAL   HG23   H   1    0.454     0.004   .   2   .   .   .   A   47    VAL   HG23   .   30134   1
      460    .   1   1   47    47    VAL   C      C   13   176.924   0.027   .   1   .   .   .   A   47    VAL   C      .   30134   1
      461    .   1   1   47    47    VAL   CA     C   13   65.081    0.164   .   1   .   .   .   A   47    VAL   CA     .   30134   1
      462    .   1   1   47    47    VAL   CB     C   13   31.291    0.107   .   1   .   .   .   A   47    VAL   CB     .   30134   1
      463    .   1   1   47    47    VAL   CG1    C   13   22.160    0.069   .   1   .   .   .   A   47    VAL   CG1    .   30134   1
      464    .   1   1   47    47    VAL   CG2    C   13   21.248    0.082   .   1   .   .   .   A   47    VAL   CG2    .   30134   1
      465    .   1   1   47    47    VAL   N      N   15   118.006   0.000   .   1   .   .   .   A   47    VAL   N      .   30134   1
      466    .   1   1   48    48    MET   H      H   1    7.754     0.004   .   1   .   .   .   A   48    MET   H      .   30134   1
      467    .   1   1   48    48    MET   HA     H   1    3.990     0.011   .   1   .   .   .   A   48    MET   HA     .   30134   1
      468    .   1   1   48    48    MET   HB2    H   1    1.794     0.033   .   2   .   .   .   A   48    MET   HB2    .   30134   1
      469    .   1   1   48    48    MET   HB3    H   1    1.829     0.003   .   2   .   .   .   A   48    MET   HB3    .   30134   1
      470    .   1   1   48    48    MET   HG3    H   1    2.211     0.000   .   2   .   .   .   A   48    MET   HG3    .   30134   1
      471    .   1   1   48    48    MET   HE1    H   1    1.744     0.000   .   1   .   .   .   A   48    MET   HE1    .   30134   1
      472    .   1   1   48    48    MET   HE2    H   1    1.744     0.000   .   1   .   .   .   A   48    MET   HE2    .   30134   1
      473    .   1   1   48    48    MET   HE3    H   1    1.744     0.000   .   1   .   .   .   A   48    MET   HE3    .   30134   1
      474    .   1   1   48    48    MET   C      C   13   176.637   0.030   .   1   .   .   .   A   48    MET   C      .   30134   1
      475    .   1   1   48    48    MET   CA     C   13   58.809    0.113   .   1   .   .   .   A   48    MET   CA     .   30134   1
      476    .   1   1   48    48    MET   CB     C   13   32.799    0.174   .   1   .   .   .   A   48    MET   CB     .   30134   1
      477    .   1   1   48    48    MET   CG     C   13   31.325    0.115   .   1   .   .   .   A   48    MET   CG     .   30134   1
      478    .   1   1   48    48    MET   CE     C   13   16.436    0.000   .   1   .   .   .   A   48    MET   CE     .   30134   1
      479    .   1   1   48    48    MET   N      N   15   119.842   0.000   .   1   .   .   .   A   48    MET   N      .   30134   1
      480    .   1   1   49    49    GLU   H      H   1    7.405     0.001   .   1   .   .   .   A   49    GLU   H      .   30134   1
      481    .   1   1   49    49    GLU   HA     H   1    4.244     0.000   .   1   .   .   .   A   49    GLU   HA     .   30134   1
      482    .   1   1   49    49    GLU   HB2    H   1    2.042     0.000   .   2   .   .   .   A   49    GLU   HB2    .   30134   1
      483    .   1   1   49    49    GLU   HB3    H   1    2.120     0.000   .   2   .   .   .   A   49    GLU   HB3    .   30134   1
      484    .   1   1   49    49    GLU   C      C   13   175.880   0.028   .   1   .   .   .   A   49    GLU   C      .   30134   1
      485    .   1   1   49    49    GLU   CA     C   13   57.244    0.044   .   1   .   .   .   A   49    GLU   CA     .   30134   1
      486    .   1   1   49    49    GLU   CB     C   13   30.151    0.060   .   1   .   .   .   A   49    GLU   CB     .   30134   1
      487    .   1   1   49    49    GLU   N      N   15   115.998   0.000   .   1   .   .   .   A   49    GLU   N      .   30134   1
      488    .   1   1   50    50    LYS   H      H   1    7.554     0.005   .   1   .   .   .   A   50    LYS   H      .   30134   1
      489    .   1   1   50    50    LYS   C      C   13   175.166   0.000   .   1   .   .   .   A   50    LYS   C      .   30134   1
      490    .   1   1   50    50    LYS   CA     C   13   55.400    0.016   .   1   .   .   .   A   50    LYS   CA     .   30134   1
      491    .   1   1   50    50    LYS   CB     C   13   33.192    0.000   .   1   .   .   .   A   50    LYS   CB     .   30134   1
      492    .   1   1   50    50    LYS   N      N   15   118.930   0.000   .   1   .   .   .   A   50    LYS   N      .   30134   1
      493    .   1   1   51    51    GLN   H      H   1    8.271     0.000   .   1   .   .   .   A   51    GLN   H      .   30134   1
      494    .   1   1   51    51    GLN   CA     C   13   55.680    0.000   .   1   .   .   .   A   51    GLN   CA     .   30134   1
      495    .   1   1   51    51    GLN   N      N   15   119.468   0.000   .   1   .   .   .   A   51    GLN   N      .   30134   1
      496    .   1   1   52    52    THR   HG21   H   1    1.115     0.000   .   1   .   .   .   A   52    THR   HG21   .   30134   1
      497    .   1   1   52    52    THR   HG22   H   1    1.115     0.000   .   1   .   .   .   A   52    THR   HG22   .   30134   1
      498    .   1   1   52    52    THR   HG23   H   1    1.115     0.000   .   1   .   .   .   A   52    THR   HG23   .   30134   1
      499    .   1   1   52    52    THR   CG2    C   13   22.010    0.000   .   1   .   .   .   A   52    THR   CG2    .   30134   1
      500    .   1   1   53    53    PRO   HA     H   1    4.611     0.000   .   1   .   .   .   A   53    PRO   HA     .   30134   1
      501    .   1   1   53    53    PRO   HB2    H   1    1.778     0.004   .   2   .   .   .   A   53    PRO   HB2    .   30134   1
      502    .   1   1   53    53    PRO   HB3    H   1    2.218     0.001   .   2   .   .   .   A   53    PRO   HB3    .   30134   1
      503    .   1   1   53    53    PRO   HD2    H   1    2.555     0.000   .   2   .   .   .   A   53    PRO   HD2    .   30134   1
      504    .   1   1   53    53    PRO   HD3    H   1    3.265     0.000   .   2   .   .   .   A   53    PRO   HD3    .   30134   1
      505    .   1   1   53    53    PRO   CA     C   13   61.350    0.028   .   1   .   .   .   A   53    PRO   CA     .   30134   1
      506    .   1   1   53    53    PRO   CB     C   13   30.802    0.053   .   1   .   .   .   A   53    PRO   CB     .   30134   1
      507    .   1   1   53    53    PRO   CG     C   13   27.470    0.028   .   1   .   .   .   A   53    PRO   CG     .   30134   1
      508    .   1   1   53    53    PRO   CD     C   13   50.251    0.027   .   1   .   .   .   A   53    PRO   CD     .   30134   1
      509    .   1   1   54    54    PRO   HD2    H   1    3.637     0.000   .   2   .   .   .   A   54    PRO   HD2    .   30134   1
      510    .   1   1   54    54    PRO   HD3    H   1    3.801     0.000   .   2   .   .   .   A   54    PRO   HD3    .   30134   1
      511    .   1   1   54    54    PRO   CD     C   13   50.462    0.000   .   1   .   .   .   A   54    PRO   CD     .   30134   1
      512    .   1   1   55    55    GLY   CA     C   13   46.270    0.038   .   1   .   .   .   A   55    GLY   CA     .   30134   1
      513    .   1   1   56    56    ILE   H      H   1    7.299     0.000   .   1   .   .   .   A   56    ILE   H      .   30134   1
      514    .   1   1   56    56    ILE   HA     H   1    4.096     0.003   .   1   .   .   .   A   56    ILE   HA     .   30134   1
      515    .   1   1   56    56    ILE   HB     H   1    1.896     0.004   .   1   .   .   .   A   56    ILE   HB     .   30134   1
      516    .   1   1   56    56    ILE   HG12   H   1    1.329     0.001   .   2   .   .   .   A   56    ILE   HG12   .   30134   1
      517    .   1   1   56    56    ILE   HG13   H   1    1.351     0.001   .   2   .   .   .   A   56    ILE   HG13   .   30134   1
      518    .   1   1   56    56    ILE   HG21   H   1    0.930     0.007   .   1   .   .   .   A   56    ILE   HG21   .   30134   1
      519    .   1   1   56    56    ILE   HG22   H   1    0.930     0.007   .   1   .   .   .   A   56    ILE   HG22   .   30134   1
      520    .   1   1   56    56    ILE   HG23   H   1    0.930     0.007   .   1   .   .   .   A   56    ILE   HG23   .   30134   1
      521    .   1   1   56    56    ILE   HD11   H   1    0.748     0.005   .   1   .   .   .   A   56    ILE   HD11   .   30134   1
      522    .   1   1   56    56    ILE   HD12   H   1    0.748     0.005   .   1   .   .   .   A   56    ILE   HD12   .   30134   1
      523    .   1   1   56    56    ILE   HD13   H   1    0.748     0.005   .   1   .   .   .   A   56    ILE   HD13   .   30134   1
      524    .   1   1   56    56    ILE   CA     C   13   61.980    0.117   .   1   .   .   .   A   56    ILE   CA     .   30134   1
      525    .   1   1   56    56    ILE   CB     C   13   37.601    0.152   .   1   .   .   .   A   56    ILE   CB     .   30134   1
      526    .   1   1   56    56    ILE   CG1    C   13   26.972    0.050   .   1   .   .   .   A   56    ILE   CG1    .   30134   1
      527    .   1   1   56    56    ILE   CG2    C   13   17.657    0.028   .   1   .   .   .   A   56    ILE   CG2    .   30134   1
      528    .   1   1   56    56    ILE   CD1    C   13   13.618    0.033   .   1   .   .   .   A   56    ILE   CD1    .   30134   1
      529    .   1   1   56    56    ILE   N      N   15   117.676   0.000   .   1   .   .   .   A   56    ILE   N      .   30134   1
      530    .   1   1   57    57    THR   H      H   1    7.148     0.006   .   1   .   .   .   A   57    THR   H      .   30134   1
      531    .   1   1   57    57    THR   HG21   H   1    1.375     0.000   .   1   .   .   .   A   57    THR   HG21   .   30134   1
      532    .   1   1   57    57    THR   HG22   H   1    1.375     0.000   .   1   .   .   .   A   57    THR   HG22   .   30134   1
      533    .   1   1   57    57    THR   HG23   H   1    1.375     0.000   .   1   .   .   .   A   57    THR   HG23   .   30134   1
      534    .   1   1   57    57    THR   CA     C   13   60.809    0.062   .   1   .   .   .   A   57    THR   CA     .   30134   1
      535    .   1   1   57    57    THR   CB     C   13   71.646    0.000   .   1   .   .   .   A   57    THR   CB     .   30134   1
      536    .   1   1   57    57    THR   CG2    C   13   21.855    0.099   .   1   .   .   .   A   57    THR   CG2    .   30134   1
      537    .   1   1   57    57    THR   N      N   15   115.666   0.000   .   1   .   .   .   A   57    THR   N      .   30134   1
      538    .   1   1   58    58    ARG   H      H   1    8.200     0.000   .   1   .   .   .   A   58    ARG   H      .   30134   1
      539    .   1   1   58    58    ARG   N      N   15   123.429   0.000   .   1   .   .   .   A   58    ARG   N      .   30134   1
      540    .   1   1   59    59    SER   HA     H   1    4.252     0.000   .   1   .   .   .   A   59    SER   HA     .   30134   1
      541    .   1   1   59    59    SER   C      C   13   176.528   0.000   .   1   .   .   .   A   59    SER   C      .   30134   1
      542    .   1   1   59    59    SER   CA     C   13   61.737    0.129   .   1   .   .   .   A   59    SER   CA     .   30134   1
      543    .   1   1   59    59    SER   CB     C   13   62.341    0.000   .   1   .   .   .   A   59    SER   CB     .   30134   1
      544    .   1   1   60    60    ILE   H      H   1    7.348     0.000   .   1   .   .   .   A   60    ILE   H      .   30134   1
      545    .   1   1   60    60    ILE   HA     H   1    3.941     0.006   .   1   .   .   .   A   60    ILE   HA     .   30134   1
      546    .   1   1   60    60    ILE   HB     H   1    2.062     0.008   .   1   .   .   .   A   60    ILE   HB     .   30134   1
      547    .   1   1   60    60    ILE   HG12   H   1    1.344     0.002   .   2   .   .   .   A   60    ILE   HG12   .   30134   1
      548    .   1   1   60    60    ILE   HG13   H   1    1.693     0.000   .   2   .   .   .   A   60    ILE   HG13   .   30134   1
      549    .   1   1   60    60    ILE   HG21   H   1    1.103     0.003   .   1   .   .   .   A   60    ILE   HG21   .   30134   1
      550    .   1   1   60    60    ILE   HG22   H   1    1.103     0.003   .   1   .   .   .   A   60    ILE   HG22   .   30134   1
      551    .   1   1   60    60    ILE   HG23   H   1    1.103     0.003   .   1   .   .   .   A   60    ILE   HG23   .   30134   1
      552    .   1   1   60    60    ILE   HD11   H   1    0.984     0.003   .   1   .   .   .   A   60    ILE   HD11   .   30134   1
      553    .   1   1   60    60    ILE   HD12   H   1    0.984     0.003   .   1   .   .   .   A   60    ILE   HD12   .   30134   1
      554    .   1   1   60    60    ILE   HD13   H   1    0.984     0.003   .   1   .   .   .   A   60    ILE   HD13   .   30134   1
      555    .   1   1   60    60    ILE   C      C   13   176.823   0.040   .   1   .   .   .   A   60    ILE   C      .   30134   1
      556    .   1   1   60    60    ILE   CA     C   13   64.316    0.133   .   1   .   .   .   A   60    ILE   CA     .   30134   1
      557    .   1   1   60    60    ILE   CB     C   13   37.140    0.153   .   1   .   .   .   A   60    ILE   CB     .   30134   1
      558    .   1   1   60    60    ILE   CG1    C   13   28.722    0.025   .   1   .   .   .   A   60    ILE   CG1    .   30134   1
      559    .   1   1   60    60    ILE   CG2    C   13   18.232    0.066   .   1   .   .   .   A   60    ILE   CG2    .   30134   1
      560    .   1   1   60    60    ILE   CD1    C   13   12.334    0.038   .   1   .   .   .   A   60    ILE   CD1    .   30134   1
      561    .   1   1   60    60    ILE   N      N   15   122.669   0.000   .   1   .   .   .   A   60    ILE   N      .   30134   1
      562    .   1   1   61    61    GLN   H      H   1    8.579     0.000   .   1   .   .   .   A   61    GLN   H      .   30134   1
      563    .   1   1   61    61    GLN   HA     H   1    3.902     0.000   .   1   .   .   .   A   61    GLN   HA     .   30134   1
      564    .   1   1   61    61    GLN   HB2    H   1    2.267     0.000   .   2   .   .   .   A   61    GLN   HB2    .   30134   1
      565    .   1   1   61    61    GLN   HB3    H   1    2.267     0.000   .   2   .   .   .   A   61    GLN   HB3    .   30134   1
      566    .   1   1   61    61    GLN   C      C   13   176.915   0.000   .   1   .   .   .   A   61    GLN   C      .   30134   1
      567    .   1   1   61    61    GLN   CA     C   13   60.706    0.078   .   1   .   .   .   A   61    GLN   CA     .   30134   1
      568    .   1   1   61    61    GLN   CB     C   13   28.545    0.051   .   1   .   .   .   A   61    GLN   CB     .   30134   1
      569    .   1   1   61    61    GLN   N      N   15   121.266   0.000   .   1   .   .   .   A   61    GLN   N      .   30134   1
      570    .   1   1   62    62    ASP   H      H   1    8.578     0.000   .   1   .   .   .   A   62    ASP   H      .   30134   1
      571    .   1   1   62    62    ASP   HA     H   1    4.361     0.000   .   1   .   .   .   A   62    ASP   HA     .   30134   1
      572    .   1   1   62    62    ASP   HB2    H   1    2.283     0.000   .   2   .   .   .   A   62    ASP   HB2    .   30134   1
      573    .   1   1   62    62    ASP   HB3    H   1    2.283     0.000   .   2   .   .   .   A   62    ASP   HB3    .   30134   1
      574    .   1   1   62    62    ASP   C      C   13   178.285   0.049   .   1   .   .   .   A   62    ASP   C      .   30134   1
      575    .   1   1   62    62    ASP   CA     C   13   57.537    0.034   .   1   .   .   .   A   62    ASP   CA     .   30134   1
      576    .   1   1   62    62    ASP   CB     C   13   40.357    0.015   .   1   .   .   .   A   62    ASP   CB     .   30134   1
      577    .   1   1   62    62    ASP   N      N   15   117.776   0.000   .   1   .   .   .   A   62    ASP   N      .   30134   1
      578    .   1   1   63    63    MET   H      H   1    7.603     0.005   .   1   .   .   .   A   63    MET   H      .   30134   1
      579    .   1   1   63    63    MET   HA     H   1    3.936     0.003   .   1   .   .   .   A   63    MET   HA     .   30134   1
      580    .   1   1   63    63    MET   HB2    H   1    2.218     0.007   .   2   .   .   .   A   63    MET   HB2    .   30134   1
      581    .   1   1   63    63    MET   HB3    H   1    2.277     0.035   .   2   .   .   .   A   63    MET   HB3    .   30134   1
      582    .   1   1   63    63    MET   HG2    H   1    2.349     0.000   .   2   .   .   .   A   63    MET   HG2    .   30134   1
      583    .   1   1   63    63    MET   HG3    H   1    2.585     0.000   .   2   .   .   .   A   63    MET   HG3    .   30134   1
      584    .   1   1   63    63    MET   HE1    H   1    2.123     0.000   .   1   .   .   .   A   63    MET   HE1    .   30134   1
      585    .   1   1   63    63    MET   HE2    H   1    2.123     0.000   .   1   .   .   .   A   63    MET   HE2    .   30134   1
      586    .   1   1   63    63    MET   HE3    H   1    2.123     0.000   .   1   .   .   .   A   63    MET   HE3    .   30134   1
      587    .   1   1   63    63    MET   C      C   13   177.786   0.026   .   1   .   .   .   A   63    MET   C      .   30134   1
      588    .   1   1   63    63    MET   CA     C   13   58.858    0.121   .   1   .   .   .   A   63    MET   CA     .   30134   1
      589    .   1   1   63    63    MET   CB     C   13   33.324    0.178   .   1   .   .   .   A   63    MET   CB     .   30134   1
      590    .   1   1   63    63    MET   CG     C   13   31.352    0.025   .   1   .   .   .   A   63    MET   CG     .   30134   1
      591    .   1   1   63    63    MET   CE     C   13   17.086    0.000   .   1   .   .   .   A   63    MET   CE     .   30134   1
      592    .   1   1   63    63    MET   N      N   15   121.042   0.000   .   1   .   .   .   A   63    MET   N      .   30134   1
      593    .   1   1   64    64    VAL   H      H   1    8.565     0.003   .   1   .   .   .   A   64    VAL   H      .   30134   1
      594    .   1   1   64    64    VAL   HA     H   1    3.605     0.010   .   1   .   .   .   A   64    VAL   HA     .   30134   1
      595    .   1   1   64    64    VAL   HB     H   1    2.081     0.006   .   1   .   .   .   A   64    VAL   HB     .   30134   1
      596    .   1   1   64    64    VAL   HG11   H   1    1.069     0.005   .   2   .   .   .   A   64    VAL   HG11   .   30134   1
      597    .   1   1   64    64    VAL   HG12   H   1    1.069     0.005   .   2   .   .   .   A   64    VAL   HG12   .   30134   1
      598    .   1   1   64    64    VAL   HG13   H   1    1.069     0.005   .   2   .   .   .   A   64    VAL   HG13   .   30134   1
      599    .   1   1   64    64    VAL   HG21   H   1    0.525     0.244   .   2   .   .   .   A   64    VAL   HG21   .   30134   1
      600    .   1   1   64    64    VAL   HG22   H   1    0.525     0.244   .   2   .   .   .   A   64    VAL   HG22   .   30134   1
      601    .   1   1   64    64    VAL   HG23   H   1    0.525     0.244   .   2   .   .   .   A   64    VAL   HG23   .   30134   1
      602    .   1   1   64    64    VAL   C      C   13   176.694   0.104   .   1   .   .   .   A   64    VAL   C      .   30134   1
      603    .   1   1   64    64    VAL   CA     C   13   67.388    0.184   .   1   .   .   .   A   64    VAL   CA     .   30134   1
      604    .   1   1   64    64    VAL   CB     C   13   31.191    0.115   .   1   .   .   .   A   64    VAL   CB     .   30134   1
      605    .   1   1   64    64    VAL   CG1    C   13   23.980    0.037   .   1   .   .   .   A   64    VAL   CG1    .   30134   1
      606    .   1   1   64    64    VAL   CG2    C   13   21.884    0.968   .   1   .   .   .   A   64    VAL   CG2    .   30134   1
      607    .   1   1   64    64    VAL   N      N   15   119.684   0.000   .   1   .   .   .   A   64    VAL   N      .   30134   1
      608    .   1   1   65    65    ALA   H      H   1    8.919     0.005   .   1   .   .   .   A   65    ALA   H      .   30134   1
      609    .   1   1   65    65    ALA   HA     H   1    3.823     0.005   .   1   .   .   .   A   65    ALA   HA     .   30134   1
      610    .   1   1   65    65    ALA   HB1    H   1    1.410     0.001   .   1   .   .   .   A   65    ALA   HB1    .   30134   1
      611    .   1   1   65    65    ALA   HB2    H   1    1.410     0.001   .   1   .   .   .   A   65    ALA   HB2    .   30134   1
      612    .   1   1   65    65    ALA   HB3    H   1    1.410     0.001   .   1   .   .   .   A   65    ALA   HB3    .   30134   1
      613    .   1   1   65    65    ALA   C      C   13   178.561   0.009   .   1   .   .   .   A   65    ALA   C      .   30134   1
      614    .   1   1   65    65    ALA   CA     C   13   56.065    0.077   .   1   .   .   .   A   65    ALA   CA     .   30134   1
      615    .   1   1   65    65    ALA   CB     C   13   17.326    0.083   .   1   .   .   .   A   65    ALA   CB     .   30134   1
      616    .   1   1   65    65    ALA   N      N   15   122.157   0.000   .   1   .   .   .   A   65    ALA   N      .   30134   1
      617    .   1   1   66    66    GLY   H      H   1    7.581     0.000   .   1   .   .   .   A   66    GLY   H      .   30134   1
      618    .   1   1   66    66    GLY   HA2    H   1    3.859     0.013   .   2   .   .   .   A   66    GLY   HA2    .   30134   1
      619    .   1   1   66    66    GLY   HA3    H   1    3.859     0.013   .   2   .   .   .   A   66    GLY   HA3    .   30134   1
      620    .   1   1   66    66    GLY   C      C   13   176.225   0.032   .   1   .   .   .   A   66    GLY   C      .   30134   1
      621    .   1   1   66    66    GLY   CA     C   13   47.244    0.178   .   1   .   .   .   A   66    GLY   CA     .   30134   1
      622    .   1   1   66    66    GLY   N      N   15   103.438   0.000   .   1   .   .   .   A   66    GLY   N      .   30134   1
      623    .   1   1   67    67    TYR   H      H   1    7.511     0.002   .   1   .   .   .   A   67    TYR   H      .   30134   1
      624    .   1   1   67    67    TYR   HA     H   1    4.684     0.000   .   1   .   .   .   A   67    TYR   HA     .   30134   1
      625    .   1   1   67    67    TYR   HB2    H   1    3.206     0.000   .   2   .   .   .   A   67    TYR   HB2    .   30134   1
      626    .   1   1   67    67    TYR   HB3    H   1    3.389     0.001   .   2   .   .   .   A   67    TYR   HB3    .   30134   1
      627    .   1   1   67    67    TYR   HD1    H   1    7.103     0.007   .   1   .   .   .   A   67    TYR   HD1    .   30134   1
      628    .   1   1   67    67    TYR   HE1    H   1    6.856     0.000   .   1   .   .   .   A   67    TYR   HE1    .   30134   1
      629    .   1   1   67    67    TYR   C      C   13   178.561   0.009   .   1   .   .   .   A   67    TYR   C      .   30134   1
      630    .   1   1   67    67    TYR   CA     C   13   59.978    0.093   .   1   .   .   .   A   67    TYR   CA     .   30134   1
      631    .   1   1   67    67    TYR   CB     C   13   37.505    0.080   .   1   .   .   .   A   67    TYR   CB     .   30134   1
      632    .   1   1   67    67    TYR   CD1    C   13   131.934   0.000   .   1   .   .   .   A   67    TYR   CD1    .   30134   1
      633    .   1   1   67    67    TYR   CE1    C   13   118.485   0.000   .   1   .   .   .   A   67    TYR   CE1    .   30134   1
      634    .   1   1   67    67    TYR   N      N   15   122.509   0.000   .   1   .   .   .   A   67    TYR   N      .   30134   1
      635    .   1   1   68    68    ILE   H      H   1    8.622     0.000   .   1   .   .   .   A   68    ILE   H      .   30134   1
      636    .   1   1   68    68    ILE   HA     H   1    3.466     0.005   .   1   .   .   .   A   68    ILE   HA     .   30134   1
      637    .   1   1   68    68    ILE   HB     H   1    1.630     0.160   .   1   .   .   .   A   68    ILE   HB     .   30134   1
      638    .   1   1   68    68    ILE   HG12   H   1    0.988     0.003   .   2   .   .   .   A   68    ILE   HG12   .   30134   1
      639    .   1   1   68    68    ILE   HG13   H   1    1.006     0.012   .   2   .   .   .   A   68    ILE   HG13   .   30134   1
      640    .   1   1   68    68    ILE   HG21   H   1    0.864     0.002   .   1   .   .   .   A   68    ILE   HG21   .   30134   1
      641    .   1   1   68    68    ILE   HG22   H   1    0.864     0.002   .   1   .   .   .   A   68    ILE   HG22   .   30134   1
      642    .   1   1   68    68    ILE   HG23   H   1    0.864     0.002   .   1   .   .   .   A   68    ILE   HG23   .   30134   1
      643    .   1   1   68    68    ILE   HD11   H   1    0.007     0.005   .   1   .   .   .   A   68    ILE   HD11   .   30134   1
      644    .   1   1   68    68    ILE   HD12   H   1    0.007     0.005   .   1   .   .   .   A   68    ILE   HD12   .   30134   1
      645    .   1   1   68    68    ILE   HD13   H   1    0.007     0.005   .   1   .   .   .   A   68    ILE   HD13   .   30134   1
      646    .   1   1   68    68    ILE   C      C   13   176.471   0.004   .   1   .   .   .   A   68    ILE   C      .   30134   1
      647    .   1   1   68    68    ILE   CA     C   13   66.804    0.107   .   1   .   .   .   A   68    ILE   CA     .   30134   1
      648    .   1   1   68    68    ILE   CB     C   13   37.776    0.151   .   1   .   .   .   A   68    ILE   CB     .   30134   1
      649    .   1   1   68    68    ILE   CG1    C   13   27.724    0.301   .   1   .   .   .   A   68    ILE   CG1    .   30134   1
      650    .   1   1   68    68    ILE   CG2    C   13   19.073    0.080   .   1   .   .   .   A   68    ILE   CG2    .   30134   1
      651    .   1   1   68    68    ILE   CD1    C   13   14.747    0.039   .   1   .   .   .   A   68    ILE   CD1    .   30134   1
      652    .   1   1   68    68    ILE   N      N   15   123.397   0.000   .   1   .   .   .   A   68    ILE   N      .   30134   1
      653    .   1   1   69    69    LYS   H      H   1    8.651     0.000   .   1   .   .   .   A   69    LYS   H      .   30134   1
      654    .   1   1   69    69    LYS   HA     H   1    4.159     0.000   .   1   .   .   .   A   69    LYS   HA     .   30134   1
      655    .   1   1   69    69    LYS   HB2    H   1    1.567     0.000   .   2   .   .   .   A   69    LYS   HB2    .   30134   1
      656    .   1   1   69    69    LYS   HB3    H   1    2.073     0.000   .   2   .   .   .   A   69    LYS   HB3    .   30134   1
      657    .   1   1   69    69    LYS   C      C   13   176.766   0.008   .   1   .   .   .   A   69    LYS   C      .   30134   1
      658    .   1   1   69    69    LYS   CA     C   13   59.005    0.043   .   1   .   .   .   A   69    LYS   CA     .   30134   1
      659    .   1   1   69    69    LYS   CB     C   13   31.684    0.079   .   1   .   .   .   A   69    LYS   CB     .   30134   1
      660    .   1   1   69    69    LYS   N      N   15   120.666   0.000   .   1   .   .   .   A   69    LYS   N      .   30134   1
      661    .   1   1   70    70    GLN   H      H   1    8.035     0.000   .   1   .   .   .   A   70    GLN   H      .   30134   1
      662    .   1   1   70    70    GLN   HA     H   1    4.058     0.000   .   1   .   .   .   A   70    GLN   HA     .   30134   1
      663    .   1   1   70    70    GLN   HB2    H   1    2.088     0.000   .   2   .   .   .   A   70    GLN   HB2    .   30134   1
      664    .   1   1   70    70    GLN   HB3    H   1    2.182     0.000   .   2   .   .   .   A   70    GLN   HB3    .   30134   1
      665    .   1   1   70    70    GLN   C      C   13   177.175   0.004   .   1   .   .   .   A   70    GLN   C      .   30134   1
      666    .   1   1   70    70    GLN   CA     C   13   59.213    0.047   .   1   .   .   .   A   70    GLN   CA     .   30134   1
      667    .   1   1   70    70    GLN   CB     C   13   28.775    0.146   .   1   .   .   .   A   70    GLN   CB     .   30134   1
      668    .   1   1   70    70    GLN   N      N   15   117.457   0.000   .   1   .   .   .   A   70    GLN   N      .   30134   1
      669    .   1   1   71    71    THR   H      H   1    7.840     0.000   .   1   .   .   .   A   71    THR   H      .   30134   1
      670    .   1   1   71    71    THR   HA     H   1    4.314     0.000   .   1   .   .   .   A   71    THR   HA     .   30134   1
      671    .   1   1   71    71    THR   HG21   H   1    1.530     0.000   .   1   .   .   .   A   71    THR   HG21   .   30134   1
      672    .   1   1   71    71    THR   HG22   H   1    1.530     0.000   .   1   .   .   .   A   71    THR   HG22   .   30134   1
      673    .   1   1   71    71    THR   HG23   H   1    1.530     0.000   .   1   .   .   .   A   71    THR   HG23   .   30134   1
      674    .   1   1   71    71    THR   C      C   13   175.788   0.000   .   1   .   .   .   A   71    THR   C      .   30134   1
      675    .   1   1   71    71    THR   CA     C   13   67.514    0.060   .   1   .   .   .   A   71    THR   CA     .   30134   1
      676    .   1   1   71    71    THR   CB     C   13   68.774    0.100   .   1   .   .   .   A   71    THR   CB     .   30134   1
      677    .   1   1   71    71    THR   CG2    C   13   24.175    0.000   .   1   .   .   .   A   71    THR   CG2    .   30134   1
      678    .   1   1   71    71    THR   N      N   15   116.947   0.000   .   1   .   .   .   A   71    THR   N      .   30134   1
      679    .   1   1   72    72    LEU   H      H   1    8.703     0.005   .   1   .   .   .   A   72    LEU   H      .   30134   1
      680    .   1   1   72    72    LEU   HA     H   1    3.964     0.000   .   1   .   .   .   A   72    LEU   HA     .   30134   1
      681    .   1   1   72    72    LEU   HB2    H   1    1.691     0.000   .   2   .   .   .   A   72    LEU   HB2    .   30134   1
      682    .   1   1   72    72    LEU   HB3    H   1    1.691     0.000   .   2   .   .   .   A   72    LEU   HB3    .   30134   1
      683    .   1   1   72    72    LEU   HD11   H   1    0.727     0.000   .   2   .   .   .   A   72    LEU   HD11   .   30134   1
      684    .   1   1   72    72    LEU   HD12   H   1    0.727     0.000   .   2   .   .   .   A   72    LEU   HD12   .   30134   1
      685    .   1   1   72    72    LEU   HD13   H   1    0.727     0.000   .   2   .   .   .   A   72    LEU   HD13   .   30134   1
      686    .   1   1   72    72    LEU   HD21   H   1    0.866     0.000   .   2   .   .   .   A   72    LEU   HD21   .   30134   1
      687    .   1   1   72    72    LEU   HD22   H   1    0.866     0.000   .   2   .   .   .   A   72    LEU   HD22   .   30134   1
      688    .   1   1   72    72    LEU   HD23   H   1    0.866     0.000   .   2   .   .   .   A   72    LEU   HD23   .   30134   1
      689    .   1   1   72    72    LEU   C      C   13   178.856   0.029   .   1   .   .   .   A   72    LEU   C      .   30134   1
      690    .   1   1   72    72    LEU   CA     C   13   58.700    0.030   .   1   .   .   .   A   72    LEU   CA     .   30134   1
      691    .   1   1   72    72    LEU   CB     C   13   42.301    0.072   .   1   .   .   .   A   72    LEU   CB     .   30134   1
      692    .   1   1   72    72    LEU   CD1    C   13   24.846    0.000   .   1   .   .   .   A   72    LEU   CD1    .   30134   1
      693    .   1   1   72    72    LEU   CD2    C   13   25.210    0.000   .   1   .   .   .   A   72    LEU   CD2    .   30134   1
      694    .   1   1   72    72    LEU   N      N   15   123.218   0.000   .   1   .   .   .   A   72    LEU   N      .   30134   1
      695    .   1   1   73    73    ASP   H      H   1    8.833     0.005   .   1   .   .   .   A   73    ASP   H      .   30134   1
      696    .   1   1   73    73    ASP   HA     H   1    4.392     0.000   .   1   .   .   .   A   73    ASP   HA     .   30134   1
      697    .   1   1   73    73    ASP   HB2    H   1    2.322     0.000   .   2   .   .   .   A   73    ASP   HB2    .   30134   1
      698    .   1   1   73    73    ASP   HB3    H   1    2.322     0.000   .   2   .   .   .   A   73    ASP   HB3    .   30134   1
      699    .   1   1   73    73    ASP   C      C   13   178.738   0.044   .   1   .   .   .   A   73    ASP   C      .   30134   1
      700    .   1   1   73    73    ASP   CA     C   13   57.739    0.103   .   1   .   .   .   A   73    ASP   CA     .   30134   1
      701    .   1   1   73    73    ASP   CB     C   13   39.589    0.044   .   1   .   .   .   A   73    ASP   CB     .   30134   1
      702    .   1   1   73    73    ASP   N      N   15   121.365   0.000   .   1   .   .   .   A   73    ASP   N      .   30134   1
      703    .   1   1   74    74    ASN   H      H   1    8.428     0.000   .   1   .   .   .   A   74    ASN   H      .   30134   1
      704    .   1   1   74    74    ASN   C      C   13   177.105   0.004   .   1   .   .   .   A   74    ASN   C      .   30134   1
      705    .   1   1   74    74    ASN   CA     C   13   55.899    0.043   .   1   .   .   .   A   74    ASN   CA     .   30134   1
      706    .   1   1   74    74    ASN   CB     C   13   36.953    0.055   .   1   .   .   .   A   74    ASN   CB     .   30134   1
      707    .   1   1   74    74    ASN   N      N   15   120.778   0.000   .   1   .   .   .   A   74    ASN   N      .   30134   1
      708    .   1   1   75    75    GLU   H      H   1    9.114     0.004   .   1   .   .   .   A   75    GLU   H      .   30134   1
      709    .   1   1   75    75    GLU   HA     H   1    3.886     0.000   .   1   .   .   .   A   75    GLU   HA     .   30134   1
      710    .   1   1   75    75    GLU   HB2    H   1    1.845     0.271   .   2   .   .   .   A   75    GLU   HB2    .   30134   1
      711    .   1   1   75    75    GLU   HB3    H   1    1.956     0.381   .   2   .   .   .   A   75    GLU   HB3    .   30134   1
      712    .   1   1   75    75    GLU   HG2    H   1    1.991     0.000   .   2   .   .   .   A   75    GLU   HG2    .   30134   1
      713    .   1   1   75    75    GLU   HG3    H   1    2.650     0.000   .   2   .   .   .   A   75    GLU   HG3    .   30134   1
      714    .   1   1   75    75    GLU   C      C   13   177.999   0.026   .   1   .   .   .   A   75    GLU   C      .   30134   1
      715    .   1   1   75    75    GLU   CA     C   13   61.541    0.081   .   1   .   .   .   A   75    GLU   CA     .   30134   1
      716    .   1   1   75    75    GLU   CB     C   13   30.102    0.171   .   1   .   .   .   A   75    GLU   CB     .   30134   1
      717    .   1   1   75    75    GLU   CG     C   13   37.953    0.043   .   1   .   .   .   A   75    GLU   CG     .   30134   1
      718    .   1   1   75    75    GLU   N      N   15   121.610   0.000   .   1   .   .   .   A   75    GLU   N      .   30134   1
      719    .   1   1   76    76    GLN   H      H   1    8.163     0.000   .   1   .   .   .   A   76    GLN   H      .   30134   1
      720    .   1   1   76    76    GLN   HA     H   1    4.065     0.000   .   1   .   .   .   A   76    GLN   HA     .   30134   1
      721    .   1   1   76    76    GLN   HB2    H   1    2.267     0.000   .   2   .   .   .   A   76    GLN   HB2    .   30134   1
      722    .   1   1   76    76    GLN   HB3    H   1    2.267     0.000   .   2   .   .   .   A   76    GLN   HB3    .   30134   1
      723    .   1   1   76    76    GLN   C      C   13   178.602   0.049   .   1   .   .   .   A   76    GLN   C      .   30134   1
      724    .   1   1   76    76    GLN   CA     C   13   59.261    0.072   .   1   .   .   .   A   76    GLN   CA     .   30134   1
      725    .   1   1   76    76    GLN   CB     C   13   27.831    0.011   .   1   .   .   .   A   76    GLN   CB     .   30134   1
      726    .   1   1   76    76    GLN   N      N   15   118.364   0.000   .   1   .   .   .   A   76    GLN   N      .   30134   1
      727    .   1   1   77    77    LEU   H      H   1    7.627     0.000   .   1   .   .   .   A   77    LEU   H      .   30134   1
      728    .   1   1   77    77    LEU   HA     H   1    4.166     0.000   .   1   .   .   .   A   77    LEU   HA     .   30134   1
      729    .   1   1   77    77    LEU   HD11   H   1    0.997     0.000   .   2   .   .   .   A   77    LEU   HD11   .   30134   1
      730    .   1   1   77    77    LEU   HD12   H   1    0.997     0.000   .   2   .   .   .   A   77    LEU   HD12   .   30134   1
      731    .   1   1   77    77    LEU   HD13   H   1    0.997     0.000   .   2   .   .   .   A   77    LEU   HD13   .   30134   1
      732    .   1   1   77    77    LEU   HD21   H   1    0.927     0.000   .   2   .   .   .   A   77    LEU   HD21   .   30134   1
      733    .   1   1   77    77    LEU   HD22   H   1    0.927     0.000   .   2   .   .   .   A   77    LEU   HD22   .   30134   1
      734    .   1   1   77    77    LEU   HD23   H   1    0.927     0.000   .   2   .   .   .   A   77    LEU   HD23   .   30134   1
      735    .   1   1   77    77    LEU   C      C   13   179.460   0.026   .   1   .   .   .   A   77    LEU   C      .   30134   1
      736    .   1   1   77    77    LEU   CA     C   13   58.114    0.094   .   1   .   .   .   A   77    LEU   CA     .   30134   1
      737    .   1   1   77    77    LEU   CB     C   13   41.818    0.126   .   1   .   .   .   A   77    LEU   CB     .   30134   1
      738    .   1   1   77    77    LEU   CD1    C   13   25.517    0.000   .   1   .   .   .   A   77    LEU   CD1    .   30134   1
      739    .   1   1   77    77    LEU   CD2    C   13   22.928    0.000   .   1   .   .   .   A   77    LEU   CD2    .   30134   1
      740    .   1   1   77    77    LEU   N      N   15   120.866   0.000   .   1   .   .   .   A   77    LEU   N      .   30134   1
      741    .   1   1   78    78    LEU   H      H   1    8.856     0.004   .   1   .   .   .   A   78    LEU   H      .   30134   1
      742    .   1   1   78    78    LEU   HA     H   1    3.917     0.000   .   1   .   .   .   A   78    LEU   HA     .   30134   1
      743    .   1   1   78    78    LEU   HB2    H   1    1.544     0.000   .   2   .   .   .   A   78    LEU   HB2    .   30134   1
      744    .   1   1   78    78    LEU   HB3    H   1    2.042     0.000   .   2   .   .   .   A   78    LEU   HB3    .   30134   1
      745    .   1   1   78    78    LEU   HD11   H   1    0.848     0.000   .   2   .   .   .   A   78    LEU   HD11   .   30134   1
      746    .   1   1   78    78    LEU   HD12   H   1    0.848     0.000   .   2   .   .   .   A   78    LEU   HD12   .   30134   1
      747    .   1   1   78    78    LEU   HD13   H   1    0.848     0.000   .   2   .   .   .   A   78    LEU   HD13   .   30134   1
      748    .   1   1   78    78    LEU   HD21   H   1    0.797     0.000   .   2   .   .   .   A   78    LEU   HD21   .   30134   1
      749    .   1   1   78    78    LEU   HD22   H   1    0.797     0.000   .   2   .   .   .   A   78    LEU   HD22   .   30134   1
      750    .   1   1   78    78    LEU   HD23   H   1    0.797     0.000   .   2   .   .   .   A   78    LEU   HD23   .   30134   1
      751    .   1   1   78    78    LEU   C      C   13   177.281   0.004   .   1   .   .   .   A   78    LEU   C      .   30134   1
      752    .   1   1   78    78    LEU   CA     C   13   58.625    0.140   .   1   .   .   .   A   78    LEU   CA     .   30134   1
      753    .   1   1   78    78    LEU   CB     C   13   42.114    0.086   .   1   .   .   .   A   78    LEU   CB     .   30134   1
      754    .   1   1   78    78    LEU   CD1    C   13   24.500    0.000   .   1   .   .   .   A   78    LEU   CD1    .   30134   1
      755    .   1   1   78    78    LEU   CD2    C   13   26.951    0.000   .   1   .   .   .   A   78    LEU   CD2    .   30134   1
      756    .   1   1   78    78    LEU   N      N   15   122.639   0.000   .   1   .   .   .   A   78    LEU   N      .   30134   1
      757    .   1   1   79    79    LYS   H      H   1    8.690     0.005   .   1   .   .   .   A   79    LYS   H      .   30134   1
      758    .   1   1   79    79    LYS   HA     H   1    3.855     0.000   .   1   .   .   .   A   79    LYS   HA     .   30134   1
      759    .   1   1   79    79    LYS   HB2    H   1    1.925     0.000   .   2   .   .   .   A   79    LYS   HB2    .   30134   1
      760    .   1   1   79    79    LYS   HB3    H   1    1.925     0.000   .   2   .   .   .   A   79    LYS   HB3    .   30134   1
      761    .   1   1   79    79    LYS   C      C   13   177.892   0.009   .   1   .   .   .   A   79    LYS   C      .   30134   1
      762    .   1   1   79    79    LYS   CA     C   13   61.202    0.068   .   1   .   .   .   A   79    LYS   CA     .   30134   1
      763    .   1   1   79    79    LYS   CB     C   13   32.156    0.035   .   1   .   .   .   A   79    LYS   CB     .   30134   1
      764    .   1   1   79    79    LYS   N      N   15   118.324   0.000   .   1   .   .   .   A   79    LYS   N      .   30134   1
      765    .   1   1   80    80    GLY   H      H   1    7.555     0.000   .   1   .   .   .   A   80    GLY   H      .   30134   1
      766    .   1   1   80    80    GLY   HA2    H   1    3.962     0.002   .   2   .   .   .   A   80    GLY   HA2    .   30134   1
      767    .   1   1   80    80    GLY   HA3    H   1    3.964     0.000   .   2   .   .   .   A   80    GLY   HA3    .   30134   1
      768    .   1   1   80    80    GLY   C      C   13   175.943   0.004   .   1   .   .   .   A   80    GLY   C      .   30134   1
      769    .   1   1   80    80    GLY   CA     C   13   47.443    0.383   .   1   .   .   .   A   80    GLY   CA     .   30134   1
      770    .   1   1   80    80    GLY   N      N   15   105.384   0.000   .   1   .   .   .   A   80    GLY   N      .   30134   1
      771    .   1   1   81    81    LEU   H      H   1    7.789     0.000   .   1   .   .   .   A   81    LEU   H      .   30134   1
      772    .   1   1   81    81    LEU   HA     H   1    4.283     0.000   .   1   .   .   .   A   81    LEU   HA     .   30134   1
      773    .   1   1   81    81    LEU   HD11   H   1    0.993     0.000   .   2   .   .   .   A   81    LEU   HD11   .   30134   1
      774    .   1   1   81    81    LEU   HD12   H   1    0.993     0.000   .   2   .   .   .   A   81    LEU   HD12   .   30134   1
      775    .   1   1   81    81    LEU   HD13   H   1    0.993     0.000   .   2   .   .   .   A   81    LEU   HD13   .   30134   1
      776    .   1   1   81    81    LEU   HD21   H   1    0.875     0.000   .   2   .   .   .   A   81    LEU   HD21   .   30134   1
      777    .   1   1   81    81    LEU   HD22   H   1    0.875     0.000   .   2   .   .   .   A   81    LEU   HD22   .   30134   1
      778    .   1   1   81    81    LEU   HD23   H   1    0.875     0.000   .   2   .   .   .   A   81    LEU   HD23   .   30134   1
      779    .   1   1   81    81    LEU   C      C   13   179.644   0.036   .   1   .   .   .   A   81    LEU   C      .   30134   1
      780    .   1   1   81    81    LEU   CA     C   13   58.168    0.084   .   1   .   .   .   A   81    LEU   CA     .   30134   1
      781    .   1   1   81    81    LEU   CB     C   13   41.819    0.029   .   1   .   .   .   A   81    LEU   CB     .   30134   1
      782    .   1   1   81    81    LEU   CD1    C   13   22.560    0.000   .   1   .   .   .   A   81    LEU   CD1    .   30134   1
      783    .   1   1   81    81    LEU   CD2    C   13   27.466    0.000   .   1   .   .   .   A   81    LEU   CD2    .   30134   1
      784    .   1   1   81    81    LEU   N      N   15   122.865   0.000   .   1   .   .   .   A   81    LEU   N      .   30134   1
      785    .   1   1   82    82    LEU   H      H   1    9.028     0.000   .   1   .   .   .   A   82    LEU   H      .   30134   1
      786    .   1   1   82    82    LEU   HA     H   1    4.089     0.000   .   1   .   .   .   A   82    LEU   HA     .   30134   1
      787    .   1   1   82    82    LEU   HD11   H   1    0.915     0.000   .   2   .   .   .   A   82    LEU   HD11   .   30134   1
      788    .   1   1   82    82    LEU   HD12   H   1    0.915     0.000   .   2   .   .   .   A   82    LEU   HD12   .   30134   1
      789    .   1   1   82    82    LEU   HD13   H   1    0.915     0.000   .   2   .   .   .   A   82    LEU   HD13   .   30134   1
      790    .   1   1   82    82    LEU   HD21   H   1    1.025     0.000   .   2   .   .   .   A   82    LEU   HD21   .   30134   1
      791    .   1   1   82    82    LEU   HD22   H   1    1.025     0.000   .   2   .   .   .   A   82    LEU   HD22   .   30134   1
      792    .   1   1   82    82    LEU   HD23   H   1    1.025     0.000   .   2   .   .   .   A   82    LEU   HD23   .   30134   1
      793    .   1   1   82    82    LEU   C      C   13   177.471   0.000   .   1   .   .   .   A   82    LEU   C      .   30134   1
      794    .   1   1   82    82    LEU   CA     C   13   58.919    0.257   .   1   .   .   .   A   82    LEU   CA     .   30134   1
      795    .   1   1   82    82    LEU   CB     C   13   41.912    0.056   .   1   .   .   .   A   82    LEU   CB     .   30134   1
      796    .   1   1   82    82    LEU   CD1    C   13   26.247    0.000   .   1   .   .   .   A   82    LEU   CD1    .   30134   1
      797    .   1   1   82    82    LEU   CD2    C   13   25.284    0.000   .   1   .   .   .   A   82    LEU   CD2    .   30134   1
      798    .   1   1   82    82    LEU   N      N   15   121.751   0.000   .   1   .   .   .   A   82    LEU   N      .   30134   1
      799    .   1   1   83    83    GLN   H      H   1    8.342     0.000   .   1   .   .   .   A   83    GLN   H      .   30134   1
      800    .   1   1   83    83    GLN   HA     H   1    4.377     0.000   .   1   .   .   .   A   83    GLN   HA     .   30134   1
      801    .   1   1   83    83    GLN   HB2    H   1    1.575     0.000   .   2   .   .   .   A   83    GLN   HB2    .   30134   1
      802    .   1   1   83    83    GLN   HB3    H   1    1.575     0.000   .   2   .   .   .   A   83    GLN   HB3    .   30134   1
      803    .   1   1   83    83    GLN   C      C   13   176.774   0.089   .   1   .   .   .   A   83    GLN   C      .   30134   1
      804    .   1   1   83    83    GLN   CA     C   13   58.870    0.065   .   1   .   .   .   A   83    GLN   CA     .   30134   1
      805    .   1   1   83    83    GLN   CB     C   13   28.235    0.085   .   1   .   .   .   A   83    GLN   CB     .   30134   1
      806    .   1   1   83    83    GLN   N      N   15   118.548   0.000   .   1   .   .   .   A   83    GLN   N      .   30134   1
      807    .   1   1   84    84    GLN   H      H   1    7.682     0.000   .   1   .   .   .   A   84    GLN   H      .   30134   1
      808    .   1   1   84    84    GLN   HB2    H   1    2.267     0.000   .   2   .   .   .   A   84    GLN   HB2    .   30134   1
      809    .   1   1   84    84    GLN   HB3    H   1    2.267     0.000   .   2   .   .   .   A   84    GLN   HB3    .   30134   1
      810    .   1   1   84    84    GLN   C      C   13   177.719   0.001   .   1   .   .   .   A   84    GLN   C      .   30134   1
      811    .   1   1   84    84    GLN   CA     C   13   59.239    0.075   .   1   .   .   .   A   84    GLN   CA     .   30134   1
      812    .   1   1   84    84    GLN   CB     C   13   28.395    0.048   .   1   .   .   .   A   84    GLN   CB     .   30134   1
      813    .   1   1   84    84    GLN   N      N   15   117.216   0.005   .   1   .   .   .   A   84    GLN   N      .   30134   1
      814    .   1   1   85    85    ARG   H      H   1    7.727     0.003   .   1   .   .   .   A   85    ARG   H      .   30134   1
      815    .   1   1   85    85    ARG   HA     H   1    4.166     0.000   .   1   .   .   .   A   85    ARG   HA     .   30134   1
      816    .   1   1   85    85    ARG   HB2    H   1    1.855     0.000   .   2   .   .   .   A   85    ARG   HB2    .   30134   1
      817    .   1   1   85    85    ARG   HB3    H   1    1.855     0.000   .   2   .   .   .   A   85    ARG   HB3    .   30134   1
      818    .   1   1   85    85    ARG   C      C   13   176.904   0.006   .   1   .   .   .   A   85    ARG   C      .   30134   1
      819    .   1   1   85    85    ARG   CA     C   13   57.289    0.095   .   1   .   .   .   A   85    ARG   CA     .   30134   1
      820    .   1   1   85    85    ARG   CB     C   13   28.387    0.040   .   1   .   .   .   A   85    ARG   CB     .   30134   1
      821    .   1   1   85    85    ARG   N      N   15   121.209   0.000   .   1   .   .   .   A   85    ARG   N      .   30134   1
      822    .   1   1   86    86    LEU   H      H   1    8.615     0.002   .   1   .   .   .   A   86    LEU   H      .   30134   1
      823    .   1   1   86    86    LEU   HA     H   1    4.345     0.000   .   1   .   .   .   A   86    LEU   HA     .   30134   1
      824    .   1   1   86    86    LEU   HB2    H   1    1.622     0.232   .   2   .   .   .   A   86    LEU   HB2    .   30134   1
      825    .   1   1   86    86    LEU   HB3    H   1    1.621     0.000   .   2   .   .   .   A   86    LEU   HB3    .   30134   1
      826    .   1   1   86    86    LEU   HD11   H   1    0.558     0.000   .   2   .   .   .   A   86    LEU   HD11   .   30134   1
      827    .   1   1   86    86    LEU   HD12   H   1    0.558     0.000   .   2   .   .   .   A   86    LEU   HD12   .   30134   1
      828    .   1   1   86    86    LEU   HD13   H   1    0.558     0.000   .   2   .   .   .   A   86    LEU   HD13   .   30134   1
      829    .   1   1   86    86    LEU   HD21   H   1    0.072     0.000   .   2   .   .   .   A   86    LEU   HD21   .   30134   1
      830    .   1   1   86    86    LEU   HD22   H   1    0.072     0.000   .   2   .   .   .   A   86    LEU   HD22   .   30134   1
      831    .   1   1   86    86    LEU   HD23   H   1    0.072     0.000   .   2   .   .   .   A   86    LEU   HD23   .   30134   1
      832    .   1   1   86    86    LEU   C      C   13   178.394   0.053   .   1   .   .   .   A   86    LEU   C      .   30134   1
      833    .   1   1   86    86    LEU   CA     C   13   59.100    0.151   .   1   .   .   .   A   86    LEU   CA     .   30134   1
      834    .   1   1   86    86    LEU   CB     C   13   40.264    0.164   .   1   .   .   .   A   86    LEU   CB     .   30134   1
      835    .   1   1   86    86    LEU   CD1    C   13   25.877    0.000   .   1   .   .   .   A   86    LEU   CD1    .   30134   1
      836    .   1   1   86    86    LEU   CD2    C   13   24.018    0.000   .   1   .   .   .   A   86    LEU   CD2    .   30134   1
      837    .   1   1   86    86    LEU   N      N   15   121.650   0.000   .   1   .   .   .   A   86    LEU   N      .   30134   1
      838    .   1   1   87    87    ASP   H      H   1    8.338     0.004   .   1   .   .   .   A   87    ASP   H      .   30134   1
      839    .   1   1   87    87    ASP   HA     H   1    4.026     0.000   .   1   .   .   .   A   87    ASP   HA     .   30134   1
      840    .   1   1   87    87    ASP   HB2    H   1    2.781     0.000   .   2   .   .   .   A   87    ASP   HB2    .   30134   1
      841    .   1   1   87    87    ASP   HB3    H   1    2.781     0.000   .   2   .   .   .   A   87    ASP   HB3    .   30134   1
      842    .   1   1   87    87    ASP   C      C   13   178.546   0.016   .   1   .   .   .   A   87    ASP   C      .   30134   1
      843    .   1   1   87    87    ASP   CA     C   13   57.886    0.049   .   1   .   .   .   A   87    ASP   CA     .   30134   1
      844    .   1   1   87    87    ASP   CB     C   13   40.019    0.049   .   1   .   .   .   A   87    ASP   CB     .   30134   1
      845    .   1   1   87    87    ASP   N      N   15   120.158   0.000   .   1   .   .   .   A   87    ASP   N      .   30134   1
      846    .   1   1   88    88    GLU   H      H   1    8.140     0.001   .   1   .   .   .   A   88    GLU   H      .   30134   1
      847    .   1   1   88    88    GLU   HA     H   1    4.042     0.000   .   1   .   .   .   A   88    GLU   HA     .   30134   1
      848    .   1   1   88    88    GLU   HB2    H   1    2.221     0.000   .   2   .   .   .   A   88    GLU   HB2    .   30134   1
      849    .   1   1   88    88    GLU   HB3    H   1    2.221     0.000   .   2   .   .   .   A   88    GLU   HB3    .   30134   1
      850    .   1   1   88    88    GLU   C      C   13   178.841   0.041   .   1   .   .   .   A   88    GLU   C      .   30134   1
      851    .   1   1   88    88    GLU   CA     C   13   59.623    0.065   .   1   .   .   .   A   88    GLU   CA     .   30134   1
      852    .   1   1   88    88    GLU   CB     C   13   29.947    0.007   .   1   .   .   .   A   88    GLU   CB     .   30134   1
      853    .   1   1   88    88    GLU   N      N   15   123.341   0.000   .   1   .   .   .   A   88    GLU   N      .   30134   1
      854    .   1   1   89    89    LEU   H      H   1    8.985     0.003   .   1   .   .   .   A   89    LEU   H      .   30134   1
      855    .   1   1   89    89    LEU   HA     H   1    3.801     0.000   .   1   .   .   .   A   89    LEU   HA     .   30134   1
      856    .   1   1   89    89    LEU   HB2    H   1    2.314     0.000   .   2   .   .   .   A   89    LEU   HB2    .   30134   1
      857    .   1   1   89    89    LEU   HB3    H   1    2.314     0.000   .   2   .   .   .   A   89    LEU   HB3    .   30134   1
      858    .   1   1   89    89    LEU   HD11   H   1    0.906     0.000   .   2   .   .   .   A   89    LEU   HD11   .   30134   1
      859    .   1   1   89    89    LEU   HD12   H   1    0.906     0.000   .   2   .   .   .   A   89    LEU   HD12   .   30134   1
      860    .   1   1   89    89    LEU   HD13   H   1    0.906     0.000   .   2   .   .   .   A   89    LEU   HD13   .   30134   1
      861    .   1   1   89    89    LEU   HD21   H   1    0.741     0.000   .   2   .   .   .   A   89    LEU   HD21   .   30134   1
      862    .   1   1   89    89    LEU   HD22   H   1    0.741     0.000   .   2   .   .   .   A   89    LEU   HD22   .   30134   1
      863    .   1   1   89    89    LEU   HD23   H   1    0.741     0.000   .   2   .   .   .   A   89    LEU   HD23   .   30134   1
      864    .   1   1   89    89    LEU   C      C   13   178.060   0.000   .   1   .   .   .   A   89    LEU   C      .   30134   1
      865    .   1   1   89    89    LEU   CA     C   13   58.222    0.055   .   1   .   .   .   A   89    LEU   CA     .   30134   1
      866    .   1   1   89    89    LEU   CB     C   13   43.209    0.039   .   1   .   .   .   A   89    LEU   CB     .   30134   1
      867    .   1   1   89    89    LEU   CD1    C   13   26.206    0.000   .   1   .   .   .   A   89    LEU   CD1    .   30134   1
      868    .   1   1   89    89    LEU   CD2    C   13   22.435    0.000   .   1   .   .   .   A   89    LEU   CD2    .   30134   1
      869    .   1   1   89    89    LEU   N      N   15   119.982   0.000   .   1   .   .   .   A   89    LEU   N      .   30134   1
      870    .   1   1   90    90    SER   H      H   1    8.828     0.009   .   1   .   .   .   A   90    SER   H      .   30134   1
      871    .   1   1   90    90    SER   HA     H   1    4.104     0.000   .   1   .   .   .   A   90    SER   HA     .   30134   1
      872    .   1   1   90    90    SER   HB2    H   1    3.910     0.000   .   2   .   .   .   A   90    SER   HB2    .   30134   1
      873    .   1   1   90    90    SER   HB3    H   1    3.910     0.000   .   2   .   .   .   A   90    SER   HB3    .   30134   1
      874    .   1   1   90    90    SER   C      C   13   176.470   0.000   .   1   .   .   .   A   90    SER   C      .   30134   1
      875    .   1   1   90    90    SER   CA     C   13   62.724    0.073   .   1   .   .   .   A   90    SER   CA     .   30134   1
      876    .   1   1   90    90    SER   N      N   15   114.410   0.000   .   1   .   .   .   A   90    SER   N      .   30134   1
      877    .   1   1   91    91    SER   H      H   1    7.627     0.000   .   1   .   .   .   A   91    SER   H      .   30134   1
      878    .   1   1   91    91    SER   C      C   13   174.609   0.000   .   1   .   .   .   A   91    SER   C      .   30134   1
      879    .   1   1   91    91    SER   CA     C   13   61.480    0.077   .   1   .   .   .   A   91    SER   CA     .   30134   1
      880    .   1   1   91    91    SER   CB     C   13   62.910    0.104   .   1   .   .   .   A   91    SER   CB     .   30134   1
      881    .   1   1   91    91    SER   N      N   15   116.801   0.000   .   1   .   .   .   A   91    SER   N      .   30134   1
      882    .   1   1   92    92    LEU   H      H   1    7.900     0.000   .   1   .   .   .   A   92    LEU   H      .   30134   1
      883    .   1   1   92    92    LEU   HA     H   1    3.790     0.028   .   1   .   .   .   A   92    LEU   HA     .   30134   1
      884    .   1   1   92    92    LEU   HB2    H   1    1.621     0.000   .   2   .   .   .   A   92    LEU   HB2    .   30134   1
      885    .   1   1   92    92    LEU   HB3    H   1    1.621     0.000   .   2   .   .   .   A   92    LEU   HB3    .   30134   1
      886    .   1   1   92    92    LEU   HD11   H   1    0.486     0.000   .   2   .   .   .   A   92    LEU   HD11   .   30134   1
      887    .   1   1   92    92    LEU   HD12   H   1    0.486     0.000   .   2   .   .   .   A   92    LEU   HD12   .   30134   1
      888    .   1   1   92    92    LEU   HD13   H   1    0.486     0.000   .   2   .   .   .   A   92    LEU   HD13   .   30134   1
      889    .   1   1   92    92    LEU   HD21   H   1    0.770     0.000   .   2   .   .   .   A   92    LEU   HD21   .   30134   1
      890    .   1   1   92    92    LEU   HD22   H   1    0.770     0.000   .   2   .   .   .   A   92    LEU   HD22   .   30134   1
      891    .   1   1   92    92    LEU   HD23   H   1    0.770     0.000   .   2   .   .   .   A   92    LEU   HD23   .   30134   1
      892    .   1   1   92    92    LEU   C      C   13   178.518   0.000   .   1   .   .   .   A   92    LEU   C      .   30134   1
      893    .   1   1   92    92    LEU   CA     C   13   57.971    0.075   .   1   .   .   .   A   92    LEU   CA     .   30134   1
      894    .   1   1   92    92    LEU   CB     C   13   42.039    0.063   .   1   .   .   .   A   92    LEU   CB     .   30134   1
      895    .   1   1   92    92    LEU   CD1    C   13   24.688    0.000   .   1   .   .   .   A   92    LEU   CD1    .   30134   1
      896    .   1   1   92    92    LEU   CD2    C   13   22.787    0.000   .   1   .   .   .   A   92    LEU   CD2    .   30134   1
      897    .   1   1   92    92    LEU   N      N   15   123.261   0.000   .   1   .   .   .   A   92    LEU   N      .   30134   1
      898    .   1   1   93    93    ILE   H      H   1    8.323     0.000   .   1   .   .   .   A   93    ILE   H      .   30134   1
      899    .   1   1   93    93    ILE   HA     H   1    3.835     0.003   .   1   .   .   .   A   93    ILE   HA     .   30134   1
      900    .   1   1   93    93    ILE   HB     H   1    1.779     0.008   .   1   .   .   .   A   93    ILE   HB     .   30134   1
      901    .   1   1   93    93    ILE   HG12   H   1    1.002     0.001   .   2   .   .   .   A   93    ILE   HG12   .   30134   1
      902    .   1   1   93    93    ILE   HG13   H   1    1.722     0.000   .   2   .   .   .   A   93    ILE   HG13   .   30134   1
      903    .   1   1   93    93    ILE   HG21   H   1    0.864     0.006   .   1   .   .   .   A   93    ILE   HG21   .   30134   1
      904    .   1   1   93    93    ILE   HG22   H   1    0.864     0.006   .   1   .   .   .   A   93    ILE   HG22   .   30134   1
      905    .   1   1   93    93    ILE   HG23   H   1    0.864     0.006   .   1   .   .   .   A   93    ILE   HG23   .   30134   1
      906    .   1   1   93    93    ILE   HD11   H   1    0.601     0.016   .   1   .   .   .   A   93    ILE   HD11   .   30134   1
      907    .   1   1   93    93    ILE   HD12   H   1    0.601     0.016   .   1   .   .   .   A   93    ILE   HD12   .   30134   1
      908    .   1   1   93    93    ILE   HD13   H   1    0.601     0.016   .   1   .   .   .   A   93    ILE   HD13   .   30134   1
      909    .   1   1   93    93    ILE   C      C   13   176.349   0.043   .   1   .   .   .   A   93    ILE   C      .   30134   1
      910    .   1   1   93    93    ILE   CA     C   13   64.605    0.168   .   1   .   .   .   A   93    ILE   CA     .   30134   1
      911    .   1   1   93    93    ILE   CB     C   13   38.918    0.179   .   1   .   .   .   A   93    ILE   CB     .   30134   1
      912    .   1   1   93    93    ILE   CG1    C   13   30.022    0.067   .   1   .   .   .   A   93    ILE   CG1    .   30134   1
      913    .   1   1   93    93    ILE   CG2    C   13   17.861    0.054   .   1   .   .   .   A   93    ILE   CG2    .   30134   1
      914    .   1   1   93    93    ILE   CD1    C   13   13.852    0.074   .   1   .   .   .   A   93    ILE   CD1    .   30134   1
      915    .   1   1   93    93    ILE   N      N   15   117.264   0.000   .   1   .   .   .   A   93    ILE   N      .   30134   1
      916    .   1   1   94    94    GLY   H      H   1    7.708     0.000   .   1   .   .   .   A   94    GLY   H      .   30134   1
      917    .   1   1   94    94    GLY   HA2    H   1    3.917     0.000   .   2   .   .   .   A   94    GLY   HA2    .   30134   1
      918    .   1   1   94    94    GLY   HA3    H   1    3.917     0.000   .   2   .   .   .   A   94    GLY   HA3    .   30134   1
      919    .   1   1   94    94    GLY   C      C   13   173.485   0.033   .   1   .   .   .   A   94    GLY   C      .   30134   1
      920    .   1   1   94    94    GLY   CA     C   13   46.134    0.038   .   1   .   .   .   A   94    GLY   CA     .   30134   1
      921    .   1   1   94    94    GLY   N      N   15   106.132   0.000   .   1   .   .   .   A   94    GLY   N      .   30134   1
      922    .   1   1   95    95    GLN   H      H   1    7.799     0.000   .   1   .   .   .   A   95    GLN   H      .   30134   1
      923    .   1   1   95    95    GLN   HA     H   1    4.275     0.000   .   1   .   .   .   A   95    GLN   HA     .   30134   1
      924    .   1   1   95    95    GLN   HB2    H   1    2.034     0.000   .   2   .   .   .   A   95    GLN   HB2    .   30134   1
      925    .   1   1   95    95    GLN   HB3    H   1    2.096     0.000   .   2   .   .   .   A   95    GLN   HB3    .   30134   1
      926    .   1   1   95    95    GLN   C      C   13   174.917   0.012   .   1   .   .   .   A   95    GLN   C      .   30134   1
      927    .   1   1   95    95    GLN   CA     C   13   56.572    0.082   .   1   .   .   .   A   95    GLN   CA     .   30134   1
      928    .   1   1   95    95    GLN   CB     C   13   29.313    0.058   .   1   .   .   .   A   95    GLN   CB     .   30134   1
      929    .   1   1   95    95    GLN   N      N   15   118.598   0.000   .   1   .   .   .   A   95    GLN   N      .   30134   1
      930    .   1   1   96    96    VAL   H      H   1    7.816     0.000   .   1   .   .   .   A   96    VAL   H      .   30134   1
      931    .   1   1   96    96    VAL   HA     H   1    4.106     0.008   .   1   .   .   .   A   96    VAL   HA     .   30134   1
      932    .   1   1   96    96    VAL   HB     H   1    2.092     0.006   .   1   .   .   .   A   96    VAL   HB     .   30134   1
      933    .   1   1   96    96    VAL   HG11   H   1    0.900     0.032   .   2   .   .   .   A   96    VAL   HG11   .   30134   1
      934    .   1   1   96    96    VAL   HG12   H   1    0.900     0.032   .   2   .   .   .   A   96    VAL   HG12   .   30134   1
      935    .   1   1   96    96    VAL   HG13   H   1    0.900     0.032   .   2   .   .   .   A   96    VAL   HG13   .   30134   1
      936    .   1   1   96    96    VAL   HG21   H   1    0.943     0.004   .   2   .   .   .   A   96    VAL   HG21   .   30134   1
      937    .   1   1   96    96    VAL   HG22   H   1    0.943     0.004   .   2   .   .   .   A   96    VAL   HG22   .   30134   1
      938    .   1   1   96    96    VAL   HG23   H   1    0.943     0.004   .   2   .   .   .   A   96    VAL   HG23   .   30134   1
      939    .   1   1   96    96    VAL   C      C   13   174.859   0.006   .   1   .   .   .   A   96    VAL   C      .   30134   1
      940    .   1   1   96    96    VAL   CA     C   13   62.742    0.130   .   1   .   .   .   A   96    VAL   CA     .   30134   1
      941    .   1   1   96    96    VAL   CB     C   13   32.437    0.164   .   1   .   .   .   A   96    VAL   CB     .   30134   1
      942    .   1   1   96    96    VAL   CG1    C   13   21.553    0.240   .   1   .   .   .   A   96    VAL   CG1    .   30134   1
      943    .   1   1   96    96    VAL   CG2    C   13   20.488    0.176   .   1   .   .   .   A   96    VAL   CG2    .   30134   1
      944    .   1   1   96    96    VAL   N      N   15   119.058   0.000   .   1   .   .   .   A   96    VAL   N      .   30134   1
      945    .   1   1   97    97    LEU   H      H   1    7.979     0.000   .   1   .   .   .   A   97    LEU   H      .   30134   1
      946    .   1   1   97    97    LEU   HA     H   1    4.333     0.011   .   1   .   .   .   A   97    LEU   HA     .   30134   1
      947    .   1   1   97    97    LEU   HB2    H   1    1.466     0.000   .   2   .   .   .   A   97    LEU   HB2    .   30134   1
      948    .   1   1   97    97    LEU   HB3    H   1    1.466     0.000   .   2   .   .   .   A   97    LEU   HB3    .   30134   1
      949    .   1   1   97    97    LEU   HD11   H   1    0.818     0.000   .   2   .   .   .   A   97    LEU   HD11   .   30134   1
      950    .   1   1   97    97    LEU   HD12   H   1    0.818     0.000   .   2   .   .   .   A   97    LEU   HD12   .   30134   1
      951    .   1   1   97    97    LEU   HD13   H   1    0.818     0.000   .   2   .   .   .   A   97    LEU   HD13   .   30134   1
      952    .   1   1   97    97    LEU   HD21   H   1    0.793     0.000   .   2   .   .   .   A   97    LEU   HD21   .   30134   1
      953    .   1   1   97    97    LEU   HD22   H   1    0.793     0.000   .   2   .   .   .   A   97    LEU   HD22   .   30134   1
      954    .   1   1   97    97    LEU   HD23   H   1    0.793     0.000   .   2   .   .   .   A   97    LEU   HD23   .   30134   1
      955    .   1   1   97    97    LEU   C      C   13   174.791   0.026   .   1   .   .   .   A   97    LEU   C      .   30134   1
      956    .   1   1   97    97    LEU   CA     C   13   55.133    0.450   .   1   .   .   .   A   97    LEU   CA     .   30134   1
      957    .   1   1   97    97    LEU   CB     C   13   42.227    0.035   .   1   .   .   .   A   97    LEU   CB     .   30134   1
      958    .   1   1   97    97    LEU   CD1    C   13   25.268    0.000   .   1   .   .   .   A   97    LEU   CD1    .   30134   1
      959    .   1   1   97    97    LEU   CD2    C   13   23.330    0.000   .   1   .   .   .   A   97    LEU   CD2    .   30134   1
      960    .   1   1   97    97    LEU   N      N   15   124.581   0.000   .   1   .   .   .   A   97    LEU   N      .   30134   1
      961    .   1   1   98    98    PHE   H      H   1    7.542     0.006   .   1   .   .   .   A   98    PHE   H      .   30134   1
      962    .   1   1   98    98    PHE   HB2    H   1    2.980     0.000   .   2   .   .   .   A   98    PHE   HB2    .   30134   1
      963    .   1   1   98    98    PHE   HB3    H   1    3.160     0.000   .   2   .   .   .   A   98    PHE   HB3    .   30134   1
      964    .   1   1   98    98    PHE   HD1    H   1    7.226     0.006   .   1   .   .   .   A   98    PHE   HD1    .   30134   1
      965    .   1   1   98    98    PHE   HE1    H   1    7.301     0.000   .   1   .   .   .   A   98    PHE   HE1    .   30134   1
      966    .   1   1   98    98    PHE   HZ     H   1    7.328     0.000   .   1   .   .   .   A   98    PHE   HZ     .   30134   1
      967    .   1   1   98    98    PHE   C      C   13   179.232   0.000   .   1   .   .   .   A   98    PHE   C      .   30134   1
      968    .   1   1   98    98    PHE   CA     C   13   59.212    0.032   .   1   .   .   .   A   98    PHE   CA     .   30134   1
      969    .   1   1   98    98    PHE   CB     C   13   40.343    0.027   .   1   .   .   .   A   98    PHE   CB     .   30134   1
      970    .   1   1   98    98    PHE   CD1    C   13   132.130   0.000   .   1   .   .   .   A   98    PHE   CD1    .   30134   1
      971    .   1   1   98    98    PHE   CE1    C   13   131.478   0.000   .   1   .   .   .   A   98    PHE   CE1    .   30134   1
      972    .   1   1   98    98    PHE   CZ     C   13   129.876   0.000   .   1   .   .   .   A   98    PHE   CZ     .   30134   1
      973    .   1   1   98    98    PHE   N      N   15   125.210   0.000   .   1   .   .   .   A   98    PHE   N      .   30134   1
      974    .   1   1   99    99    GLN   CA     C   13   56.091    0.058   .   1   .   .   .   A   99    GLN   CA     .   30134   1
      975    .   1   1   99    99    GLN   CB     C   13   29.674    0.105   .   1   .   .   .   A   99    GLN   CB     .   30134   1
      976    .   1   1   99    99    GLN   CG     C   13   33.760    0.000   .   1   .   .   .   A   99    GLN   CG     .   30134   1
      977    .   1   1   100   100   GLY   H      H   1    7.878     0.000   .   1   .   .   .   A   100   GLY   H      .   30134   1
      978    .   1   1   100   100   GLY   CA     C   13   45.006    0.017   .   1   .   .   .   A   100   GLY   CA     .   30134   1
      979    .   1   1   100   100   GLY   N      N   15   109.626   0.000   .   1   .   .   .   A   100   GLY   N      .   30134   1
      980    .   1   1   103   103   ALA   H      H   1    8.296     0.000   .   1   .   .   .   A   103   ALA   H      .   30134   1
      981    .   1   1   103   103   ALA   HA     H   1    4.348     0.003   .   1   .   .   .   A   103   ALA   HA     .   30134   1
      982    .   1   1   103   103   ALA   HB1    H   1    1.413     0.002   .   1   .   .   .   A   103   ALA   HB1    .   30134   1
      983    .   1   1   103   103   ALA   HB2    H   1    1.413     0.002   .   1   .   .   .   A   103   ALA   HB2    .   30134   1
      984    .   1   1   103   103   ALA   HB3    H   1    1.413     0.002   .   1   .   .   .   A   103   ALA   HB3    .   30134   1
      985    .   1   1   103   103   ALA   CA     C   13   52.756    0.082   .   1   .   .   .   A   103   ALA   CA     .   30134   1
      986    .   1   1   103   103   ALA   CB     C   13   19.252    0.070   .   1   .   .   .   A   103   ALA   CB     .   30134   1
      987    .   1   1   103   103   ALA   N      N   15   126.464   0.000   .   1   .   .   .   A   103   ALA   N      .   30134   1
      988    .   1   1   104   104   GLY   H      H   1    7.910     0.001   .   1   .   .   .   A   104   GLY   H      .   30134   1
      989    .   1   1   104   104   GLY   CA     C   13   46.286    0.029   .   1   .   .   .   A   104   GLY   CA     .   30134   1
      990    .   1   1   104   104   GLY   N      N   15   114.400   0.039   .   1   .   .   .   A   104   GLY   N      .   30134   1
      991    .   1   1   105   105   LEU   HD11   H   1    0.930     0.000   .   2   .   .   .   A   105   LEU   HD11   .   30134   1
      992    .   1   1   105   105   LEU   HD12   H   1    0.930     0.000   .   2   .   .   .   A   105   LEU   HD12   .   30134   1
      993    .   1   1   105   105   LEU   HD13   H   1    0.930     0.000   .   2   .   .   .   A   105   LEU   HD13   .   30134   1
      994    .   1   1   105   105   LEU   HD21   H   1    0.925     0.000   .   2   .   .   .   A   105   LEU   HD21   .   30134   1
      995    .   1   1   105   105   LEU   HD22   H   1    0.925     0.000   .   2   .   .   .   A   105   LEU   HD22   .   30134   1
      996    .   1   1   105   105   LEU   HD23   H   1    0.925     0.000   .   2   .   .   .   A   105   LEU   HD23   .   30134   1
      997    .   1   1   105   105   LEU   CD1    C   13   23.459    0.000   .   1   .   .   .   A   105   LEU   CD1    .   30134   1
      998    .   1   1   105   105   LEU   CD2    C   13   25.331    0.000   .   1   .   .   .   A   105   LEU   CD2    .   30134   1
      999    .   1   1   106   106   VAL   HG11   H   1    0.969     0.000   .   2   .   .   .   A   106   VAL   HG11   .   30134   1
      1000   .   1   1   106   106   VAL   HG12   H   1    0.969     0.000   .   2   .   .   .   A   106   VAL   HG12   .   30134   1
      1001   .   1   1   106   106   VAL   HG13   H   1    0.969     0.000   .   2   .   .   .   A   106   VAL   HG13   .   30134   1
      1002   .   1   1   106   106   VAL   HG21   H   1    1.098     0.000   .   2   .   .   .   A   106   VAL   HG21   .   30134   1
      1003   .   1   1   106   106   VAL   HG22   H   1    1.098     0.000   .   2   .   .   .   A   106   VAL   HG22   .   30134   1
      1004   .   1   1   106   106   VAL   HG23   H   1    1.098     0.000   .   2   .   .   .   A   106   VAL   HG23   .   30134   1
      1005   .   1   1   106   106   VAL   CG1    C   13   21.922    0.000   .   1   .   .   .   A   106   VAL   CG1    .   30134   1
      1006   .   1   1   106   106   VAL   CG2    C   13   21.823    0.000   .   1   .   .   .   A   106   VAL   CG2    .   30134   1
      1007   .   1   1   111   111   GLY   H      H   1    8.271     0.000   .   1   .   .   .   A   111   GLY   H      .   30134   1
      1008   .   1   1   111   111   GLY   N      N   15   108.906   0.000   .   1   .   .   .   A   111   GLY   N      .   30134   1
      1009   .   1   1   112   112   GLY   H      H   1    8.255     0.000   .   1   .   .   .   A   112   GLY   H      .   30134   1
      1010   .   1   1   112   112   GLY   HA2    H   1    4.003     0.000   .   2   .   .   .   A   112   GLY   HA2    .   30134   1
      1011   .   1   1   112   112   GLY   HA3    H   1    4.003     0.000   .   2   .   .   .   A   112   GLY   HA3    .   30134   1
      1012   .   1   1   112   112   GLY   C      C   13   173.213   0.003   .   1   .   .   .   A   112   GLY   C      .   30134   1
      1013   .   1   1   112   112   GLY   CA     C   13   45.432    0.033   .   1   .   .   .   A   112   GLY   CA     .   30134   1
      1014   .   1   1   112   112   GLY   N      N   15   108.876   0.000   .   1   .   .   .   A   112   GLY   N      .   30134   1
      1015   .   1   1   113   113   ILE   H      H   1    8.060     0.000   .   1   .   .   .   A   113   ILE   H      .   30134   1
      1016   .   1   1   113   113   ILE   HA     H   1    4.200     0.007   .   1   .   .   .   A   113   ILE   HA     .   30134   1
      1017   .   1   1   113   113   ILE   HB     H   1    1.891     0.008   .   1   .   .   .   A   113   ILE   HB     .   30134   1
      1018   .   1   1   113   113   ILE   HG12   H   1    1.196     0.001   .   2   .   .   .   A   113   ILE   HG12   .   30134   1
      1019   .   1   1   113   113   ILE   HG13   H   1    1.462     0.002   .   2   .   .   .   A   113   ILE   HG13   .   30134   1
      1020   .   1   1   113   113   ILE   HG21   H   1    0.919     0.006   .   1   .   .   .   A   113   ILE   HG21   .   30134   1
      1021   .   1   1   113   113   ILE   HG22   H   1    0.919     0.006   .   1   .   .   .   A   113   ILE   HG22   .   30134   1
      1022   .   1   1   113   113   ILE   HG23   H   1    0.919     0.006   .   1   .   .   .   A   113   ILE   HG23   .   30134   1
      1023   .   1   1   113   113   ILE   HD11   H   1    0.880     0.011   .   1   .   .   .   A   113   ILE   HD11   .   30134   1
      1024   .   1   1   113   113   ILE   HD12   H   1    0.880     0.011   .   1   .   .   .   A   113   ILE   HD12   .   30134   1
      1025   .   1   1   113   113   ILE   HD13   H   1    0.880     0.011   .   1   .   .   .   A   113   ILE   HD13   .   30134   1
      1026   .   1   1   113   113   ILE   C      C   13   175.565   0.004   .   1   .   .   .   A   113   ILE   C      .   30134   1
      1027   .   1   1   113   113   ILE   CA     C   13   61.438    0.142   .   1   .   .   .   A   113   ILE   CA     .   30134   1
      1028   .   1   1   113   113   ILE   CB     C   13   38.688    0.144   .   1   .   .   .   A   113   ILE   CB     .   30134   1
      1029   .   1   1   113   113   ILE   CG1    C   13   27.302    0.043   .   1   .   .   .   A   113   ILE   CG1    .   30134   1
      1030   .   1   1   113   113   ILE   CG2    C   13   17.604    0.043   .   1   .   .   .   A   113   ILE   CG2    .   30134   1
      1031   .   1   1   113   113   ILE   CD1    C   13   13.129    0.067   .   1   .   .   .   A   113   ILE   CD1    .   30134   1
      1032   .   1   1   113   113   ILE   N      N   15   120.213   0.000   .   1   .   .   .   A   113   ILE   N      .   30134   1
      1033   .   1   1   114   114   GLU   H      H   1    8.589     0.000   .   1   .   .   .   A   114   GLU   H      .   30134   1
      1034   .   1   1   114   114   GLU   HA     H   1    4.293     0.000   .   1   .   .   .   A   114   GLU   HA     .   30134   1
      1035   .   1   1   114   114   GLU   HB2    H   1    1.956     0.000   .   2   .   .   .   A   114   GLU   HB2    .   30134   1
      1036   .   1   1   114   114   GLU   HB3    H   1    2.054     0.000   .   2   .   .   .   A   114   GLU   HB3    .   30134   1
      1037   .   1   1   114   114   GLU   C      C   13   175.930   0.017   .   1   .   .   .   A   114   GLU   C      .   30134   1
      1038   .   1   1   114   114   GLU   CA     C   13   57.260    0.080   .   1   .   .   .   A   114   GLU   CA     .   30134   1
      1039   .   1   1   114   114   GLU   CB     C   13   30.045    0.175   .   1   .   .   .   A   114   GLU   CB     .   30134   1
      1040   .   1   1   114   114   GLU   N      N   15   125.039   0.000   .   1   .   .   .   A   114   GLU   N      .   30134   1
      1041   .   1   1   115   115   GLY   H      H   1    8.380     0.000   .   1   .   .   .   A   115   GLY   H      .   30134   1
      1042   .   1   1   115   115   GLY   HA2    H   1    3.995     0.000   .   2   .   .   .   A   115   GLY   HA2    .   30134   1
      1043   .   1   1   115   115   GLY   HA3    H   1    3.995     0.000   .   2   .   .   .   A   115   GLY   HA3    .   30134   1
      1044   .   1   1   115   115   GLY   C      C   13   173.153   0.022   .   1   .   .   .   A   115   GLY   C      .   30134   1
      1045   .   1   1   115   115   GLY   CA     C   13   45.532    0.062   .   1   .   .   .   A   115   GLY   CA     .   30134   1
      1046   .   1   1   115   115   GLY   N      N   15   110.256   0.000   .   1   .   .   .   A   115   GLY   N      .   30134   1
      1047   .   1   1   116   116   SER   H      H   1    8.224     0.000   .   1   .   .   .   A   428   SER   H      .   30134   1
      1048   .   1   1   116   116   SER   HA     H   1    4.525     0.000   .   1   .   .   .   A   428   SER   HA     .   30134   1
      1049   .   1   1   116   116   SER   HB2    H   1    3.917     0.000   .   2   .   .   .   A   428   SER   HB2    .   30134   1
      1050   .   1   1   116   116   SER   HB3    H   1    3.956     0.000   .   2   .   .   .   A   428   SER   HB3    .   30134   1
      1051   .   1   1   116   116   SER   C      C   13   174.329   0.000   .   1   .   .   .   A   428   SER   C      .   30134   1
      1052   .   1   1   116   116   SER   CA     C   13   58.402    0.072   .   1   .   .   .   A   428   SER   CA     .   30134   1
      1053   .   1   1   116   116   SER   CB     C   13   64.493    0.031   .   1   .   .   .   A   428   SER   CB     .   30134   1
      1054   .   1   1   116   116   SER   N      N   15   115.712   0.000   .   1   .   .   .   A   428   SER   N      .   30134   1
      1055   .   1   1   117   117   ILE   H      H   1    8.417     0.000   .   1   .   .   .   A   429   ILE   H      .   30134   1
      1056   .   1   1   117   117   ILE   HA     H   1    4.137     0.006   .   1   .   .   .   A   429   ILE   HA     .   30134   1
      1057   .   1   1   117   117   ILE   HB     H   1    1.925     0.007   .   1   .   .   .   A   429   ILE   HB     .   30134   1
      1058   .   1   1   117   117   ILE   HG12   H   1    1.261     0.003   .   2   .   .   .   A   429   ILE   HG12   .   30134   1
      1059   .   1   1   117   117   ILE   HG13   H   1    1.525     0.002   .   2   .   .   .   A   429   ILE   HG13   .   30134   1
      1060   .   1   1   117   117   ILE   HG21   H   1    0.941     0.000   .   1   .   .   .   A   429   ILE   HG21   .   30134   1
      1061   .   1   1   117   117   ILE   HG22   H   1    0.941     0.000   .   1   .   .   .   A   429   ILE   HG22   .   30134   1
      1062   .   1   1   117   117   ILE   HG23   H   1    0.941     0.000   .   1   .   .   .   A   429   ILE   HG23   .   30134   1
      1063   .   1   1   117   117   ILE   HD11   H   1    0.903     0.016   .   1   .   .   .   A   429   ILE   HD11   .   30134   1
      1064   .   1   1   117   117   ILE   HD12   H   1    0.903     0.016   .   1   .   .   .   A   429   ILE   HD12   .   30134   1
      1065   .   1   1   117   117   ILE   HD13   H   1    0.903     0.016   .   1   .   .   .   A   429   ILE   HD13   .   30134   1
      1066   .   1   1   117   117   ILE   C      C   13   175.419   0.000   .   1   .   .   .   A   429   ILE   C      .   30134   1
      1067   .   1   1   117   117   ILE   CA     C   13   62.498    0.108   .   1   .   .   .   A   429   ILE   CA     .   30134   1
      1068   .   1   1   117   117   ILE   CB     C   13   38.440    0.122   .   1   .   .   .   A   429   ILE   CB     .   30134   1
      1069   .   1   1   117   117   ILE   CG1    C   13   28.002    0.050   .   1   .   .   .   A   429   ILE   CG1    .   30134   1
      1070   .   1   1   117   117   ILE   CG2    C   13   17.594    0.056   .   1   .   .   .   A   429   ILE   CG2    .   30134   1
      1071   .   1   1   117   117   ILE   CD1    C   13   13.185    0.058   .   1   .   .   .   A   429   ILE   CD1    .   30134   1
      1072   .   1   1   117   117   ILE   N      N   15   123.397   0.000   .   1   .   .   .   A   429   ILE   N      .   30134   1
      1073   .   1   1   118   118   ASP   H      H   1    8.241     0.000   .   1   .   .   .   A   430   ASP   H      .   30134   1
      1074   .   1   1   118   118   ASP   HA     H   1    4.454     0.000   .   1   .   .   .   A   430   ASP   HA     .   30134   1
      1075   .   1   1   118   118   ASP   HB2    H   1    2.640     0.001   .   2   .   .   .   A   430   ASP   HB2    .   30134   1
      1076   .   1   1   118   118   ASP   HB3    H   1    2.692     0.020   .   2   .   .   .   A   430   ASP   HB3    .   30134   1
      1077   .   1   1   118   118   ASP   C      C   13   176.819   0.059   .   1   .   .   .   A   430   ASP   C      .   30134   1
      1078   .   1   1   118   118   ASP   CA     C   13   56.008    0.070   .   1   .   .   .   A   430   ASP   CA     .   30134   1
      1079   .   1   1   118   118   ASP   CB     C   13   41.179    0.058   .   1   .   .   .   A   430   ASP   CB     .   30134   1
      1080   .   1   1   118   118   ASP   N      N   15   122.348   0.000   .   1   .   .   .   A   430   ASP   N      .   30134   1
      1081   .   1   1   119   119   GLU   H      H   1    8.344     0.000   .   1   .   .   .   A   431   GLU   H      .   30134   1
      1082   .   1   1   119   119   GLU   C      C   13   177.272   0.023   .   1   .   .   .   A   431   GLU   C      .   30134   1
      1083   .   1   1   119   119   GLU   CA     C   13   58.925    0.065   .   1   .   .   .   A   431   GLU   CA     .   30134   1
      1084   .   1   1   119   119   GLU   CB     C   13   29.574    0.032   .   1   .   .   .   A   431   GLU   CB     .   30134   1
      1085   .   1   1   119   119   GLU   N      N   15   122.065   0.000   .   1   .   .   .   A   431   GLU   N      .   30134   1
      1086   .   1   1   120   120   THR   H      H   1    8.065     0.000   .   1   .   .   .   A   432   THR   H      .   30134   1
      1087   .   1   1   120   120   THR   HA     H   1    4.307     0.000   .   1   .   .   .   A   432   THR   HA     .   30134   1
      1088   .   1   1   120   120   THR   HG21   H   1    1.325     0.000   .   1   .   .   .   A   432   THR   HG21   .   30134   1
      1089   .   1   1   120   120   THR   HG22   H   1    1.325     0.000   .   1   .   .   .   A   432   THR   HG22   .   30134   1
      1090   .   1   1   120   120   THR   HG23   H   1    1.325     0.000   .   1   .   .   .   A   432   THR   HG23   .   30134   1
      1091   .   1   1   120   120   THR   C      C   13   174.689   0.000   .   1   .   .   .   A   432   THR   C      .   30134   1
      1092   .   1   1   120   120   THR   CA     C   13   66.487    0.258   .   1   .   .   .   A   432   THR   CA     .   30134   1
      1093   .   1   1   120   120   THR   CB     C   13   68.884    0.077   .   1   .   .   .   A   432   THR   CB     .   30134   1
      1094   .   1   1   120   120   THR   CG2    C   13   21.867    0.000   .   1   .   .   .   A   432   THR   CG2    .   30134   1
      1095   .   1   1   120   120   THR   N      N   15   117.229   0.000   .   1   .   .   .   A   432   THR   N      .   30134   1
      1096   .   1   1   121   121   VAL   H      H   1    8.143     0.004   .   1   .   .   .   A   433   VAL   H      .   30134   1
      1097   .   1   1   121   121   VAL   HA     H   1    3.752     0.122   .   1   .   .   .   A   433   VAL   HA     .   30134   1
      1098   .   1   1   121   121   VAL   HB     H   1    2.077     0.175   .   1   .   .   .   A   433   VAL   HB     .   30134   1
      1099   .   1   1   121   121   VAL   HG11   H   1    1.110     0.016   .   2   .   .   .   A   433   VAL   HG11   .   30134   1
      1100   .   1   1   121   121   VAL   HG12   H   1    1.110     0.016   .   2   .   .   .   A   433   VAL   HG12   .   30134   1
      1101   .   1   1   121   121   VAL   HG13   H   1    1.110     0.016   .   2   .   .   .   A   433   VAL   HG13   .   30134   1
      1102   .   1   1   121   121   VAL   HG21   H   1    1.030     0.014   .   2   .   .   .   A   433   VAL   HG21   .   30134   1
      1103   .   1   1   121   121   VAL   HG22   H   1    1.030     0.014   .   2   .   .   .   A   433   VAL   HG22   .   30134   1
      1104   .   1   1   121   121   VAL   HG23   H   1    1.030     0.014   .   2   .   .   .   A   433   VAL   HG23   .   30134   1
      1105   .   1   1   121   121   VAL   C      C   13   176.715   0.011   .   1   .   .   .   A   433   VAL   C      .   30134   1
      1106   .   1   1   121   121   VAL   CA     C   13   66.815    0.176   .   1   .   .   .   A   433   VAL   CA     .   30134   1
      1107   .   1   1   121   121   VAL   CB     C   13   31.615    0.172   .   1   .   .   .   A   433   VAL   CB     .   30134   1
      1108   .   1   1   121   121   VAL   CG1    C   13   23.066    0.391   .   1   .   .   .   A   433   VAL   CG1    .   30134   1
      1109   .   1   1   121   121   VAL   CG2    C   13   21.273    0.258   .   1   .   .   .   A   433   VAL   CG2    .   30134   1
      1110   .   1   1   121   121   VAL   N      N   15   120.607   0.000   .   1   .   .   .   A   433   VAL   N      .   30134   1
      1111   .   1   1   122   122   ALA   H      H   1    7.989     0.009   .   1   .   .   .   A   434   ALA   H      .   30134   1
      1112   .   1   1   122   122   ALA   HA     H   1    4.063     0.020   .   1   .   .   .   A   434   ALA   HA     .   30134   1
      1113   .   1   1   122   122   ALA   HB1    H   1    1.495     0.007   .   1   .   .   .   A   434   ALA   HB1    .   30134   1
      1114   .   1   1   122   122   ALA   HB2    H   1    1.495     0.007   .   1   .   .   .   A   434   ALA   HB2    .   30134   1
      1115   .   1   1   122   122   ALA   HB3    H   1    1.495     0.007   .   1   .   .   .   A   434   ALA   HB3    .   30134   1
      1116   .   1   1   122   122   ALA   C      C   13   180.126   0.010   .   1   .   .   .   A   434   ALA   C      .   30134   1
      1117   .   1   1   122   122   ALA   CA     C   13   55.581    0.080   .   1   .   .   .   A   434   ALA   CA     .   30134   1
      1118   .   1   1   122   122   ALA   CB     C   13   17.901    0.083   .   1   .   .   .   A   434   ALA   CB     .   30134   1
      1119   .   1   1   122   122   ALA   N      N   15   121.555   0.000   .   1   .   .   .   A   434   ALA   N      .   30134   1
      1120   .   1   1   123   123   ARG   H      H   1    7.824     0.000   .   1   .   .   .   A   435   ARG   H      .   30134   1
      1121   .   1   1   123   123   ARG   HB2    H   1    1.598     0.000   .   2   .   .   .   A   435   ARG   HB2    .   30134   1
      1122   .   1   1   123   123   ARG   HB3    H   1    1.894     0.000   .   2   .   .   .   A   435   ARG   HB3    .   30134   1
      1123   .   1   1   123   123   ARG   C      C   13   179.053   0.024   .   1   .   .   .   A   435   ARG   C      .   30134   1
      1124   .   1   1   123   123   ARG   CA     C   13   59.569    0.121   .   1   .   .   .   A   435   ARG   CA     .   30134   1
      1125   .   1   1   123   123   ARG   CB     C   13   29.350    0.129   .   1   .   .   .   A   435   ARG   CB     .   30134   1
      1126   .   1   1   123   123   ARG   N      N   15   119.603   0.000   .   1   .   .   .   A   435   ARG   N      .   30134   1
      1127   .   1   1   124   124   TYR   H      H   1    8.042     0.006   .   1   .   .   .   A   436   TYR   H      .   30134   1
      1128   .   1   1   124   124   TYR   HA     H   1    4.595     0.000   .   1   .   .   .   A   436   TYR   HA     .   30134   1
      1129   .   1   1   124   124   TYR   HB2    H   1    3.077     0.000   .   2   .   .   .   A   436   TYR   HB2    .   30134   1
      1130   .   1   1   124   124   TYR   HB3    H   1    3.194     0.000   .   2   .   .   .   A   436   TYR   HB3    .   30134   1
      1131   .   1   1   124   124   TYR   HD1    H   1    6.863     0.000   .   1   .   .   .   A   436   TYR   HD1    .   30134   1
      1132   .   1   1   124   124   TYR   HE1    H   1    6.743     0.000   .   1   .   .   .   A   436   TYR   HE1    .   30134   1
      1133   .   1   1   124   124   TYR   C      C   13   177.695   0.023   .   1   .   .   .   A   436   TYR   C      .   30134   1
      1134   .   1   1   124   124   TYR   CA     C   13   58.762    0.106   .   1   .   .   .   A   436   TYR   CA     .   30134   1
      1135   .   1   1   124   124   TYR   CB     C   13   37.389    0.021   .   1   .   .   .   A   436   TYR   CB     .   30134   1
      1136   .   1   1   124   124   TYR   CD1    C   13   130.897   0.000   .   1   .   .   .   A   436   TYR   CD1    .   30134   1
      1137   .   1   1   124   124   TYR   CE1    C   13   118.677   0.000   .   1   .   .   .   A   436   TYR   CE1    .   30134   1
      1138   .   1   1   124   124   TYR   N      N   15   120.081   0.000   .   1   .   .   .   A   436   TYR   N      .   30134   1
      1139   .   1   1   125   125   LYS   H      H   1    8.824     0.002   .   1   .   .   .   A   437   LYS   H      .   30134   1
      1140   .   1   1   125   125   LYS   HA     H   1    3.925     0.000   .   1   .   .   .   A   437   LYS   HA     .   30134   1
      1141   .   1   1   125   125   LYS   HB2    H   1    1.598     0.000   .   2   .   .   .   A   437   LYS   HB2    .   30134   1
      1142   .   1   1   125   125   LYS   HB3    H   1    1.925     0.000   .   2   .   .   .   A   437   LYS   HB3    .   30134   1
      1143   .   1   1   125   125   LYS   C      C   13   177.079   0.594   .   1   .   .   .   A   437   LYS   C      .   30134   1
      1144   .   1   1   125   125   LYS   CA     C   13   60.635    0.091   .   1   .   .   .   A   437   LYS   CA     .   30134   1
      1145   .   1   1   125   125   LYS   CB     C   13   31.634    0.019   .   1   .   .   .   A   437   LYS   CB     .   30134   1
      1146   .   1   1   125   125   LYS   N      N   15   120.058   0.019   .   1   .   .   .   A   437   LYS   N      .   30134   1
      1147   .   1   1   126   126   ALA   H      H   1    7.996     0.005   .   1   .   .   .   A   438   ALA   H      .   30134   1
      1148   .   1   1   126   126   ALA   HA     H   1    4.313     0.014   .   1   .   .   .   A   438   ALA   HA     .   30134   1
      1149   .   1   1   126   126   ALA   HB1    H   1    1.580     0.007   .   1   .   .   .   A   438   ALA   HB1    .   30134   1
      1150   .   1   1   126   126   ALA   HB2    H   1    1.580     0.007   .   1   .   .   .   A   438   ALA   HB2    .   30134   1
      1151   .   1   1   126   126   ALA   HB3    H   1    1.580     0.007   .   1   .   .   .   A   438   ALA   HB3    .   30134   1
      1152   .   1   1   126   126   ALA   C      C   13   179.097   0.021   .   1   .   .   .   A   438   ALA   C      .   30134   1
      1153   .   1   1   126   126   ALA   CA     C   13   55.302    0.193   .   1   .   .   .   A   438   ALA   CA     .   30134   1
      1154   .   1   1   126   126   ALA   CB     C   13   17.889    0.100   .   1   .   .   .   A   438   ALA   CB     .   30134   1
      1155   .   1   1   126   126   ALA   N      N   15   121.758   0.005   .   1   .   .   .   A   438   ALA   N      .   30134   1
      1156   .   1   1   127   127   GLN   H      H   1    8.159     0.000   .   1   .   .   .   A   439   GLN   H      .   30134   1
      1157   .   1   1   127   127   GLN   HA     H   1    3.995     0.000   .   1   .   .   .   A   439   GLN   HA     .   30134   1
      1158   .   1   1   127   127   GLN   HB2    H   1    1.925     0.000   .   2   .   .   .   A   439   GLN   HB2    .   30134   1
      1159   .   1   1   127   127   GLN   HB3    H   1    2.299     0.000   .   2   .   .   .   A   439   GLN   HB3    .   30134   1
      1160   .   1   1   127   127   GLN   C      C   13   176.668   0.018   .   1   .   .   .   A   439   GLN   C      .   30134   1
      1161   .   1   1   127   127   GLN   CA     C   13   60.219    0.055   .   1   .   .   .   A   439   GLN   CA     .   30134   1
      1162   .   1   1   127   127   GLN   CB     C   13   30.665    0.019   .   1   .   .   .   A   439   GLN   CB     .   30134   1
      1163   .   1   1   127   127   GLN   N      N   15   119.187   0.000   .   1   .   .   .   A   439   GLN   N      .   30134   1
      1164   .   1   1   128   128   PHE   H      H   1    8.852     0.001   .   1   .   .   .   A   440   PHE   H      .   30134   1
      1165   .   1   1   128   128   PHE   HA     H   1    4.299     0.000   .   1   .   .   .   A   440   PHE   HA     .   30134   1
      1166   .   1   1   128   128   PHE   HB2    H   1    3.499     0.040   .   2   .   .   .   A   440   PHE   HB2    .   30134   1
      1167   .   1   1   128   128   PHE   HB3    H   1    3.635     0.096   .   2   .   .   .   A   440   PHE   HB3    .   30134   1
      1168   .   1   1   128   128   PHE   HD1    H   1    7.113     0.000   .   1   .   .   .   A   440   PHE   HD1    .   30134   1
      1169   .   1   1   128   128   PHE   HE1    H   1    7.382     0.000   .   1   .   .   .   A   440   PHE   HE1    .   30134   1
      1170   .   1   1   128   128   PHE   HZ     H   1    7.278     0.000   .   1   .   .   .   A   440   PHE   HZ     .   30134   1
      1171   .   1   1   128   128   PHE   C      C   13   175.653   0.022   .   1   .   .   .   A   440   PHE   C      .   30134   1
      1172   .   1   1   128   128   PHE   CA     C   13   62.305    0.101   .   1   .   .   .   A   440   PHE   CA     .   30134   1
      1173   .   1   1   128   128   PHE   CB     C   13   39.124    0.163   .   1   .   .   .   A   440   PHE   CB     .   30134   1
      1174   .   1   1   128   128   PHE   CD1    C   13   131.761   0.000   .   1   .   .   .   A   440   PHE   CD1    .   30134   1
      1175   .   1   1   128   128   PHE   CE1    C   13   132.169   0.000   .   1   .   .   .   A   440   PHE   CE1    .   30134   1
      1176   .   1   1   128   128   PHE   CZ     C   13   129.939   0.000   .   1   .   .   .   A   440   PHE   CZ     .   30134   1
      1177   .   1   1   128   128   PHE   N      N   15   120.328   0.000   .   1   .   .   .   A   440   PHE   N      .   30134   1
      1178   .   1   1   129   129   THR   H      H   1    8.370     0.000   .   1   .   .   .   A   441   THR   H      .   30134   1
      1179   .   1   1   129   129   THR   HA     H   1    4.314     0.000   .   1   .   .   .   A   441   THR   HA     .   30134   1
      1180   .   1   1   129   129   THR   HG21   H   1    1.311     0.000   .   1   .   .   .   A   441   THR   HG21   .   30134   1
      1181   .   1   1   129   129   THR   HG22   H   1    1.311     0.000   .   1   .   .   .   A   441   THR   HG22   .   30134   1
      1182   .   1   1   129   129   THR   HG23   H   1    1.311     0.000   .   1   .   .   .   A   441   THR   HG23   .   30134   1
      1183   .   1   1   129   129   THR   C      C   13   174.750   0.000   .   1   .   .   .   A   441   THR   C      .   30134   1
      1184   .   1   1   129   129   THR   CA     C   13   66.975    0.069   .   1   .   .   .   A   441   THR   CA     .   30134   1
      1185   .   1   1   129   129   THR   CB     C   13   69.295    0.057   .   1   .   .   .   A   441   THR   CB     .   30134   1
      1186   .   1   1   129   129   THR   CG2    C   13   21.746    0.000   .   1   .   .   .   A   441   THR   CG2    .   30134   1
      1187   .   1   1   129   129   THR   N      N   15   114.570   0.000   .   1   .   .   .   A   441   THR   N      .   30134   1
      1188   .   1   1   130   130   GLN   H      H   1    8.108     0.000   .   1   .   .   .   A   442   GLN   H      .   30134   1
      1189   .   1   1   130   130   GLN   HA     H   1    4.120     0.000   .   1   .   .   .   A   442   GLN   HA     .   30134   1
      1190   .   1   1   130   130   GLN   HB2    H   1    2.135     0.000   .   2   .   .   .   A   442   GLN   HB2    .   30134   1
      1191   .   1   1   130   130   GLN   HB3    H   1    2.229     0.000   .   2   .   .   .   A   442   GLN   HB3    .   30134   1
      1192   .   1   1   130   130   GLN   C      C   13   178.615   0.012   .   1   .   .   .   A   442   GLN   C      .   30134   1
      1193   .   1   1   130   130   GLN   CA     C   13   59.833    0.138   .   1   .   .   .   A   442   GLN   CA     .   30134   1
      1194   .   1   1   130   130   GLN   CB     C   13   29.672    0.031   .   1   .   .   .   A   442   GLN   CB     .   30134   1
      1195   .   1   1   130   130   GLN   N      N   15   121.147   0.000   .   1   .   .   .   A   442   GLN   N      .   30134   1
      1196   .   1   1   131   131   LEU   H      H   1    8.785     0.000   .   1   .   .   .   A   443   LEU   H      .   30134   1
      1197   .   1   1   131   131   LEU   HA     H   1    4.124     0.005   .   1   .   .   .   A   443   LEU   HA     .   30134   1
      1198   .   1   1   131   131   LEU   HD11   H   1    0.910     0.000   .   2   .   .   .   A   443   LEU   HD11   .   30134   1
      1199   .   1   1   131   131   LEU   HD12   H   1    0.910     0.000   .   2   .   .   .   A   443   LEU   HD12   .   30134   1
      1200   .   1   1   131   131   LEU   HD13   H   1    0.910     0.000   .   2   .   .   .   A   443   LEU   HD13   .   30134   1
      1201   .   1   1   131   131   LEU   HD21   H   1    0.410     0.000   .   2   .   .   .   A   443   LEU   HD21   .   30134   1
      1202   .   1   1   131   131   LEU   HD22   H   1    0.410     0.000   .   2   .   .   .   A   443   LEU   HD22   .   30134   1
      1203   .   1   1   131   131   LEU   HD23   H   1    0.410     0.000   .   2   .   .   .   A   443   LEU   HD23   .   30134   1
      1204   .   1   1   131   131   LEU   C      C   13   177.062   0.016   .   1   .   .   .   A   443   LEU   C      .   30134   1
      1205   .   1   1   131   131   LEU   CA     C   13   58.009    0.104   .   1   .   .   .   A   443   LEU   CA     .   30134   1
      1206   .   1   1   131   131   LEU   CB     C   13   40.897    0.058   .   1   .   .   .   A   443   LEU   CB     .   30134   1
      1207   .   1   1   131   131   LEU   CD1    C   13   22.613    0.000   .   1   .   .   .   A   443   LEU   CD1    .   30134   1
      1208   .   1   1   131   131   LEU   CD2    C   13   27.433    0.000   .   1   .   .   .   A   443   LEU   CD2    .   30134   1
      1209   .   1   1   131   131   LEU   N      N   15   121.793   0.000   .   1   .   .   .   A   443   LEU   N      .   30134   1
      1210   .   1   1   132   132   ASP   H      H   1    8.731     0.003   .   1   .   .   .   A   444   ASP   H      .   30134   1
      1211   .   1   1   132   132   ASP   HA     H   1    3.987     0.000   .   1   .   .   .   A   444   ASP   HA     .   30134   1
      1212   .   1   1   132   132   ASP   C      C   13   178.201   0.000   .   1   .   .   .   A   444   ASP   C      .   30134   1
      1213   .   1   1   132   132   ASP   CA     C   13   57.984    0.063   .   1   .   .   .   A   444   ASP   CA     .   30134   1
      1214   .   1   1   132   132   ASP   CB     C   13   42.161    0.101   .   1   .   .   .   A   444   ASP   CB     .   30134   1
      1215   .   1   1   132   132   ASP   N      N   15   121.716   0.000   .   1   .   .   .   A   444   ASP   N      .   30134   1
      1216   .   1   1   133   133   THR   H      H   1    8.130     0.000   .   1   .   .   .   A   445   THR   H      .   30134   1
      1217   .   1   1   133   133   THR   HA     H   1    4.349     0.012   .   1   .   .   .   A   445   THR   HA     .   30134   1
      1218   .   1   1   133   133   THR   HG21   H   1    1.388     0.000   .   1   .   .   .   A   445   THR   HG21   .   30134   1
      1219   .   1   1   133   133   THR   HG22   H   1    1.388     0.000   .   1   .   .   .   A   445   THR   HG22   .   30134   1
      1220   .   1   1   133   133   THR   HG23   H   1    1.388     0.000   .   1   .   .   .   A   445   THR   HG23   .   30134   1
      1221   .   1   1   133   133   THR   C      C   13   175.518   0.000   .   1   .   .   .   A   445   THR   C      .   30134   1
      1222   .   1   1   133   133   THR   CA     C   13   67.039    0.221   .   1   .   .   .   A   445   THR   CA     .   30134   1
      1223   .   1   1   133   133   THR   CB     C   13   68.763    0.004   .   1   .   .   .   A   445   THR   CB     .   30134   1
      1224   .   1   1   133   133   THR   CG2    C   13   21.719    0.000   .   1   .   .   .   A   445   THR   CG2    .   30134   1
      1225   .   1   1   133   133   THR   N      N   15   115.944   0.000   .   1   .   .   .   A   445   THR   N      .   30134   1
      1226   .   1   1   134   134   MET   H      H   1    7.949     0.004   .   1   .   .   .   A   446   MET   H      .   30134   1
      1227   .   1   1   134   134   MET   HA     H   1    4.081     0.006   .   1   .   .   .   A   446   MET   HA     .   30134   1
      1228   .   1   1   134   134   MET   HB2    H   1    2.277     0.007   .   2   .   .   .   A   446   MET   HB2    .   30134   1
      1229   .   1   1   134   134   MET   HB3    H   1    2.290     0.007   .   2   .   .   .   A   446   MET   HB3    .   30134   1
      1230   .   1   1   134   134   MET   HE1    H   1    2.039     0.013   .   1   .   .   .   A   446   MET   HE1    .   30134   1
      1231   .   1   1   134   134   MET   HE2    H   1    2.039     0.013   .   1   .   .   .   A   446   MET   HE2    .   30134   1
      1232   .   1   1   134   134   MET   HE3    H   1    2.039     0.013   .   1   .   .   .   A   446   MET   HE3    .   30134   1
      1233   .   1   1   134   134   MET   C      C   13   176.611   0.021   .   1   .   .   .   A   446   MET   C      .   30134   1
      1234   .   1   1   134   134   MET   CA     C   13   60.305    0.193   .   1   .   .   .   A   446   MET   CA     .   30134   1
      1235   .   1   1   134   134   MET   CB     C   13   31.447    0.219   .   1   .   .   .   A   446   MET   CB     .   30134   1
      1236   .   1   1   134   134   MET   CG     C   13   30.261    0.076   .   1   .   .   .   A   446   MET   CG     .   30134   1
      1237   .   1   1   134   134   MET   CE     C   13   18.699    0.000   .   1   .   .   .   A   446   MET   CE     .   30134   1
      1238   .   1   1   134   134   MET   N      N   15   123.231   0.000   .   1   .   .   .   A   446   MET   N      .   30134   1
      1239   .   1   1   135   135   MET   H      H   1    8.461     0.008   .   1   .   .   .   A   447   MET   H      .   30134   1
      1240   .   1   1   135   135   MET   HA     H   1    3.920     0.017   .   1   .   .   .   A   447   MET   HA     .   30134   1
      1241   .   1   1   135   135   MET   HB2    H   1    2.497     0.011   .   2   .   .   .   A   447   MET   HB2    .   30134   1
      1242   .   1   1   135   135   MET   HB3    H   1    2.530     0.009   .   2   .   .   .   A   447   MET   HB3    .   30134   1
      1243   .   1   1   135   135   MET   HE1    H   1    2.142     0.000   .   1   .   .   .   A   447   MET   HE1    .   30134   1
      1244   .   1   1   135   135   MET   HE2    H   1    2.142     0.000   .   1   .   .   .   A   447   MET   HE2    .   30134   1
      1245   .   1   1   135   135   MET   HE3    H   1    2.142     0.000   .   1   .   .   .   A   447   MET   HE3    .   30134   1
      1246   .   1   1   135   135   MET   C      C   13   177.347   0.052   .   1   .   .   .   A   447   MET   C      .   30134   1
      1247   .   1   1   135   135   MET   CA     C   13   59.588    0.065   .   1   .   .   .   A   447   MET   CA     .   30134   1
      1248   .   1   1   135   135   MET   CB     C   13   32.411    0.251   .   1   .   .   .   A   447   MET   CB     .   30134   1
      1249   .   1   1   135   135   MET   CG     C   13   32.588    0.000   .   1   .   .   .   A   447   MET   CG     .   30134   1
      1250   .   1   1   135   135   MET   CE     C   13   17.880    0.000   .   1   .   .   .   A   447   MET   CE     .   30134   1
      1251   .   1   1   135   135   MET   N      N   15   118.815   0.000   .   1   .   .   .   A   447   MET   N      .   30134   1
      1252   .   1   1   136   136   SER   H      H   1    7.860     0.000   .   1   .   .   .   A   448   SER   H      .   30134   1
      1253   .   1   1   136   136   SER   HA     H   1    4.353     0.000   .   1   .   .   .   A   448   SER   HA     .   30134   1
      1254   .   1   1   136   136   SER   C      C   13   176.792   0.000   .   1   .   .   .   A   448   SER   C      .   30134   1
      1255   .   1   1   136   136   SER   CA     C   13   62.236    0.022   .   1   .   .   .   A   448   SER   CA     .   30134   1
      1256   .   1   1   136   136   SER   CB     C   13   62.820    0.049   .   1   .   .   .   A   448   SER   CB     .   30134   1
      1257   .   1   1   136   136   SER   N      N   15   114.266   0.000   .   1   .   .   .   A   448   SER   N      .   30134   1
      1258   .   1   1   137   137   LYS   H      H   1    8.168     0.006   .   1   .   .   .   A   449   LYS   H      .   30134   1
      1259   .   1   1   137   137   LYS   HA     H   1    4.377     0.000   .   1   .   .   .   A   449   LYS   HA     .   30134   1
      1260   .   1   1   137   137   LYS   HB2    H   1    2.034     0.000   .   2   .   .   .   A   449   LYS   HB2    .   30134   1
      1261   .   1   1   137   137   LYS   HB3    H   1    2.034     0.000   .   2   .   .   .   A   449   LYS   HB3    .   30134   1
      1262   .   1   1   137   137   LYS   C      C   13   179.037   0.012   .   1   .   .   .   A   449   LYS   C      .   30134   1
      1263   .   1   1   137   137   LYS   CA     C   13   59.616    0.110   .   1   .   .   .   A   449   LYS   CA     .   30134   1
      1264   .   1   1   137   137   LYS   CB     C   13   31.675    0.040   .   1   .   .   .   A   449   LYS   CB     .   30134   1
      1265   .   1   1   137   137   LYS   N      N   15   122.892   0.000   .   1   .   .   .   A   449   LYS   N      .   30134   1
      1266   .   1   1   138   138   LEU   H      H   1    8.375     0.005   .   1   .   .   .   A   450   LEU   H      .   30134   1
      1267   .   1   1   138   138   LEU   HD11   H   1    0.830     0.000   .   2   .   .   .   A   450   LEU   HD11   .   30134   1
      1268   .   1   1   138   138   LEU   HD12   H   1    0.830     0.000   .   2   .   .   .   A   450   LEU   HD12   .   30134   1
      1269   .   1   1   138   138   LEU   HD13   H   1    0.830     0.000   .   2   .   .   .   A   450   LEU   HD13   .   30134   1
      1270   .   1   1   138   138   LEU   HD21   H   1    0.942     0.000   .   2   .   .   .   A   450   LEU   HD21   .   30134   1
      1271   .   1   1   138   138   LEU   HD22   H   1    0.942     0.000   .   2   .   .   .   A   450   LEU   HD22   .   30134   1
      1272   .   1   1   138   138   LEU   HD23   H   1    0.942     0.000   .   2   .   .   .   A   450   LEU   HD23   .   30134   1
      1273   .   1   1   138   138   LEU   C      C   13   178.862   0.038   .   1   .   .   .   A   450   LEU   C      .   30134   1
      1274   .   1   1   138   138   LEU   CA     C   13   56.338    0.053   .   1   .   .   .   A   450   LEU   CA     .   30134   1
      1275   .   1   1   138   138   LEU   CB     C   13   41.102    0.021   .   1   .   .   .   A   450   LEU   CB     .   30134   1
      1276   .   1   1   138   138   LEU   CD1    C   13   27.081    0.000   .   1   .   .   .   A   450   LEU   CD1    .   30134   1
      1277   .   1   1   138   138   LEU   CD2    C   13   22.778    0.000   .   1   .   .   .   A   450   LEU   CD2    .   30134   1
      1278   .   1   1   138   138   LEU   N      N   15   119.773   0.000   .   1   .   .   .   A   450   LEU   N      .   30134   1
      1279   .   1   1   139   139   ASN   H      H   1    8.007     0.000   .   1   .   .   .   A   451   ASN   H      .   30134   1
      1280   .   1   1   139   139   ASN   HA     H   1    4.610     0.000   .   1   .   .   .   A   451   ASN   HA     .   30134   1
      1281   .   1   1   139   139   ASN   HB2    H   1    2.913     0.008   .   2   .   .   .   A   451   ASN   HB2    .   30134   1
      1282   .   1   1   139   139   ASN   HB3    H   1    3.030     0.024   .   2   .   .   .   A   451   ASN   HB3    .   30134   1
      1283   .   1   1   139   139   ASN   C      C   13   177.242   0.038   .   1   .   .   .   A   451   ASN   C      .   30134   1
      1284   .   1   1   139   139   ASN   CA     C   13   56.403    0.099   .   1   .   .   .   A   451   ASN   CA     .   30134   1
      1285   .   1   1   139   139   ASN   CB     C   13   37.941    0.093   .   1   .   .   .   A   451   ASN   CB     .   30134   1
      1286   .   1   1   139   139   ASN   N      N   15   118.254   0.000   .   1   .   .   .   A   451   ASN   N      .   30134   1
      1287   .   1   1   140   140   ASN   H      H   1    7.709     0.000   .   1   .   .   .   A   452   ASN   H      .   30134   1
      1288   .   1   1   140   140   ASN   C      C   13   177.363   0.000   .   1   .   .   .   A   452   ASN   C      .   30134   1
      1289   .   1   1   140   140   ASN   CA     C   13   56.382    0.090   .   1   .   .   .   A   452   ASN   CA     .   30134   1
      1290   .   1   1   140   140   ASN   CB     C   13   38.743    0.085   .   1   .   .   .   A   452   ASN   CB     .   30134   1
      1291   .   1   1   140   140   ASN   N      N   15   118.361   0.000   .   1   .   .   .   A   452   ASN   N      .   30134   1
      1292   .   1   1   141   141   THR   H      H   1    8.510     0.000   .   1   .   .   .   A   453   THR   H      .   30134   1
      1293   .   1   1   141   141   THR   HG21   H   1    1.254     0.000   .   1   .   .   .   A   453   THR   HG21   .   30134   1
      1294   .   1   1   141   141   THR   HG22   H   1    1.254     0.000   .   1   .   .   .   A   453   THR   HG22   .   30134   1
      1295   .   1   1   141   141   THR   HG23   H   1    1.254     0.000   .   1   .   .   .   A   453   THR   HG23   .   30134   1
      1296   .   1   1   141   141   THR   CA     C   13   66.791    0.022   .   1   .   .   .   A   453   THR   CA     .   30134   1
      1297   .   1   1   141   141   THR   CG2    C   13   24.035    0.000   .   1   .   .   .   A   453   THR   CG2    .   30134   1
      1298   .   1   1   141   141   THR   N      N   15   115.020   0.000   .   1   .   .   .   A   453   THR   N      .   30134   1
      1299   .   1   1   142   142   SER   H      H   1    8.609     0.000   .   1   .   .   .   A   454   SER   H      .   30134   1
      1300   .   1   1   142   142   SER   CA     C   13   63.269    0.041   .   1   .   .   .   A   454   SER   CA     .   30134   1
      1301   .   1   1   142   142   SER   N      N   15   119.525   0.000   .   1   .   .   .   A   454   SER   N      .   30134   1
      1302   .   1   1   143   143   SER   H      H   1    7.659     0.000   .   1   .   .   .   A   455   SER   H      .   30134   1
      1303   .   1   1   143   143   SER   C      C   13   175.771   0.000   .   1   .   .   .   A   455   SER   C      .   30134   1
      1304   .   1   1   143   143   SER   CA     C   13   62.215    0.016   .   1   .   .   .   A   455   SER   CA     .   30134   1
      1305   .   1   1   143   143   SER   N      N   15   117.407   0.000   .   1   .   .   .   A   455   SER   N      .   30134   1
      1306   .   1   1   144   144   TYR   H      H   1    7.715     0.003   .   1   .   .   .   A   456   TYR   H      .   30134   1
      1307   .   1   1   144   144   TYR   HA     H   1    4.416     0.004   .   1   .   .   .   A   456   TYR   HA     .   30134   1
      1308   .   1   1   144   144   TYR   HB2    H   1    3.168     0.009   .   2   .   .   .   A   456   TYR   HB2    .   30134   1
      1309   .   1   1   144   144   TYR   HB3    H   1    3.394     0.001   .   2   .   .   .   A   456   TYR   HB3    .   30134   1
      1310   .   1   1   144   144   TYR   HD1    H   1    7.148     0.003   .   1   .   .   .   A   456   TYR   HD1    .   30134   1
      1311   .   1   1   144   144   TYR   HE1    H   1    6.897     0.000   .   1   .   .   .   A   456   TYR   HE1    .   30134   1
      1312   .   1   1   144   144   TYR   C      C   13   176.619   0.048   .   1   .   .   .   A   456   TYR   C      .   30134   1
      1313   .   1   1   144   144   TYR   CA     C   13   61.632    0.194   .   1   .   .   .   A   456   TYR   CA     .   30134   1
      1314   .   1   1   144   144   TYR   CB     C   13   38.268    0.154   .   1   .   .   .   A   456   TYR   CB     .   30134   1
      1315   .   1   1   144   144   TYR   CD1    C   13   133.270   0.000   .   1   .   .   .   A   456   TYR   CD1    .   30134   1
      1316   .   1   1   144   144   TYR   CE1    C   13   118.426   0.000   .   1   .   .   .   A   456   TYR   CE1    .   30134   1
      1317   .   1   1   144   144   TYR   N      N   15   123.473   0.000   .   1   .   .   .   A   456   TYR   N      .   30134   1
      1318   .   1   1   145   145   LEU   H      H   1    8.932     0.001   .   1   .   .   .   A   457   LEU   H      .   30134   1
      1319   .   1   1   145   145   LEU   HD11   H   1    1.049     0.000   .   2   .   .   .   A   457   LEU   HD11   .   30134   1
      1320   .   1   1   145   145   LEU   HD12   H   1    1.049     0.000   .   2   .   .   .   A   457   LEU   HD12   .   30134   1
      1321   .   1   1   145   145   LEU   HD13   H   1    1.049     0.000   .   2   .   .   .   A   457   LEU   HD13   .   30134   1
      1322   .   1   1   145   145   LEU   HD21   H   1    1.322     0.000   .   2   .   .   .   A   457   LEU   HD21   .   30134   1
      1323   .   1   1   145   145   LEU   HD22   H   1    1.322     0.000   .   2   .   .   .   A   457   LEU   HD22   .   30134   1
      1324   .   1   1   145   145   LEU   HD23   H   1    1.322     0.000   .   2   .   .   .   A   457   LEU   HD23   .   30134   1
      1325   .   1   1   145   145   LEU   C      C   13   178.113   0.017   .   1   .   .   .   A   457   LEU   C      .   30134   1
      1326   .   1   1   145   145   LEU   CA     C   13   58.646    0.057   .   1   .   .   .   A   457   LEU   CA     .   30134   1
      1327   .   1   1   145   145   LEU   CB     C   13   42.475    0.062   .   1   .   .   .   A   457   LEU   CB     .   30134   1
      1328   .   1   1   145   145   LEU   CD1    C   13   26.327    0.000   .   1   .   .   .   A   457   LEU   CD1    .   30134   1
      1329   .   1   1   145   145   LEU   CD2    C   13   23.797    0.000   .   1   .   .   .   A   457   LEU   CD2    .   30134   1
      1330   .   1   1   145   145   LEU   N      N   15   119.477   0.000   .   1   .   .   .   A   457   LEU   N      .   30134   1
      1331   .   1   1   146   146   THR   H      H   1    8.455     0.018   .   1   .   .   .   A   458   THR   H      .   30134   1
      1332   .   1   1   146   146   THR   HA     H   1    3.894     0.003   .   1   .   .   .   A   458   THR   HA     .   30134   1
      1333   .   1   1   146   146   THR   HB     H   1    4.377     0.008   .   1   .   .   .   A   458   THR   HB     .   30134   1
      1334   .   1   1   146   146   THR   HG21   H   1    1.318     0.001   .   1   .   .   .   A   458   THR   HG21   .   30134   1
      1335   .   1   1   146   146   THR   HG22   H   1    1.318     0.001   .   1   .   .   .   A   458   THR   HG22   .   30134   1
      1336   .   1   1   146   146   THR   HG23   H   1    1.318     0.001   .   1   .   .   .   A   458   THR   HG23   .   30134   1
      1337   .   1   1   146   146   THR   C      C   13   175.942   0.000   .   1   .   .   .   A   458   THR   C      .   30134   1
      1338   .   1   1   146   146   THR   CA     C   13   67.735    0.137   .   1   .   .   .   A   458   THR   CA     .   30134   1
      1339   .   1   1   146   146   THR   CB     C   13   69.154    0.058   .   1   .   .   .   A   458   THR   CB     .   30134   1
      1340   .   1   1   146   146   THR   CG2    C   13   21.408    0.000   .   1   .   .   .   A   458   THR   CG2    .   30134   1
      1341   .   1   1   146   146   THR   N      N   15   114.886   0.000   .   1   .   .   .   A   458   THR   N      .   30134   1
      1342   .   1   1   147   147   GLN   H      H   1    7.807     0.000   .   1   .   .   .   A   459   GLN   H      .   30134   1
      1343   .   1   1   147   147   GLN   HA     H   1    4.163     0.000   .   1   .   .   .   A   459   GLN   HA     .   30134   1
      1344   .   1   1   147   147   GLN   C      C   13   178.406   0.136   .   1   .   .   .   A   459   GLN   C      .   30134   1
      1345   .   1   1   147   147   GLN   CA     C   13   59.416    0.063   .   1   .   .   .   A   459   GLN   CA     .   30134   1
      1346   .   1   1   147   147   GLN   CB     C   13   28.184    0.020   .   1   .   .   .   A   459   GLN   CB     .   30134   1
      1347   .   1   1   147   147   GLN   N      N   15   122.809   0.000   .   1   .   .   .   A   459   GLN   N      .   30134   1
      1348   .   1   1   148   148   GLN   H      H   1    8.368     0.000   .   1   .   .   .   A   460   GLN   H      .   30134   1
      1349   .   1   1   148   148   GLN   HA     H   1    3.984     0.000   .   1   .   .   .   A   460   GLN   HA     .   30134   1
      1350   .   1   1   148   148   GLN   HB2    H   1    2.295     0.000   .   2   .   .   .   A   460   GLN   HB2    .   30134   1
      1351   .   1   1   148   148   GLN   HB3    H   1    2.295     0.000   .   2   .   .   .   A   460   GLN   HB3    .   30134   1
      1352   .   1   1   148   148   GLN   C      C   13   176.791   0.058   .   1   .   .   .   A   460   GLN   C      .   30134   1
      1353   .   1   1   148   148   GLN   CA     C   13   57.996    0.103   .   1   .   .   .   A   460   GLN   CA     .   30134   1
      1354   .   1   1   148   148   GLN   CB     C   13   28.120    0.036   .   1   .   .   .   A   460   GLN   CB     .   30134   1
      1355   .   1   1   148   148   GLN   N      N   15   118.997   0.000   .   1   .   .   .   A   460   GLN   N      .   30134   1
      1356   .   1   1   149   149   PHE   H      H   1    8.851     0.001   .   1   .   .   .   A   461   PHE   H      .   30134   1
      1357   .   1   1   149   149   PHE   HA     H   1    3.870     0.011   .   1   .   .   .   A   461   PHE   HA     .   30134   1
      1358   .   1   1   149   149   PHE   HB2    H   1    3.131     0.000   .   2   .   .   .   A   461   PHE   HB2    .   30134   1
      1359   .   1   1   149   149   PHE   HB3    H   1    3.162     0.000   .   2   .   .   .   A   461   PHE   HB3    .   30134   1
      1360   .   1   1   149   149   PHE   HD1    H   1    7.160     0.000   .   1   .   .   .   A   461   PHE   HD1    .   30134   1
      1361   .   1   1   149   149   PHE   HE1    H   1    7.329     0.000   .   1   .   .   .   A   461   PHE   HE1    .   30134   1
      1362   .   1   1   149   149   PHE   HZ     H   1    7.262     0.000   .   1   .   .   .   A   461   PHE   HZ     .   30134   1
      1363   .   1   1   149   149   PHE   C      C   13   176.252   0.022   .   1   .   .   .   A   461   PHE   C      .   30134   1
      1364   .   1   1   149   149   PHE   CA     C   13   62.513    0.047   .   1   .   .   .   A   461   PHE   CA     .   30134   1
      1365   .   1   1   149   149   PHE   CB     C   13   38.799    0.063   .   1   .   .   .   A   461   PHE   CB     .   30134   1
      1366   .   1   1   149   149   PHE   CD1    C   13   131.330   0.000   .   1   .   .   .   A   461   PHE   CD1    .   30134   1
      1367   .   1   1   149   149   PHE   CE1    C   13   131.651   0.000   .   1   .   .   .   A   461   PHE   CE1    .   30134   1
      1368   .   1   1   149   149   PHE   CZ     C   13   129.908   0.000   .   1   .   .   .   A   461   PHE   CZ     .   30134   1
      1369   .   1   1   149   149   PHE   N      N   15   120.527   0.000   .   1   .   .   .   A   461   PHE   N      .   30134   1
      1370   .   1   1   150   150   THR   H      H   1    8.104     0.002   .   1   .   .   .   A   462   THR   H      .   30134   1
      1371   .   1   1   150   150   THR   HA     H   1    4.438     0.016   .   1   .   .   .   A   462   THR   HA     .   30134   1
      1372   .   1   1   150   150   THR   HG21   H   1    1.278     0.000   .   1   .   .   .   A   462   THR   HG21   .   30134   1
      1373   .   1   1   150   150   THR   HG22   H   1    1.278     0.000   .   1   .   .   .   A   462   THR   HG22   .   30134   1
      1374   .   1   1   150   150   THR   HG23   H   1    1.278     0.000   .   1   .   .   .   A   462   THR   HG23   .   30134   1
      1375   .   1   1   150   150   THR   C      C   13   175.383   0.000   .   1   .   .   .   A   462   THR   C      .   30134   1
      1376   .   1   1   150   150   THR   CA     C   13   66.444    0.063   .   1   .   .   .   A   462   THR   CA     .   30134   1
      1377   .   1   1   150   150   THR   CB     C   13   69.116    0.023   .   1   .   .   .   A   462   THR   CB     .   30134   1
      1378   .   1   1   150   150   THR   CG2    C   13   21.661    0.000   .   1   .   .   .   A   462   THR   CG2    .   30134   1
      1379   .   1   1   150   150   THR   N      N   15   113.735   0.000   .   1   .   .   .   A   462   THR   N      .   30134   1
      1380   .   1   1   151   151   ALA   H      H   1    7.634     0.007   .   1   .   .   .   A   463   ALA   H      .   30134   1
      1381   .   1   1   151   151   ALA   HA     H   1    4.097     0.010   .   1   .   .   .   A   463   ALA   HA     .   30134   1
      1382   .   1   1   151   151   ALA   HB1    H   1    1.468     0.012   .   1   .   .   .   A   463   ALA   HB1    .   30134   1
      1383   .   1   1   151   151   ALA   HB2    H   1    1.468     0.012   .   1   .   .   .   A   463   ALA   HB2    .   30134   1
      1384   .   1   1   151   151   ALA   HB3    H   1    1.468     0.012   .   1   .   .   .   A   463   ALA   HB3    .   30134   1
      1385   .   1   1   151   151   ALA   C      C   13   178.499   0.024   .   1   .   .   .   A   463   ALA   C      .   30134   1
      1386   .   1   1   151   151   ALA   CA     C   13   54.750    0.115   .   1   .   .   .   A   463   ALA   CA     .   30134   1
      1387   .   1   1   151   151   ALA   CB     C   13   18.274    0.086   .   1   .   .   .   A   463   ALA   CB     .   30134   1
      1388   .   1   1   151   151   ALA   N      N   15   122.231   0.032   .   1   .   .   .   A   463   ALA   N      .   30134   1
      1389   .   1   1   152   152   MET   H      H   1    7.737     0.003   .   1   .   .   .   A   464   MET   H      .   30134   1
      1390   .   1   1   152   152   MET   HA     H   1    4.330     0.000   .   1   .   .   .   A   464   MET   HA     .   30134   1
      1391   .   1   1   152   152   MET   HB2    H   1    2.112     0.000   .   2   .   .   .   A   464   MET   HB2    .   30134   1
      1392   .   1   1   152   152   MET   HB3    H   1    2.112     0.000   .   2   .   .   .   A   464   MET   HB3    .   30134   1
      1393   .   1   1   152   152   MET   HG2    H   1    2.636     0.000   .   2   .   .   .   A   464   MET   HG2    .   30134   1
      1394   .   1   1   152   152   MET   HG3    H   1    2.636     0.000   .   2   .   .   .   A   464   MET   HG3    .   30134   1
      1395   .   1   1   152   152   MET   HE1    H   1    2.110     0.000   .   1   .   .   .   A   464   MET   HE1    .   30134   1
      1396   .   1   1   152   152   MET   HE2    H   1    2.110     0.000   .   1   .   .   .   A   464   MET   HE2    .   30134   1
      1397   .   1   1   152   152   MET   HE3    H   1    2.110     0.000   .   1   .   .   .   A   464   MET   HE3    .   30134   1
      1398   .   1   1   152   152   MET   C      C   13   175.210   0.005   .   1   .   .   .   A   464   MET   C      .   30134   1
      1399   .   1   1   152   152   MET   CA     C   13   55.977    0.166   .   1   .   .   .   A   464   MET   CA     .   30134   1
      1400   .   1   1   152   152   MET   CB     C   13   33.188    0.128   .   1   .   .   .   A   464   MET   CB     .   30134   1
      1401   .   1   1   152   152   MET   CG     C   13   32.100    0.007   .   1   .   .   .   A   464   MET   CG     .   30134   1
      1402   .   1   1   152   152   MET   CE     C   13   18.242    0.000   .   1   .   .   .   A   464   MET   CE     .   30134   1
      1403   .   1   1   152   152   MET   N      N   15   114.976   0.000   .   1   .   .   .   A   464   MET   N      .   30134   1
      1404   .   1   1   153   153   ASN   H      H   1    7.693     0.000   .   1   .   .   .   A   465   ASN   H      .   30134   1
      1405   .   1   1   153   153   ASN   HA     H   1    4.408     0.000   .   1   .   .   .   A   465   ASN   HA     .   30134   1
      1406   .   1   1   153   153   ASN   HB2    H   1    1.881     0.017   .   2   .   .   .   A   465   ASN   HB2    .   30134   1
      1407   .   1   1   153   153   ASN   HB3    H   1    2.337     0.007   .   2   .   .   .   A   465   ASN   HB3    .   30134   1
      1408   .   1   1   153   153   ASN   C      C   13   173.657   0.017   .   1   .   .   .   A   465   ASN   C      .   30134   1
      1409   .   1   1   153   153   ASN   CA     C   13   53.720    0.028   .   1   .   .   .   A   465   ASN   CA     .   30134   1
      1410   .   1   1   153   153   ASN   CB     C   13   39.489    0.050   .   1   .   .   .   A   465   ASN   CB     .   30134   1
      1411   .   1   1   153   153   ASN   N      N   15   117.198   0.000   .   1   .   .   .   A   465   ASN   N      .   30134   1
      1412   .   1   1   154   154   LYS   H      H   1    7.658     0.000   .   1   .   .   .   A   466   LYS   H      .   30134   1
      1413   .   1   1   154   154   LYS   HA     H   1    4.298     0.000   .   1   .   .   .   A   466   LYS   HA     .   30134   1
      1414   .   1   1   154   154   LYS   HB2    H   1    1.746     0.000   .   2   .   .   .   A   466   LYS   HB2    .   30134   1
      1415   .   1   1   154   154   LYS   HB3    H   1    1.836     0.013   .   2   .   .   .   A   466   LYS   HB3    .   30134   1
      1416   .   1   1   154   154   LYS   HG2    H   1    1.412     0.000   .   2   .   .   .   A   466   LYS   HG2    .   30134   1
      1417   .   1   1   154   154   LYS   HG3    H   1    1.422     0.000   .   2   .   .   .   A   466   LYS   HG3    .   30134   1
      1418   .   1   1   154   154   LYS   HD2    H   1    1.646     0.000   .   2   .   .   .   A   466   LYS   HD2    .   30134   1
      1419   .   1   1   154   154   LYS   HD3    H   1    1.646     0.000   .   2   .   .   .   A   466   LYS   HD3    .   30134   1
      1420   .   1   1   154   154   LYS   HE2    H   1    2.970     0.000   .   2   .   .   .   A   466   LYS   HE2    .   30134   1
      1421   .   1   1   154   154   LYS   HE3    H   1    2.970     0.000   .   2   .   .   .   A   466   LYS   HE3    .   30134   1
      1422   .   1   1   154   154   LYS   C      C   13   174.607   0.027   .   1   .   .   .   A   466   LYS   C      .   30134   1
      1423   .   1   1   154   154   LYS   CA     C   13   56.505    0.101   .   1   .   .   .   A   466   LYS   CA     .   30134   1
      1424   .   1   1   154   154   LYS   CB     C   13   32.769    0.206   .   1   .   .   .   A   466   LYS   CB     .   30134   1
      1425   .   1   1   154   154   LYS   CG     C   13   24.384    0.021   .   1   .   .   .   A   466   LYS   CG     .   30134   1
      1426   .   1   1   154   154   LYS   CD     C   13   28.980    0.002   .   1   .   .   .   A   466   LYS   CD     .   30134   1
      1427   .   1   1   154   154   LYS   CE     C   13   42.249    0.005   .   1   .   .   .   A   466   LYS   CE     .   30134   1
      1428   .   1   1   154   154   LYS   N      N   15   122.029   0.000   .   1   .   .   .   A   466   LYS   N      .   30134   1
      1429   .   1   1   155   155   SER   H      H   1    7.894     0.000   .   1   .   .   .   A   467   SER   H      .   30134   1
      1430   .   1   1   155   155   SER   C      C   13   177.849   0.000   .   1   .   .   .   A   467   SER   C      .   30134   1
      1431   .   1   1   155   155   SER   CA     C   13   60.523    0.101   .   1   .   .   .   A   467   SER   CA     .   30134   1
      1432   .   1   1   155   155   SER   CB     C   13   64.920    0.000   .   1   .   .   .   A   467   SER   CB     .   30134   1
      1433   .   1   1   155   155   SER   N      N   15   123.304   0.000   .   1   .   .   .   A   467   SER   N      .   30134   1
   stop_
save_