Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25564
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                             .   .   .   25564   1
      2    '2D 1H-13C HSQC aliphatic'                   .   .   .   25564   1
      3    '2D 1H-13C HSQC aromatic'                    .   .   .   25564   1
      4    '3D HNCACB'                                  .   .   .   25564   1
      5    '3D CBCA(CO)NH'                              .   .   .   25564   1
      6    '3D C(CO)NH'                                 .   .   .   25564   1
      7    '3D HNCO'                                    .   .   .   25564   1
      8    '3D HN(CA)CO'                                .   .   .   25564   1
      9    '3D H(CCO)NH'                                .   .   .   25564   1
      10   '3D HCCH-TOCSY'                              .   .   .   25564   1
      11   '3D CCH-TOCSY'                               .   .   .   25564   1
      12   '3D 1H-13C NOESY aliphatic'                  .   .   .   25564   1
      13   '3D 1H-13C NOESY aromatic'                   .   .   .   25564   1
      14   '2D HBCB(CGCD)HD'                            .   .   .   25564   1
      15   '3D 1H-15N NOESY'                            .   .   .   25564   1
      16   '2D 15N HMQC'                                .   .   .   25564   1
      17   '2D DQF-COSY'                                .   .   .   25564   1
      18   '2D 1H-1H TOCSY'                             .   .   .   25564   1
      19   '2D 1H-1H NOESY'                             .   .   .   25564   1
      20   '2D DQF-COSY'                                .   .   .   25564   1
      21   '2D 1H-1H TOCSY'                             .   .   .   25564   1
      22   '2D 1H-1H NOESY'                             .   .   .   25564   1
      23   '2D 13C/15N-filtered 13C/15N-edited NOESY'   .   .   .   25564   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     GLY   HA2    H   1    3.710     0.020   .   1   .   .   .   A   1     GLY   HA2    .   25564   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.710     0.020   .   1   .   .   .   A   1     GLY   HA3    .   25564   1
      3      .   1   1   1     1     GLY   CA     C   13   44.702    0.000   .   1   .   .   .   A   1     GLY   CA     .   25564   1
      4      .   1   1   3     3     HIS   HA     H   1    4.623     0.022   .   1   .   .   .   A   3     HIS   HA     .   25564   1
      5      .   1   1   3     3     HIS   HB2    H   1    3.099     0.019   .   1   .   .   .   A   3     HIS   HB2    .   25564   1
      6      .   1   1   3     3     HIS   HB3    H   1    3.099     0.019   .   1   .   .   .   A   3     HIS   HB3    .   25564   1
      7      .   1   1   3     3     HIS   HD2    H   1    7.003     0.011   .   1   .   .   .   A   3     HIS   HD2    .   25564   1
      8      .   1   1   3     3     HIS   HE1    H   1    7.751     0.017   .   1   .   .   .   A   3     HIS   HE1    .   25564   1
      9      .   1   1   3     3     HIS   CA     C   13   56.936    0.180   .   1   .   .   .   A   3     HIS   CA     .   25564   1
      10     .   1   1   3     3     HIS   CB     C   13   31.271    0.114   .   1   .   .   .   A   3     HIS   CB     .   25564   1
      11     .   1   1   3     3     HIS   CD2    C   13   119.863   0.000   .   1   .   .   .   A   3     HIS   CD2    .   25564   1
      12     .   1   1   3     3     HIS   CE1    C   13   138.820   0.000   .   1   .   .   .   A   3     HIS   CE1    .   25564   1
      13     .   1   1   3     3     HIS   ND1    N   15   227.486   0.000   .   1   .   .   .   A   3     HIS   ND1    .   25564   1
      14     .   1   1   3     3     HIS   NE2    N   15   179.982   0.004   .   1   .   .   .   A   3     HIS   NE2    .   25564   1
      15     .   1   1   4     4     MET   HE1    H   1    2.088     0.016   .   1   .   .   .   A   4     MET   HE1    .   25564   1
      16     .   1   1   4     4     MET   HE2    H   1    2.088     0.016   .   1   .   .   .   A   4     MET   HE2    .   25564   1
      17     .   1   1   4     4     MET   HE3    H   1    2.088     0.016   .   1   .   .   .   A   4     MET   HE3    .   25564   1
      18     .   1   1   4     4     MET   CE     C   13   17.051    0.009   .   1   .   .   .   A   4     MET   CE     .   25564   1
      19     .   1   1   7     7     THR   HA     H   1    4.470     0.012   .   1   .   .   .   A   7     THR   HA     .   25564   1
      20     .   1   1   7     7     THR   HB     H   1    4.259     0.028   .   1   .   .   .   A   7     THR   HB     .   25564   1
      21     .   1   1   7     7     THR   HG21   H   1    1.189     0.019   .   1   .   .   .   A   7     THR   HG21   .   25564   1
      22     .   1   1   7     7     THR   HG22   H   1    1.189     0.019   .   1   .   .   .   A   7     THR   HG22   .   25564   1
      23     .   1   1   7     7     THR   HG23   H   1    1.189     0.019   .   1   .   .   .   A   7     THR   HG23   .   25564   1
      24     .   1   1   7     7     THR   CA     C   13   61.923    0.042   .   1   .   .   .   A   7     THR   CA     .   25564   1
      25     .   1   1   7     7     THR   CB     C   13   70.142    0.138   .   1   .   .   .   A   7     THR   CB     .   25564   1
      26     .   1   1   7     7     THR   CG2    C   13   22.047    0.239   .   1   .   .   .   A   7     THR   CG2    .   25564   1
      27     .   1   1   8     8     THR   H      H   1    8.238     0.000   .   1   .   .   .   A   8     THR   H      .   25564   1
      28     .   1   1   8     8     THR   HA     H   1    4.371     0.005   .   1   .   .   .   A   8     THR   HA     .   25564   1
      29     .   1   1   8     8     THR   HB     H   1    4.198     0.014   .   1   .   .   .   A   8     THR   HB     .   25564   1
      30     .   1   1   8     8     THR   HG21   H   1    1.196     0.007   .   1   .   .   .   A   8     THR   HG21   .   25564   1
      31     .   1   1   8     8     THR   HG22   H   1    1.196     0.007   .   1   .   .   .   A   8     THR   HG22   .   25564   1
      32     .   1   1   8     8     THR   HG23   H   1    1.196     0.007   .   1   .   .   .   A   8     THR   HG23   .   25564   1
      33     .   1   1   8     8     THR   C      C   13   173.590   0.000   .   1   .   .   .   A   8     THR   C      .   25564   1
      34     .   1   1   8     8     THR   CA     C   13   61.606    0.087   .   1   .   .   .   A   8     THR   CA     .   25564   1
      35     .   1   1   8     8     THR   CB     C   13   70.303    0.038   .   1   .   .   .   A   8     THR   CB     .   25564   1
      36     .   1   1   8     8     THR   CG2    C   13   21.849    0.024   .   1   .   .   .   A   8     THR   CG2    .   25564   1
      37     .   1   1   8     8     THR   N      N   15   116.706   0.000   .   1   .   .   .   A   8     THR   N      .   25564   1
      38     .   1   1   9     9     ALA   H      H   1    8.220     0.011   .   1   .   .   .   A   9     ALA   H      .   25564   1
      39     .   1   1   9     9     ALA   HA     H   1    4.293     0.014   .   1   .   .   .   A   9     ALA   HA     .   25564   1
      40     .   1   1   9     9     ALA   HB1    H   1    1.365     0.005   .   1   .   .   .   A   9     ALA   HB1    .   25564   1
      41     .   1   1   9     9     ALA   HB2    H   1    1.365     0.005   .   1   .   .   .   A   9     ALA   HB2    .   25564   1
      42     .   1   1   9     9     ALA   HB3    H   1    1.365     0.005   .   1   .   .   .   A   9     ALA   HB3    .   25564   1
      43     .   1   1   9     9     ALA   C      C   13   175.005   0.000   .   1   .   .   .   A   9     ALA   C      .   25564   1
      44     .   1   1   9     9     ALA   CA     C   13   50.813    0.067   .   1   .   .   .   A   9     ALA   CA     .   25564   1
      45     .   1   1   9     9     ALA   CB     C   13   18.430    0.036   .   1   .   .   .   A   9     ALA   CB     .   25564   1
      46     .   1   1   9     9     ALA   N      N   15   127.030   0.049   .   1   .   .   .   A   9     ALA   N      .   25564   1
      47     .   1   1   10    10    PRO   HA     H   1    4.329     0.014   .   1   .   .   .   A   10    PRO   HA     .   25564   1
      48     .   1   1   10    10    PRO   HB2    H   1    2.215     0.012   .   1   .   .   .   A   10    PRO   HB2    .   25564   1
      49     .   1   1   10    10    PRO   HB3    H   1    1.750     0.009   .   1   .   .   .   A   10    PRO   HB3    .   25564   1
      50     .   1   1   10    10    PRO   HG2    H   1    1.762     0.006   .   2   .   .   .   A   10    PRO   HG2    .   25564   1
      51     .   1   1   10    10    PRO   HG3    H   1    1.705     0.011   .   2   .   .   .   A   10    PRO   HG3    .   25564   1
      52     .   1   1   10    10    PRO   HD2    H   1    3.585     0.007   .   2   .   .   .   A   10    PRO   HD2    .   25564   1
      53     .   1   1   10    10    PRO   HD3    H   1    3.240     0.006   .   2   .   .   .   A   10    PRO   HD3    .   25564   1
      54     .   1   1   10    10    PRO   C      C   13   175.138   0.000   .   1   .   .   .   A   10    PRO   C      .   25564   1
      55     .   1   1   10    10    PRO   CA     C   13   62.797    0.091   .   1   .   .   .   A   10    PRO   CA     .   25564   1
      56     .   1   1   10    10    PRO   CB     C   13   31.837    0.147   .   1   .   .   .   A   10    PRO   CB     .   25564   1
      57     .   1   1   10    10    PRO   CG     C   13   27.267    0.011   .   1   .   .   .   A   10    PRO   CG     .   25564   1
      58     .   1   1   10    10    PRO   CD     C   13   50.060    0.032   .   1   .   .   .   A   10    PRO   CD     .   25564   1
      59     .   1   1   11    11    ASP   H      H   1    9.038     0.009   .   1   .   .   .   A   11    ASP   H      .   25564   1
      60     .   1   1   11    11    ASP   HA     H   1    4.410     0.008   .   1   .   .   .   A   11    ASP   HA     .   25564   1
      61     .   1   1   11    11    ASP   HB2    H   1    2.629     0.008   .   2   .   .   .   A   11    ASP   HB2    .   25564   1
      62     .   1   1   11    11    ASP   HB3    H   1    2.748     0.013   .   2   .   .   .   A   11    ASP   HB3    .   25564   1
      63     .   1   1   11    11    ASP   C      C   13   174.009   0.000   .   1   .   .   .   A   11    ASP   C      .   25564   1
      64     .   1   1   11    11    ASP   CA     C   13   53.383    0.070   .   1   .   .   .   A   11    ASP   CA     .   25564   1
      65     .   1   1   11    11    ASP   CB     C   13   39.829    0.045   .   1   .   .   .   A   11    ASP   CB     .   25564   1
      66     .   1   1   11    11    ASP   N      N   15   116.244   0.083   .   1   .   .   .   A   11    ASP   N      .   25564   1
      67     .   1   1   12    12    ALA   H      H   1    7.944     0.008   .   1   .   .   .   A   12    ALA   H      .   25564   1
      68     .   1   1   12    12    ALA   HA     H   1    4.467     0.011   .   1   .   .   .   A   12    ALA   HA     .   25564   1
      69     .   1   1   12    12    ALA   HB1    H   1    1.297     0.007   .   1   .   .   .   A   12    ALA   HB1    .   25564   1
      70     .   1   1   12    12    ALA   HB2    H   1    1.297     0.007   .   1   .   .   .   A   12    ALA   HB2    .   25564   1
      71     .   1   1   12    12    ALA   HB3    H   1    1.297     0.007   .   1   .   .   .   A   12    ALA   HB3    .   25564   1
      72     .   1   1   12    12    ALA   C      C   13   175.669   0.000   .   1   .   .   .   A   12    ALA   C      .   25564   1
      73     .   1   1   12    12    ALA   CA     C   13   50.240    0.038   .   1   .   .   .   A   12    ALA   CA     .   25564   1
      74     .   1   1   12    12    ALA   CB     C   13   17.910    0.029   .   1   .   .   .   A   12    ALA   CB     .   25564   1
      75     .   1   1   12    12    ALA   N      N   15   120.012   0.054   .   1   .   .   .   A   12    ALA   N      .   25564   1
      76     .   1   1   13    13    PRO   HA     H   1    4.489     0.009   .   1   .   .   .   A   13    PRO   HA     .   25564   1
      77     .   1   1   13    13    PRO   HB2    H   1    2.475     0.013   .   1   .   .   .   A   13    PRO   HB2    .   25564   1
      78     .   1   1   13    13    PRO   HB3    H   1    2.419     0.014   .   1   .   .   .   A   13    PRO   HB3    .   25564   1
      79     .   1   1   13    13    PRO   HG2    H   1    1.729     0.015   .   2   .   .   .   A   13    PRO   HG2    .   25564   1
      80     .   1   1   13    13    PRO   HG3    H   1    1.581     0.006   .   2   .   .   .   A   13    PRO   HG3    .   25564   1
      81     .   1   1   13    13    PRO   HD2    H   1    3.709     0.011   .   2   .   .   .   A   13    PRO   HD2    .   25564   1
      82     .   1   1   13    13    PRO   HD3    H   1    3.386     0.008   .   2   .   .   .   A   13    PRO   HD3    .   25564   1
      83     .   1   1   13    13    PRO   CA     C   13   61.325    0.035   .   1   .   .   .   A   13    PRO   CA     .   25564   1
      84     .   1   1   13    13    PRO   CB     C   13   31.829    0.200   .   1   .   .   .   A   13    PRO   CB     .   25564   1
      85     .   1   1   13    13    PRO   CG     C   13   28.637    0.042   .   1   .   .   .   A   13    PRO   CG     .   25564   1
      86     .   1   1   13    13    PRO   CD     C   13   49.754    0.091   .   1   .   .   .   A   13    PRO   CD     .   25564   1
      87     .   1   1   14    14    PRO   HA     H   1    4.486     0.010   .   1   .   .   .   A   14    PRO   HA     .   25564   1
      88     .   1   1   14    14    PRO   HB2    H   1    1.898     0.009   .   1   .   .   .   A   14    PRO   HB2    .   25564   1
      89     .   1   1   14    14    PRO   HB3    H   1    2.286     0.006   .   1   .   .   .   A   14    PRO   HB3    .   25564   1
      90     .   1   1   14    14    PRO   HG2    H   1    2.024     0.005   .   2   .   .   .   A   14    PRO   HG2    .   25564   1
      91     .   1   1   14    14    PRO   HG3    H   1    1.856     0.004   .   2   .   .   .   A   14    PRO   HG3    .   25564   1
      92     .   1   1   14    14    PRO   HD2    H   1    3.798     0.007   .   2   .   .   .   A   14    PRO   HD2    .   25564   1
      93     .   1   1   14    14    PRO   HD3    H   1    3.653     0.010   .   2   .   .   .   A   14    PRO   HD3    .   25564   1
      94     .   1   1   14    14    PRO   C      C   13   175.966   0.000   .   1   .   .   .   A   14    PRO   C      .   25564   1
      95     .   1   1   14    14    PRO   CA     C   13   62.995    0.101   .   1   .   .   .   A   14    PRO   CA     .   25564   1
      96     .   1   1   14    14    PRO   CB     C   13   32.629    0.108   .   1   .   .   .   A   14    PRO   CB     .   25564   1
      97     .   1   1   14    14    PRO   CG     C   13   27.476    0.038   .   1   .   .   .   A   14    PRO   CG     .   25564   1
      98     .   1   1   14    14    PRO   CD     C   13   50.706    0.012   .   1   .   .   .   A   14    PRO   CD     .   25564   1
      99     .   1   1   15    15    ASP   H      H   1    8.470     0.009   .   1   .   .   .   A   15    ASP   H      .   25564   1
      100    .   1   1   15    15    ASP   HA     H   1    4.558     0.005   .   1   .   .   .   A   15    ASP   HA     .   25564   1
      101    .   1   1   15    15    ASP   HB2    H   1    2.619     0.005   .   2   .   .   .   A   15    ASP   HB2    .   25564   1
      102    .   1   1   15    15    ASP   HB3    H   1    2.733     0.005   .   2   .   .   .   A   15    ASP   HB3    .   25564   1
      103    .   1   1   15    15    ASP   C      C   13   173.011   0.000   .   1   .   .   .   A   15    ASP   C      .   25564   1
      104    .   1   1   15    15    ASP   CA     C   13   54.230    0.060   .   1   .   .   .   A   15    ASP   CA     .   25564   1
      105    .   1   1   15    15    ASP   CB     C   13   41.322    0.039   .   1   .   .   .   A   15    ASP   CB     .   25564   1
      106    .   1   1   15    15    ASP   N      N   15   117.405   0.048   .   1   .   .   .   A   15    ASP   N      .   25564   1
      107    .   1   1   16    16    PRO   HA     H   1    5.352     0.008   .   1   .   .   .   A   16    PRO   HA     .   25564   1
      108    .   1   1   16    16    PRO   HB2    H   1    1.806     0.017   .   1   .   .   .   A   16    PRO   HB2    .   25564   1
      109    .   1   1   16    16    PRO   HB3    H   1    1.746     0.019   .   1   .   .   .   A   16    PRO   HB3    .   25564   1
      110    .   1   1   16    16    PRO   HG2    H   1    2.116     0.004   .   2   .   .   .   A   16    PRO   HG2    .   25564   1
      111    .   1   1   16    16    PRO   HG3    H   1    1.790     0.008   .   2   .   .   .   A   16    PRO   HG3    .   25564   1
      112    .   1   1   16    16    PRO   HD2    H   1    3.776     0.007   .   2   .   .   .   A   16    PRO   HD2    .   25564   1
      113    .   1   1   16    16    PRO   HD3    H   1    3.654     0.007   .   2   .   .   .   A   16    PRO   HD3    .   25564   1
      114    .   1   1   16    16    PRO   C      C   13   177.534   0.000   .   1   .   .   .   A   16    PRO   C      .   25564   1
      115    .   1   1   16    16    PRO   CA     C   13   63.604    0.052   .   1   .   .   .   A   16    PRO   CA     .   25564   1
      116    .   1   1   16    16    PRO   CB     C   13   31.484    0.050   .   1   .   .   .   A   16    PRO   CB     .   25564   1
      117    .   1   1   16    16    PRO   CG     C   13   28.467    0.040   .   1   .   .   .   A   16    PRO   CG     .   25564   1
      118    .   1   1   16    16    PRO   CD     C   13   50.404    0.086   .   1   .   .   .   A   16    PRO   CD     .   25564   1
      119    .   1   1   17    17    THR   H      H   1    9.415     0.005   .   1   .   .   .   A   17    THR   H      .   25564   1
      120    .   1   1   17    17    THR   HA     H   1    4.563     0.008   .   1   .   .   .   A   17    THR   HA     .   25564   1
      121    .   1   1   17    17    THR   HB     H   1    3.919     0.006   .   1   .   .   .   A   17    THR   HB     .   25564   1
      122    .   1   1   17    17    THR   HG21   H   1    1.090     0.007   .   1   .   .   .   A   17    THR   HG21   .   25564   1
      123    .   1   1   17    17    THR   HG22   H   1    1.090     0.007   .   1   .   .   .   A   17    THR   HG22   .   25564   1
      124    .   1   1   17    17    THR   HG23   H   1    1.090     0.007   .   1   .   .   .   A   17    THR   HG23   .   25564   1
      125    .   1   1   17    17    THR   C      C   13   172.578   0.000   .   1   .   .   .   A   17    THR   C      .   25564   1
      126    .   1   1   17    17    THR   CA     C   13   61.093    0.040   .   1   .   .   .   A   17    THR   CA     .   25564   1
      127    .   1   1   17    17    THR   CB     C   13   72.478    0.152   .   1   .   .   .   A   17    THR   CB     .   25564   1
      128    .   1   1   17    17    THR   CG2    C   13   20.945    0.055   .   1   .   .   .   A   17    THR   CG2    .   25564   1
      129    .   1   1   17    17    THR   N      N   15   117.955   0.063   .   1   .   .   .   A   17    THR   N      .   25564   1
      130    .   1   1   18    18    VAL   H      H   1    8.645     0.007   .   1   .   .   .   A   18    VAL   H      .   25564   1
      131    .   1   1   18    18    VAL   HA     H   1    4.372     0.014   .   1   .   .   .   A   18    VAL   HA     .   25564   1
      132    .   1   1   18    18    VAL   HB     H   1    1.958     0.007   .   1   .   .   .   A   18    VAL   HB     .   25564   1
      133    .   1   1   18    18    VAL   HG11   H   1    0.753     0.007   .   2   .   .   .   A   18    VAL   HG11   .   25564   1
      134    .   1   1   18    18    VAL   HG12   H   1    0.753     0.007   .   2   .   .   .   A   18    VAL   HG12   .   25564   1
      135    .   1   1   18    18    VAL   HG13   H   1    0.753     0.007   .   2   .   .   .   A   18    VAL   HG13   .   25564   1
      136    .   1   1   18    18    VAL   HG21   H   1    0.944     0.006   .   2   .   .   .   A   18    VAL   HG21   .   25564   1
      137    .   1   1   18    18    VAL   HG22   H   1    0.944     0.006   .   2   .   .   .   A   18    VAL   HG22   .   25564   1
      138    .   1   1   18    18    VAL   HG23   H   1    0.944     0.006   .   2   .   .   .   A   18    VAL   HG23   .   25564   1
      139    .   1   1   18    18    VAL   C      C   13   175.392   0.000   .   1   .   .   .   A   18    VAL   C      .   25564   1
      140    .   1   1   18    18    VAL   CA     C   13   62.850    0.112   .   1   .   .   .   A   18    VAL   CA     .   25564   1
      141    .   1   1   18    18    VAL   CB     C   13   32.074    0.093   .   1   .   .   .   A   18    VAL   CB     .   25564   1
      142    .   1   1   18    18    VAL   CG1    C   13   21.964    0.114   .   2   .   .   .   A   18    VAL   CG1    .   25564   1
      143    .   1   1   18    18    VAL   CG2    C   13   21.841    0.173   .   2   .   .   .   A   18    VAL   CG2    .   25564   1
      144    .   1   1   18    18    VAL   N      N   15   124.494   0.026   .   1   .   .   .   A   18    VAL   N      .   25564   1
      145    .   1   1   19    19    ASP   H      H   1    8.805     0.012   .   1   .   .   .   A   19    ASP   H      .   25564   1
      146    .   1   1   19    19    ASP   HA     H   1    4.723     0.007   .   1   .   .   .   A   19    ASP   HA     .   25564   1
      147    .   1   1   19    19    ASP   HB2    H   1    2.218     0.005   .   2   .   .   .   A   19    ASP   HB2    .   25564   1
      148    .   1   1   19    19    ASP   HB3    H   1    2.429     0.006   .   2   .   .   .   A   19    ASP   HB3    .   25564   1
      149    .   1   1   19    19    ASP   C      C   13   175.427   0.000   .   1   .   .   .   A   19    ASP   C      .   25564   1
      150    .   1   1   19    19    ASP   CA     C   13   54.903    0.055   .   1   .   .   .   A   19    ASP   CA     .   25564   1
      151    .   1   1   19    19    ASP   CB     C   13   44.271    0.023   .   1   .   .   .   A   19    ASP   CB     .   25564   1
      152    .   1   1   19    19    ASP   N      N   15   129.904   0.020   .   1   .   .   .   A   19    ASP   N      .   25564   1
      153    .   1   1   20    20    GLN   H      H   1    7.431     0.008   .   1   .   .   .   A   20    GLN   H      .   25564   1
      154    .   1   1   20    20    GLN   HA     H   1    4.450     0.009   .   1   .   .   .   A   20    GLN   HA     .   25564   1
      155    .   1   1   20    20    GLN   HB2    H   1    1.869     0.009   .   2   .   .   .   A   20    GLN   HB2    .   25564   1
      156    .   1   1   20    20    GLN   HB3    H   1    1.944     0.004   .   2   .   .   .   A   20    GLN   HB3    .   25564   1
      157    .   1   1   20    20    GLN   HG2    H   1    2.239     0.008   .   2   .   .   .   A   20    GLN   HG2    .   25564   1
      158    .   1   1   20    20    GLN   HG3    H   1    2.216     0.007   .   2   .   .   .   A   20    GLN   HG3    .   25564   1
      159    .   1   1   20    20    GLN   HE21   H   1    7.440     0.004   .   1   .   .   .   A   20    GLN   HE21   .   25564   1
      160    .   1   1   20    20    GLN   HE22   H   1    6.648     0.005   .   1   .   .   .   A   20    GLN   HE22   .   25564   1
      161    .   1   1   20    20    GLN   C      C   13   173.593   0.000   .   1   .   .   .   A   20    GLN   C      .   25564   1
      162    .   1   1   20    20    GLN   CA     C   13   55.945    0.109   .   1   .   .   .   A   20    GLN   CA     .   25564   1
      163    .   1   1   20    20    GLN   CB     C   13   31.989    0.145   .   1   .   .   .   A   20    GLN   CB     .   25564   1
      164    .   1   1   20    20    GLN   CG     C   13   33.954    0.036   .   1   .   .   .   A   20    GLN   CG     .   25564   1
      165    .   1   1   20    20    GLN   CD     C   13   180.468   0.000   .   1   .   .   .   A   20    GLN   CD     .   25564   1
      166    .   1   1   20    20    GLN   N      N   15   115.835   0.055   .   1   .   .   .   A   20    GLN   N      .   25564   1
      167    .   1   1   20    20    GLN   NE2    N   15   111.660   0.050   .   1   .   .   .   A   20    GLN   NE2    .   25564   1
      168    .   1   1   21    21    VAL   H      H   1    8.317     0.006   .   1   .   .   .   A   21    VAL   H      .   25564   1
      169    .   1   1   21    21    VAL   HA     H   1    4.719     0.007   .   1   .   .   .   A   21    VAL   HA     .   25564   1
      170    .   1   1   21    21    VAL   HB     H   1    1.967     0.006   .   1   .   .   .   A   21    VAL   HB     .   25564   1
      171    .   1   1   21    21    VAL   HG11   H   1    1.088     0.018   .   2   .   .   .   A   21    VAL   HG11   .   25564   1
      172    .   1   1   21    21    VAL   HG12   H   1    1.088     0.018   .   2   .   .   .   A   21    VAL   HG12   .   25564   1
      173    .   1   1   21    21    VAL   HG13   H   1    1.088     0.018   .   2   .   .   .   A   21    VAL   HG13   .   25564   1
      174    .   1   1   21    21    VAL   HG21   H   1    1.103     0.015   .   2   .   .   .   A   21    VAL   HG21   .   25564   1
      175    .   1   1   21    21    VAL   HG22   H   1    1.103     0.015   .   2   .   .   .   A   21    VAL   HG22   .   25564   1
      176    .   1   1   21    21    VAL   HG23   H   1    1.103     0.015   .   2   .   .   .   A   21    VAL   HG23   .   25564   1
      177    .   1   1   21    21    VAL   C      C   13   173.753   0.000   .   1   .   .   .   A   21    VAL   C      .   25564   1
      178    .   1   1   21    21    VAL   CA     C   13   61.319    0.104   .   1   .   .   .   A   21    VAL   CA     .   25564   1
      179    .   1   1   21    21    VAL   CB     C   13   35.003    0.017   .   1   .   .   .   A   21    VAL   CB     .   25564   1
      180    .   1   1   21    21    VAL   CG1    C   13   21.914    0.004   .   2   .   .   .   A   21    VAL   CG1    .   25564   1
      181    .   1   1   21    21    VAL   CG2    C   13   21.264    0.071   .   2   .   .   .   A   21    VAL   CG2    .   25564   1
      182    .   1   1   21    21    VAL   N      N   15   122.956   0.085   .   1   .   .   .   A   21    VAL   N      .   25564   1
      183    .   1   1   22    22    ASP   H      H   1    8.778     0.010   .   1   .   .   .   A   22    ASP   H      .   25564   1
      184    .   1   1   22    22    ASP   HA     H   1    4.754     0.006   .   1   .   .   .   A   22    ASP   HA     .   25564   1
      185    .   1   1   22    22    ASP   HB2    H   1    2.751     0.006   .   2   .   .   .   A   22    ASP   HB2    .   25564   1
      186    .   1   1   22    22    ASP   HB3    H   1    3.035     0.007   .   2   .   .   .   A   22    ASP   HB3    .   25564   1
      187    .   1   1   22    22    ASP   C      C   13   176.114   0.000   .   1   .   .   .   A   22    ASP   C      .   25564   1
      188    .   1   1   22    22    ASP   CA     C   13   53.639    0.084   .   1   .   .   .   A   22    ASP   CA     .   25564   1
      189    .   1   1   22    22    ASP   CB     C   13   41.377    0.016   .   1   .   .   .   A   22    ASP   CB     .   25564   1
      190    .   1   1   22    22    ASP   N      N   15   129.722   0.124   .   1   .   .   .   A   22    ASP   N      .   25564   1
      191    .   1   1   23    23    ASP   H      H   1    8.049     0.007   .   1   .   .   .   A   23    ASP   H      .   25564   1
      192    .   1   1   23    23    ASP   HA     H   1    4.634     0.007   .   1   .   .   .   A   23    ASP   HA     .   25564   1
      193    .   1   1   23    23    ASP   HB2    H   1    2.600     0.008   .   2   .   .   .   A   23    ASP   HB2    .   25564   1
      194    .   1   1   23    23    ASP   HB3    H   1    2.664     0.008   .   2   .   .   .   A   23    ASP   HB3    .   25564   1
      195    .   1   1   23    23    ASP   C      C   13   175.820   0.000   .   1   .   .   .   A   23    ASP   C      .   25564   1
      196    .   1   1   23    23    ASP   CA     C   13   56.327    0.090   .   1   .   .   .   A   23    ASP   CA     .   25564   1
      197    .   1   1   23    23    ASP   CB     C   13   40.906    0.016   .   1   .   .   .   A   23    ASP   CB     .   25564   1
      198    .   1   1   23    23    ASP   N      N   15   115.970   0.059   .   1   .   .   .   A   23    ASP   N      .   25564   1
      199    .   1   1   24    24    THR   H      H   1    7.392     0.009   .   1   .   .   .   A   24    THR   H      .   25564   1
      200    .   1   1   24    24    THR   HA     H   1    4.566     0.009   .   1   .   .   .   A   24    THR   HA     .   25564   1
      201    .   1   1   24    24    THR   HB     H   1    4.594     0.006   .   1   .   .   .   A   24    THR   HB     .   25564   1
      202    .   1   1   24    24    THR   HG21   H   1    1.063     0.009   .   1   .   .   .   A   24    THR   HG21   .   25564   1
      203    .   1   1   24    24    THR   HG22   H   1    1.063     0.009   .   1   .   .   .   A   24    THR   HG22   .   25564   1
      204    .   1   1   24    24    THR   HG23   H   1    1.063     0.009   .   1   .   .   .   A   24    THR   HG23   .   25564   1
      205    .   1   1   24    24    THR   C      C   13   174.274   0.000   .   1   .   .   .   A   24    THR   C      .   25564   1
      206    .   1   1   24    24    THR   CA     C   13   59.595    0.040   .   1   .   .   .   A   24    THR   CA     .   25564   1
      207    .   1   1   24    24    THR   CB     C   13   71.670    0.136   .   1   .   .   .   A   24    THR   CB     .   25564   1
      208    .   1   1   24    24    THR   CG2    C   13   21.177    0.027   .   1   .   .   .   A   24    THR   CG2    .   25564   1
      209    .   1   1   24    24    THR   N      N   15   97.756    0.037   .   1   .   .   .   A   24    THR   N      .   25564   1
      210    .   1   1   25    25    SER   H      H   1    7.693     0.007   .   1   .   .   .   A   25    SER   H      .   25564   1
      211    .   1   1   25    25    SER   HA     H   1    5.440     0.008   .   1   .   .   .   A   25    SER   HA     .   25564   1
      212    .   1   1   25    25    SER   HB2    H   1    3.482     0.006   .   2   .   .   .   A   25    SER   HB2    .   25564   1
      213    .   1   1   25    25    SER   HB3    H   1    3.795     0.008   .   2   .   .   .   A   25    SER   HB3    .   25564   1
      214    .   1   1   25    25    SER   C      C   13   171.891   0.000   .   1   .   .   .   A   25    SER   C      .   25564   1
      215    .   1   1   25    25    SER   CA     C   13   57.670    0.052   .   1   .   .   .   A   25    SER   CA     .   25564   1
      216    .   1   1   25    25    SER   CB     C   13   67.439    0.075   .   1   .   .   .   A   25    SER   CB     .   25564   1
      217    .   1   1   25    25    SER   N      N   15   116.249   0.052   .   1   .   .   .   A   25    SER   N      .   25564   1
      218    .   1   1   26    26    ILE   H      H   1    8.141     0.013   .   1   .   .   .   A   26    ILE   H      .   25564   1
      219    .   1   1   26    26    ILE   HA     H   1    4.414     0.013   .   1   .   .   .   A   26    ILE   HA     .   25564   1
      220    .   1   1   26    26    ILE   HB     H   1    1.159     0.008   .   1   .   .   .   A   26    ILE   HB     .   25564   1
      221    .   1   1   26    26    ILE   HG12   H   1    1.452     0.008   .   2   .   .   .   A   26    ILE   HG12   .   25564   1
      222    .   1   1   26    26    ILE   HG13   H   1    0.811     0.009   .   2   .   .   .   A   26    ILE   HG13   .   25564   1
      223    .   1   1   26    26    ILE   HG21   H   1    0.688     0.010   .   1   .   .   .   A   26    ILE   HG21   .   25564   1
      224    .   1   1   26    26    ILE   HG22   H   1    0.688     0.010   .   1   .   .   .   A   26    ILE   HG22   .   25564   1
      225    .   1   1   26    26    ILE   HG23   H   1    0.688     0.010   .   1   .   .   .   A   26    ILE   HG23   .   25564   1
      226    .   1   1   26    26    ILE   HD11   H   1    0.536     0.007   .   1   .   .   .   A   26    ILE   HD11   .   25564   1
      227    .   1   1   26    26    ILE   HD12   H   1    0.536     0.007   .   1   .   .   .   A   26    ILE   HD12   .   25564   1
      228    .   1   1   26    26    ILE   HD13   H   1    0.536     0.007   .   1   .   .   .   A   26    ILE   HD13   .   25564   1
      229    .   1   1   26    26    ILE   C      C   13   174.020   0.000   .   1   .   .   .   A   26    ILE   C      .   25564   1
      230    .   1   1   26    26    ILE   CA     C   13   61.134    0.090   .   1   .   .   .   A   26    ILE   CA     .   25564   1
      231    .   1   1   26    26    ILE   CB     C   13   45.088    0.056   .   1   .   .   .   A   26    ILE   CB     .   25564   1
      232    .   1   1   26    26    ILE   CG1    C   13   29.096    0.036   .   1   .   .   .   A   26    ILE   CG1    .   25564   1
      233    .   1   1   26    26    ILE   CG2    C   13   18.481    0.032   .   1   .   .   .   A   26    ILE   CG2    .   25564   1
      234    .   1   1   26    26    ILE   CD1    C   13   14.752    0.047   .   1   .   .   .   A   26    ILE   CD1    .   25564   1
      235    .   1   1   26    26    ILE   N      N   15   118.594   0.080   .   1   .   .   .   A   26    ILE   N      .   25564   1
      236    .   1   1   27    27    VAL   H      H   1    8.642     0.013   .   1   .   .   .   A   27    VAL   H      .   25564   1
      237    .   1   1   27    27    VAL   HA     H   1    4.973     0.008   .   1   .   .   .   A   27    VAL   HA     .   25564   1
      238    .   1   1   27    27    VAL   HB     H   1    1.873     0.010   .   1   .   .   .   A   27    VAL   HB     .   25564   1
      239    .   1   1   27    27    VAL   HG11   H   1    0.769     0.006   .   2   .   .   .   A   27    VAL   HG11   .   25564   1
      240    .   1   1   27    27    VAL   HG12   H   1    0.769     0.006   .   2   .   .   .   A   27    VAL   HG12   .   25564   1
      241    .   1   1   27    27    VAL   HG13   H   1    0.769     0.006   .   2   .   .   .   A   27    VAL   HG13   .   25564   1
      242    .   1   1   27    27    VAL   HG21   H   1    0.947     0.006   .   2   .   .   .   A   27    VAL   HG21   .   25564   1
      243    .   1   1   27    27    VAL   HG22   H   1    0.947     0.006   .   2   .   .   .   A   27    VAL   HG22   .   25564   1
      244    .   1   1   27    27    VAL   HG23   H   1    0.947     0.006   .   2   .   .   .   A   27    VAL   HG23   .   25564   1
      245    .   1   1   27    27    VAL   C      C   13   175.692   0.000   .   1   .   .   .   A   27    VAL   C      .   25564   1
      246    .   1   1   27    27    VAL   CA     C   13   61.449    0.054   .   1   .   .   .   A   27    VAL   CA     .   25564   1
      247    .   1   1   27    27    VAL   CB     C   13   33.813    0.036   .   1   .   .   .   A   27    VAL   CB     .   25564   1
      248    .   1   1   27    27    VAL   CG1    C   13   20.696    0.029   .   2   .   .   .   A   27    VAL   CG1    .   25564   1
      249    .   1   1   27    27    VAL   CG2    C   13   21.161    0.030   .   2   .   .   .   A   27    VAL   CG2    .   25564   1
      250    .   1   1   27    27    VAL   N      N   15   126.778   0.068   .   1   .   .   .   A   27    VAL   N      .   25564   1
      251    .   1   1   28    28    VAL   H      H   1    8.656     0.007   .   1   .   .   .   A   28    VAL   H      .   25564   1
      252    .   1   1   28    28    VAL   HA     H   1    4.860     0.006   .   1   .   .   .   A   28    VAL   HA     .   25564   1
      253    .   1   1   28    28    VAL   HB     H   1    1.958     0.005   .   1   .   .   .   A   28    VAL   HB     .   25564   1
      254    .   1   1   28    28    VAL   HG11   H   1    0.843     0.007   .   2   .   .   .   A   28    VAL   HG11   .   25564   1
      255    .   1   1   28    28    VAL   HG12   H   1    0.843     0.007   .   2   .   .   .   A   28    VAL   HG12   .   25564   1
      256    .   1   1   28    28    VAL   HG13   H   1    0.843     0.007   .   2   .   .   .   A   28    VAL   HG13   .   25564   1
      257    .   1   1   28    28    VAL   HG21   H   1    1.014     0.010   .   2   .   .   .   A   28    VAL   HG21   .   25564   1
      258    .   1   1   28    28    VAL   HG22   H   1    1.014     0.010   .   2   .   .   .   A   28    VAL   HG22   .   25564   1
      259    .   1   1   28    28    VAL   HG23   H   1    1.014     0.010   .   2   .   .   .   A   28    VAL   HG23   .   25564   1
      260    .   1   1   28    28    VAL   C      C   13   173.467   0.000   .   1   .   .   .   A   28    VAL   C      .   25564   1
      261    .   1   1   28    28    VAL   CA     C   13   60.454    0.092   .   1   .   .   .   A   28    VAL   CA     .   25564   1
      262    .   1   1   28    28    VAL   CB     C   13   34.952    0.053   .   1   .   .   .   A   28    VAL   CB     .   25564   1
      263    .   1   1   28    28    VAL   CG1    C   13   22.318    0.036   .   2   .   .   .   A   28    VAL   CG1    .   25564   1
      264    .   1   1   28    28    VAL   CG2    C   13   22.226    0.038   .   2   .   .   .   A   28    VAL   CG2    .   25564   1
      265    .   1   1   28    28    VAL   N      N   15   127.624   0.066   .   1   .   .   .   A   28    VAL   N      .   25564   1
      266    .   1   1   29    29    ARG   H      H   1    9.075     0.008   .   1   .   .   .   A   29    ARG   H      .   25564   1
      267    .   1   1   29    29    ARG   HA     H   1    4.717     0.009   .   1   .   .   .   A   29    ARG   HA     .   25564   1
      268    .   1   1   29    29    ARG   HB2    H   1    1.548     0.006   .   1   .   .   .   A   29    ARG   HB2    .   25564   1
      269    .   1   1   29    29    ARG   HB3    H   1    1.548     0.006   .   1   .   .   .   A   29    ARG   HB3    .   25564   1
      270    .   1   1   29    29    ARG   HG2    H   1    1.388     0.009   .   1   .   .   .   A   29    ARG   HG2    .   25564   1
      271    .   1   1   29    29    ARG   HG3    H   1    1.388     0.009   .   1   .   .   .   A   29    ARG   HG3    .   25564   1
      272    .   1   1   29    29    ARG   HD2    H   1    2.965     0.005   .   1   .   .   .   A   29    ARG   HD2    .   25564   1
      273    .   1   1   29    29    ARG   HD3    H   1    2.965     0.005   .   1   .   .   .   A   29    ARG   HD3    .   25564   1
      274    .   1   1   29    29    ARG   C      C   13   174.147   0.000   .   1   .   .   .   A   29    ARG   C      .   25564   1
      275    .   1   1   29    29    ARG   CA     C   13   54.866    0.064   .   1   .   .   .   A   29    ARG   CA     .   25564   1
      276    .   1   1   29    29    ARG   CB     C   13   34.191    0.029   .   1   .   .   .   A   29    ARG   CB     .   25564   1
      277    .   1   1   29    29    ARG   CG     C   13   27.473    0.033   .   1   .   .   .   A   29    ARG   CG     .   25564   1
      278    .   1   1   29    29    ARG   CD     C   13   43.259    0.028   .   1   .   .   .   A   29    ARG   CD     .   25564   1
      279    .   1   1   29    29    ARG   N      N   15   123.905   0.096   .   1   .   .   .   A   29    ARG   N      .   25564   1
      280    .   1   1   30    30    TRP   H      H   1    7.512     0.010   .   1   .   .   .   A   30    TRP   H      .   25564   1
      281    .   1   1   30    30    TRP   HA     H   1    4.846     0.007   .   1   .   .   .   A   30    TRP   HA     .   25564   1
      282    .   1   1   30    30    TRP   HB2    H   1    3.039     0.008   .   2   .   .   .   A   30    TRP   HB2    .   25564   1
      283    .   1   1   30    30    TRP   HB3    H   1    3.173     0.010   .   2   .   .   .   A   30    TRP   HB3    .   25564   1
      284    .   1   1   30    30    TRP   HD1    H   1    6.978     0.006   .   1   .   .   .   A   30    TRP   HD1    .   25564   1
      285    .   1   1   30    30    TRP   HE1    H   1    7.676     0.011   .   1   .   .   .   A   30    TRP   HE1    .   25564   1
      286    .   1   1   30    30    TRP   HE3    H   1    6.798     0.008   .   1   .   .   .   A   30    TRP   HE3    .   25564   1
      287    .   1   1   30    30    TRP   HZ2    H   1    5.993     0.008   .   1   .   .   .   A   30    TRP   HZ2    .   25564   1
      288    .   1   1   30    30    TRP   HZ3    H   1    6.433     0.006   .   1   .   .   .   A   30    TRP   HZ3    .   25564   1
      289    .   1   1   30    30    TRP   HH2    H   1    6.245     0.007   .   1   .   .   .   A   30    TRP   HH2    .   25564   1
      290    .   1   1   30    30    TRP   C      C   13   174.778   0.000   .   1   .   .   .   A   30    TRP   C      .   25564   1
      291    .   1   1   30    30    TRP   CA     C   13   57.535    0.055   .   1   .   .   .   A   30    TRP   CA     .   25564   1
      292    .   1   1   30    30    TRP   CB     C   13   30.298    0.046   .   1   .   .   .   A   30    TRP   CB     .   25564   1
      293    .   1   1   30    30    TRP   CD1    C   13   126.542   0.052   .   1   .   .   .   A   30    TRP   CD1    .   25564   1
      294    .   1   1   30    30    TRP   CE2    C   13   137.786   0.000   .   1   .   .   .   A   30    TRP   CE2    .   25564   1
      295    .   1   1   30    30    TRP   CE3    C   13   119.134   0.175   .   1   .   .   .   A   30    TRP   CE3    .   25564   1
      296    .   1   1   30    30    TRP   CZ2    C   13   112.775   0.086   .   1   .   .   .   A   30    TRP   CZ2    .   25564   1
      297    .   1   1   30    30    TRP   CZ3    C   13   120.821   0.106   .   1   .   .   .   A   30    TRP   CZ3    .   25564   1
      298    .   1   1   30    30    TRP   CH2    C   13   122.949   0.090   .   1   .   .   .   A   30    TRP   CH2    .   25564   1
      299    .   1   1   30    30    TRP   N      N   15   116.284   0.046   .   1   .   .   .   A   30    TRP   N      .   25564   1
      300    .   1   1   30    30    TRP   NE1    N   15   127.845   0.038   .   1   .   .   .   A   30    TRP   NE1    .   25564   1
      301    .   1   1   31    31    SER   HA     H   1    4.747     0.013   .   1   .   .   .   A   31    SER   HA     .   25564   1
      302    .   1   1   31    31    SER   HB2    H   1    3.804     0.013   .   2   .   .   .   A   31    SER   HB2    .   25564   1
      303    .   1   1   31    31    SER   HB3    H   1    3.940     0.004   .   2   .   .   .   A   31    SER   HB3    .   25564   1
      304    .   1   1   31    31    SER   C      C   13   172.773   0.000   .   1   .   .   .   A   31    SER   C      .   25564   1
      305    .   1   1   31    31    SER   CA     C   13   57.875    0.046   .   1   .   .   .   A   31    SER   CA     .   25564   1
      306    .   1   1   31    31    SER   CB     C   13   64.093    0.029   .   1   .   .   .   A   31    SER   CB     .   25564   1
      307    .   1   1   32    32    ARG   H      H   1    8.337     0.008   .   1   .   .   .   A   32    ARG   H      .   25564   1
      308    .   1   1   32    32    ARG   HA     H   1    4.879     0.008   .   1   .   .   .   A   32    ARG   HA     .   25564   1
      309    .   1   1   32    32    ARG   HB2    H   1    1.893     0.016   .   2   .   .   .   A   32    ARG   HB2    .   25564   1
      310    .   1   1   32    32    ARG   HB3    H   1    1.911     0.005   .   2   .   .   .   A   32    ARG   HB3    .   25564   1
      311    .   1   1   32    32    ARG   HG2    H   1    2.152     0.007   .   2   .   .   .   A   32    ARG   HG2    .   25564   1
      312    .   1   1   32    32    ARG   HG3    H   1    1.901     0.007   .   2   .   .   .   A   32    ARG   HG3    .   25564   1
      313    .   1   1   32    32    ARG   HD2    H   1    3.308     0.009   .   2   .   .   .   A   32    ARG   HD2    .   25564   1
      314    .   1   1   32    32    ARG   HD3    H   1    3.262     0.016   .   2   .   .   .   A   32    ARG   HD3    .   25564   1
      315    .   1   1   32    32    ARG   C      C   13   175.788   0.000   .   1   .   .   .   A   32    ARG   C      .   25564   1
      316    .   1   1   32    32    ARG   CA     C   13   55.285    0.071   .   1   .   .   .   A   32    ARG   CA     .   25564   1
      317    .   1   1   32    32    ARG   CB     C   13   31.420    0.094   .   1   .   .   .   A   32    ARG   CB     .   25564   1
      318    .   1   1   32    32    ARG   CG     C   13   27.233    0.063   .   1   .   .   .   A   32    ARG   CG     .   25564   1
      319    .   1   1   32    32    ARG   CD     C   13   43.942    0.103   .   1   .   .   .   A   32    ARG   CD     .   25564   1
      320    .   1   1   32    32    ARG   N      N   15   122.062   0.051   .   1   .   .   .   A   32    ARG   N      .   25564   1
      321    .   1   1   33    33    PRO   HA     H   1    4.476     0.009   .   1   .   .   .   A   33    PRO   HA     .   25564   1
      322    .   1   1   33    33    PRO   HB2    H   1    2.021     0.009   .   1   .   .   .   A   33    PRO   HB2    .   25564   1
      323    .   1   1   33    33    PRO   HB3    H   1    2.411     0.010   .   1   .   .   .   A   33    PRO   HB3    .   25564   1
      324    .   1   1   33    33    PRO   HG2    H   1    2.030     0.009   .   2   .   .   .   A   33    PRO   HG2    .   25564   1
      325    .   1   1   33    33    PRO   HG3    H   1    1.814     0.006   .   2   .   .   .   A   33    PRO   HG3    .   25564   1
      326    .   1   1   33    33    PRO   HD2    H   1    4.345     0.006   .   2   .   .   .   A   33    PRO   HD2    .   25564   1
      327    .   1   1   33    33    PRO   HD3    H   1    3.969     0.007   .   2   .   .   .   A   33    PRO   HD3    .   25564   1
      328    .   1   1   33    33    PRO   C      C   13   175.739   0.000   .   1   .   .   .   A   33    PRO   C      .   25564   1
      329    .   1   1   33    33    PRO   CA     C   13   62.966    0.093   .   1   .   .   .   A   33    PRO   CA     .   25564   1
      330    .   1   1   33    33    PRO   CB     C   13   32.975    0.045   .   1   .   .   .   A   33    PRO   CB     .   25564   1
      331    .   1   1   33    33    PRO   CG     C   13   28.278    0.078   .   1   .   .   .   A   33    PRO   CG     .   25564   1
      332    .   1   1   33    33    PRO   CD     C   13   52.132    0.087   .   1   .   .   .   A   33    PRO   CD     .   25564   1
      333    .   1   1   34    34    GLN   H      H   1    10.310    0.012   .   1   .   .   .   A   34    GLN   H      .   25564   1
      334    .   1   1   34    34    GLN   HA     H   1    4.154     0.007   .   1   .   .   .   A   34    GLN   HA     .   25564   1
      335    .   1   1   34    34    GLN   HB2    H   1    2.033     0.006   .   2   .   .   .   A   34    GLN   HB2    .   25564   1
      336    .   1   1   34    34    GLN   HB3    H   1    2.119     0.011   .   2   .   .   .   A   34    GLN   HB3    .   25564   1
      337    .   1   1   34    34    GLN   HG2    H   1    2.452     0.011   .   2   .   .   .   A   34    GLN   HG2    .   25564   1
      338    .   1   1   34    34    GLN   HG3    H   1    2.422     0.011   .   2   .   .   .   A   34    GLN   HG3    .   25564   1
      339    .   1   1   34    34    GLN   HE21   H   1    7.643     0.006   .   1   .   .   .   A   34    GLN   HE21   .   25564   1
      340    .   1   1   34    34    GLN   HE22   H   1    6.837     0.005   .   1   .   .   .   A   34    GLN   HE22   .   25564   1
      341    .   1   1   34    34    GLN   C      C   13   177.396   0.000   .   1   .   .   .   A   34    GLN   C      .   25564   1
      342    .   1   1   34    34    GLN   CA     C   13   57.503    0.105   .   1   .   .   .   A   34    GLN   CA     .   25564   1
      343    .   1   1   34    34    GLN   CB     C   13   29.646    0.069   .   1   .   .   .   A   34    GLN   CB     .   25564   1
      344    .   1   1   34    34    GLN   CG     C   13   34.472    0.097   .   1   .   .   .   A   34    GLN   CG     .   25564   1
      345    .   1   1   34    34    GLN   CD     C   13   180.684   0.000   .   1   .   .   .   A   34    GLN   CD     .   25564   1
      346    .   1   1   34    34    GLN   N      N   15   122.510   0.067   .   1   .   .   .   A   34    GLN   N      .   25564   1
      347    .   1   1   34    34    GLN   NE2    N   15   113.032   0.077   .   1   .   .   .   A   34    GLN   NE2    .   25564   1
      348    .   1   1   35    35    ALA   H      H   1    8.725     0.011   .   1   .   .   .   A   35    ALA   H      .   25564   1
      349    .   1   1   35    35    ALA   HA     H   1    4.478     0.009   .   1   .   .   .   A   35    ALA   HA     .   25564   1
      350    .   1   1   35    35    ALA   HB1    H   1    1.448     0.008   .   1   .   .   .   A   35    ALA   HB1    .   25564   1
      351    .   1   1   35    35    ALA   HB2    H   1    1.448     0.008   .   1   .   .   .   A   35    ALA   HB2    .   25564   1
      352    .   1   1   35    35    ALA   HB3    H   1    1.448     0.008   .   1   .   .   .   A   35    ALA   HB3    .   25564   1
      353    .   1   1   35    35    ALA   C      C   13   174.959   0.000   .   1   .   .   .   A   35    ALA   C      .   25564   1
      354    .   1   1   35    35    ALA   CA     C   13   50.867    0.122   .   1   .   .   .   A   35    ALA   CA     .   25564   1
      355    .   1   1   35    35    ALA   CB     C   13   19.170    0.034   .   1   .   .   .   A   35    ALA   CB     .   25564   1
      356    .   1   1   35    35    ALA   N      N   15   123.797   0.074   .   1   .   .   .   A   35    ALA   N      .   25564   1
      357    .   1   1   36    36    PRO   HA     H   1    4.583     0.005   .   1   .   .   .   A   36    PRO   HA     .   25564   1
      358    .   1   1   36    36    PRO   HB2    H   1    2.029     0.006   .   1   .   .   .   A   36    PRO   HB2    .   25564   1
      359    .   1   1   36    36    PRO   HB3    H   1    2.029     0.006   .   1   .   .   .   A   36    PRO   HB3    .   25564   1
      360    .   1   1   36    36    PRO   HG2    H   1    2.048     0.008   .   2   .   .   .   A   36    PRO   HG2    .   25564   1
      361    .   1   1   36    36    PRO   HG3    H   1    1.965     0.006   .   2   .   .   .   A   36    PRO   HG3    .   25564   1
      362    .   1   1   36    36    PRO   HD2    H   1    3.681     0.005   .   2   .   .   .   A   36    PRO   HD2    .   25564   1
      363    .   1   1   36    36    PRO   HD3    H   1    3.585     0.005   .   2   .   .   .   A   36    PRO   HD3    .   25564   1
      364    .   1   1   36    36    PRO   C      C   13   175.555   0.000   .   1   .   .   .   A   36    PRO   C      .   25564   1
      365    .   1   1   36    36    PRO   CA     C   13   63.002    0.036   .   1   .   .   .   A   36    PRO   CA     .   25564   1
      366    .   1   1   36    36    PRO   CB     C   13   29.975    0.050   .   1   .   .   .   A   36    PRO   CB     .   25564   1
      367    .   1   1   36    36    PRO   CG     C   13   27.883    0.061   .   1   .   .   .   A   36    PRO   CG     .   25564   1
      368    .   1   1   36    36    PRO   CD     C   13   50.254    0.071   .   1   .   .   .   A   36    PRO   CD     .   25564   1
      369    .   1   1   37    37    ILE   H      H   1    7.946     0.007   .   1   .   .   .   A   37    ILE   H      .   25564   1
      370    .   1   1   37    37    ILE   HA     H   1    4.400     0.010   .   1   .   .   .   A   37    ILE   HA     .   25564   1
      371    .   1   1   37    37    ILE   HB     H   1    2.214     0.008   .   1   .   .   .   A   37    ILE   HB     .   25564   1
      372    .   1   1   37    37    ILE   HG12   H   1    1.287     0.009   .   2   .   .   .   A   37    ILE   HG12   .   25564   1
      373    .   1   1   37    37    ILE   HG13   H   1    1.094     0.006   .   2   .   .   .   A   37    ILE   HG13   .   25564   1
      374    .   1   1   37    37    ILE   HG21   H   1    0.841     0.010   .   1   .   .   .   A   37    ILE   HG21   .   25564   1
      375    .   1   1   37    37    ILE   HG22   H   1    0.841     0.010   .   1   .   .   .   A   37    ILE   HG22   .   25564   1
      376    .   1   1   37    37    ILE   HG23   H   1    0.841     0.010   .   1   .   .   .   A   37    ILE   HG23   .   25564   1
      377    .   1   1   37    37    ILE   HD11   H   1    0.663     0.009   .   1   .   .   .   A   37    ILE   HD11   .   25564   1
      378    .   1   1   37    37    ILE   HD12   H   1    0.663     0.009   .   1   .   .   .   A   37    ILE   HD12   .   25564   1
      379    .   1   1   37    37    ILE   HD13   H   1    0.663     0.009   .   1   .   .   .   A   37    ILE   HD13   .   25564   1
      380    .   1   1   37    37    ILE   C      C   13   176.204   0.000   .   1   .   .   .   A   37    ILE   C      .   25564   1
      381    .   1   1   37    37    ILE   CA     C   13   61.111    0.108   .   1   .   .   .   A   37    ILE   CA     .   25564   1
      382    .   1   1   37    37    ILE   CB     C   13   41.642    0.046   .   1   .   .   .   A   37    ILE   CB     .   25564   1
      383    .   1   1   37    37    ILE   CG1    C   13   25.831    0.065   .   1   .   .   .   A   37    ILE   CG1    .   25564   1
      384    .   1   1   37    37    ILE   CG2    C   13   20.015    0.034   .   1   .   .   .   A   37    ILE   CG2    .   25564   1
      385    .   1   1   37    37    ILE   CD1    C   13   15.300    0.066   .   1   .   .   .   A   37    ILE   CD1    .   25564   1
      386    .   1   1   37    37    ILE   N      N   15   114.656   0.079   .   1   .   .   .   A   37    ILE   N      .   25564   1
      387    .   1   1   38    38    THR   H      H   1    9.767     0.007   .   1   .   .   .   A   38    THR   H      .   25564   1
      388    .   1   1   38    38    THR   HA     H   1    4.576     0.008   .   1   .   .   .   A   38    THR   HA     .   25564   1
      389    .   1   1   38    38    THR   HB     H   1    4.493     0.011   .   1   .   .   .   A   38    THR   HB     .   25564   1
      390    .   1   1   38    38    THR   HG21   H   1    1.266     0.007   .   1   .   .   .   A   38    THR   HG21   .   25564   1
      391    .   1   1   38    38    THR   HG22   H   1    1.266     0.007   .   1   .   .   .   A   38    THR   HG22   .   25564   1
      392    .   1   1   38    38    THR   HG23   H   1    1.266     0.007   .   1   .   .   .   A   38    THR   HG23   .   25564   1
      393    .   1   1   38    38    THR   C      C   13   175.325   0.000   .   1   .   .   .   A   38    THR   C      .   25564   1
      394    .   1   1   38    38    THR   CA     C   13   61.858    0.097   .   1   .   .   .   A   38    THR   CA     .   25564   1
      395    .   1   1   38    38    THR   CB     C   13   69.971    0.000   .   1   .   .   .   A   38    THR   CB     .   25564   1
      396    .   1   1   38    38    THR   CG2    C   13   22.327    0.058   .   1   .   .   .   A   38    THR   CG2    .   25564   1
      397    .   1   1   38    38    THR   N      N   15   109.332   0.045   .   1   .   .   .   A   38    THR   N      .   25564   1
      398    .   1   1   39    39    GLY   H      H   1    7.641     0.007   .   1   .   .   .   A   39    GLY   H      .   25564   1
      399    .   1   1   39    39    GLY   HA2    H   1    4.423     0.009   .   2   .   .   .   A   39    GLY   HA2    .   25564   1
      400    .   1   1   39    39    GLY   HA3    H   1    3.579     0.007   .   2   .   .   .   A   39    GLY   HA3    .   25564   1
      401    .   1   1   39    39    GLY   C      C   13   169.390   0.000   .   1   .   .   .   A   39    GLY   C      .   25564   1
      402    .   1   1   39    39    GLY   CA     C   13   45.640    0.045   .   1   .   .   .   A   39    GLY   CA     .   25564   1
      403    .   1   1   39    39    GLY   N      N   15   109.326   0.051   .   1   .   .   .   A   39    GLY   N      .   25564   1
      404    .   1   1   40    40    TYR   H      H   1    8.470     0.008   .   1   .   .   .   A   40    TYR   H      .   25564   1
      405    .   1   1   40    40    TYR   HA     H   1    5.352     0.006   .   1   .   .   .   A   40    TYR   HA     .   25564   1
      406    .   1   1   40    40    TYR   HB2    H   1    2.430     0.006   .   2   .   .   .   A   40    TYR   HB2    .   25564   1
      407    .   1   1   40    40    TYR   HB3    H   1    2.719     0.008   .   2   .   .   .   A   40    TYR   HB3    .   25564   1
      408    .   1   1   40    40    TYR   HD1    H   1    6.843     0.012   .   3   .   .   .   A   40    TYR   HD1    .   25564   1
      409    .   1   1   40    40    TYR   HD2    H   1    6.843     0.012   .   3   .   .   .   A   40    TYR   HD2    .   25564   1
      410    .   1   1   40    40    TYR   HE1    H   1    6.696     0.009   .   3   .   .   .   A   40    TYR   HE1    .   25564   1
      411    .   1   1   40    40    TYR   HE2    H   1    6.696     0.009   .   3   .   .   .   A   40    TYR   HE2    .   25564   1
      412    .   1   1   40    40    TYR   HH     H   1    9.552     0.003   .   1   .   .   .   A   40    TYR   HH     .   25564   1
      413    .   1   1   40    40    TYR   C      C   13   174.719   0.000   .   1   .   .   .   A   40    TYR   C      .   25564   1
      414    .   1   1   40    40    TYR   CA     C   13   56.989    0.042   .   1   .   .   .   A   40    TYR   CA     .   25564   1
      415    .   1   1   40    40    TYR   CB     C   13   43.319    0.063   .   1   .   .   .   A   40    TYR   CB     .   25564   1
      416    .   1   1   40    40    TYR   CD1    C   13   133.366   0.031   .   3   .   .   .   A   40    TYR   CD1    .   25564   1
      417    .   1   1   40    40    TYR   CD2    C   13   133.366   0.031   .   3   .   .   .   A   40    TYR   CD2    .   25564   1
      418    .   1   1   40    40    TYR   CE1    C   13   118.300   0.000   .   3   .   .   .   A   40    TYR   CE1    .   25564   1
      419    .   1   1   40    40    TYR   CE2    C   13   118.300   0.000   .   3   .   .   .   A   40    TYR   CE2    .   25564   1
      420    .   1   1   40    40    TYR   N      N   15   113.638   0.048   .   1   .   .   .   A   40    TYR   N      .   25564   1
      421    .   1   1   41    41    ARG   H      H   1    9.148     0.008   .   1   .   .   .   A   41    ARG   H      .   25564   1
      422    .   1   1   41    41    ARG   HA     H   1    5.282     0.007   .   1   .   .   .   A   41    ARG   HA     .   25564   1
      423    .   1   1   41    41    ARG   HB2    H   1    1.528     0.008   .   2   .   .   .   A   41    ARG   HB2    .   25564   1
      424    .   1   1   41    41    ARG   HB3    H   1    1.739     0.010   .   2   .   .   .   A   41    ARG   HB3    .   25564   1
      425    .   1   1   41    41    ARG   HG2    H   1    1.511     0.010   .   2   .   .   .   A   41    ARG   HG2    .   25564   1
      426    .   1   1   41    41    ARG   HG3    H   1    1.208     0.008   .   2   .   .   .   A   41    ARG   HG3    .   25564   1
      427    .   1   1   41    41    ARG   HD2    H   1    3.155     0.011   .   2   .   .   .   A   41    ARG   HD2    .   25564   1
      428    .   1   1   41    41    ARG   HD3    H   1    2.778     0.006   .   2   .   .   .   A   41    ARG   HD3    .   25564   1
      429    .   1   1   41    41    ARG   HE     H   1    8.201     0.013   .   1   .   .   .   A   41    ARG   HE     .   25564   1
      430    .   1   1   41    41    ARG   C      C   13   173.714   0.000   .   1   .   .   .   A   41    ARG   C      .   25564   1
      431    .   1   1   41    41    ARG   CA     C   13   55.769    0.097   .   1   .   .   .   A   41    ARG   CA     .   25564   1
      432    .   1   1   41    41    ARG   CB     C   13   34.701    0.027   .   1   .   .   .   A   41    ARG   CB     .   25564   1
      433    .   1   1   41    41    ARG   CG     C   13   28.636    0.057   .   1   .   .   .   A   41    ARG   CG     .   25564   1
      434    .   1   1   41    41    ARG   CD     C   13   43.670    0.054   .   1   .   .   .   A   41    ARG   CD     .   25564   1
      435    .   1   1   41    41    ARG   N      N   15   125.140   0.047   .   1   .   .   .   A   41    ARG   N      .   25564   1
      436    .   1   1   41    41    ARG   NE     N   15   83.667    0.048   .   1   .   .   .   A   41    ARG   NE     .   25564   1
      437    .   1   1   42    42    ILE   H      H   1    9.237     0.007   .   1   .   .   .   A   42    ILE   H      .   25564   1
      438    .   1   1   42    42    ILE   HA     H   1    5.342     0.009   .   1   .   .   .   A   42    ILE   HA     .   25564   1
      439    .   1   1   42    42    ILE   HB     H   1    1.911     0.006   .   1   .   .   .   A   42    ILE   HB     .   25564   1
      440    .   1   1   42    42    ILE   HG12   H   1    1.347     0.013   .   2   .   .   .   A   42    ILE   HG12   .   25564   1
      441    .   1   1   42    42    ILE   HG13   H   1    1.239     0.018   .   2   .   .   .   A   42    ILE   HG13   .   25564   1
      442    .   1   1   42    42    ILE   HG21   H   1    0.874     0.009   .   1   .   .   .   A   42    ILE   HG21   .   25564   1
      443    .   1   1   42    42    ILE   HG22   H   1    0.874     0.009   .   1   .   .   .   A   42    ILE   HG22   .   25564   1
      444    .   1   1   42    42    ILE   HG23   H   1    0.874     0.009   .   1   .   .   .   A   42    ILE   HG23   .   25564   1
      445    .   1   1   42    42    ILE   HD11   H   1    0.595     0.007   .   1   .   .   .   A   42    ILE   HD11   .   25564   1
      446    .   1   1   42    42    ILE   HD12   H   1    0.595     0.007   .   1   .   .   .   A   42    ILE   HD12   .   25564   1
      447    .   1   1   42    42    ILE   HD13   H   1    0.595     0.007   .   1   .   .   .   A   42    ILE   HD13   .   25564   1
      448    .   1   1   42    42    ILE   C      C   13   174.706   0.000   .   1   .   .   .   A   42    ILE   C      .   25564   1
      449    .   1   1   42    42    ILE   CA     C   13   58.783    0.067   .   1   .   .   .   A   42    ILE   CA     .   25564   1
      450    .   1   1   42    42    ILE   CB     C   13   40.394    0.041   .   1   .   .   .   A   42    ILE   CB     .   25564   1
      451    .   1   1   42    42    ILE   CG1    C   13   29.018    0.036   .   1   .   .   .   A   42    ILE   CG1    .   25564   1
      452    .   1   1   42    42    ILE   CG2    C   13   17.905    0.037   .   1   .   .   .   A   42    ILE   CG2    .   25564   1
      453    .   1   1   42    42    ILE   CD1    C   13   14.120    0.042   .   1   .   .   .   A   42    ILE   CD1    .   25564   1
      454    .   1   1   42    42    ILE   N      N   15   126.999   0.054   .   1   .   .   .   A   42    ILE   N      .   25564   1
      455    .   1   1   43    43    VAL   H      H   1    9.369     0.007   .   1   .   .   .   A   43    VAL   H      .   25564   1
      456    .   1   1   43    43    VAL   HA     H   1    5.348     0.005   .   1   .   .   .   A   43    VAL   HA     .   25564   1
      457    .   1   1   43    43    VAL   HB     H   1    2.054     0.006   .   1   .   .   .   A   43    VAL   HB     .   25564   1
      458    .   1   1   43    43    VAL   HG11   H   1    0.972     0.009   .   2   .   .   .   A   43    VAL   HG11   .   25564   1
      459    .   1   1   43    43    VAL   HG12   H   1    0.972     0.009   .   2   .   .   .   A   43    VAL   HG12   .   25564   1
      460    .   1   1   43    43    VAL   HG13   H   1    0.972     0.009   .   2   .   .   .   A   43    VAL   HG13   .   25564   1
      461    .   1   1   43    43    VAL   HG21   H   1    1.059     0.009   .   2   .   .   .   A   43    VAL   HG21   .   25564   1
      462    .   1   1   43    43    VAL   HG22   H   1    1.059     0.009   .   2   .   .   .   A   43    VAL   HG22   .   25564   1
      463    .   1   1   43    43    VAL   HG23   H   1    1.059     0.009   .   2   .   .   .   A   43    VAL   HG23   .   25564   1
      464    .   1   1   43    43    VAL   C      C   13   175.795   0.000   .   1   .   .   .   A   43    VAL   C      .   25564   1
      465    .   1   1   43    43    VAL   CA     C   13   60.604    0.047   .   1   .   .   .   A   43    VAL   CA     .   25564   1
      466    .   1   1   43    43    VAL   CB     C   13   35.179    0.066   .   1   .   .   .   A   43    VAL   CB     .   25564   1
      467    .   1   1   43    43    VAL   CG1    C   13   21.758    0.028   .   2   .   .   .   A   43    VAL   CG1    .   25564   1
      468    .   1   1   43    43    VAL   CG2    C   13   21.646    0.075   .   2   .   .   .   A   43    VAL   CG2    .   25564   1
      469    .   1   1   43    43    VAL   N      N   15   126.775   0.060   .   1   .   .   .   A   43    VAL   N      .   25564   1
      470    .   1   1   44    44    TYR   H      H   1    9.253     0.008   .   1   .   .   .   A   44    TYR   H      .   25564   1
      471    .   1   1   44    44    TYR   HA     H   1    6.244     0.005   .   1   .   .   .   A   44    TYR   HA     .   25564   1
      472    .   1   1   44    44    TYR   HB2    H   1    2.882     0.011   .   1   .   .   .   A   44    TYR   HB2    .   25564   1
      473    .   1   1   44    44    TYR   HB3    H   1    2.882     0.011   .   1   .   .   .   A   44    TYR   HB3    .   25564   1
      474    .   1   1   44    44    TYR   HD1    H   1    6.773     0.007   .   3   .   .   .   A   44    TYR   HD1    .   25564   1
      475    .   1   1   44    44    TYR   HD2    H   1    6.773     0.007   .   3   .   .   .   A   44    TYR   HD2    .   25564   1
      476    .   1   1   44    44    TYR   HE1    H   1    6.650     0.007   .   3   .   .   .   A   44    TYR   HE1    .   25564   1
      477    .   1   1   44    44    TYR   HE2    H   1    6.650     0.007   .   3   .   .   .   A   44    TYR   HE2    .   25564   1
      478    .   1   1   44    44    TYR   C      C   13   174.353   0.000   .   1   .   .   .   A   44    TYR   C      .   25564   1
      479    .   1   1   44    44    TYR   CA     C   13   55.410    0.047   .   1   .   .   .   A   44    TYR   CA     .   25564   1
      480    .   1   1   44    44    TYR   CB     C   13   43.350    0.048   .   1   .   .   .   A   44    TYR   CB     .   25564   1
      481    .   1   1   44    44    TYR   CD1    C   13   133.356   0.064   .   3   .   .   .   A   44    TYR   CD1    .   25564   1
      482    .   1   1   44    44    TYR   CD2    C   13   133.356   0.064   .   3   .   .   .   A   44    TYR   CD2    .   25564   1
      483    .   1   1   44    44    TYR   CE1    C   13   118.482   0.067   .   3   .   .   .   A   44    TYR   CE1    .   25564   1
      484    .   1   1   44    44    TYR   CE2    C   13   118.482   0.067   .   3   .   .   .   A   44    TYR   CE2    .   25564   1
      485    .   1   1   44    44    TYR   N      N   15   122.788   0.052   .   1   .   .   .   A   44    TYR   N      .   25564   1
      486    .   1   1   45    45    SER   H      H   1    8.797     0.005   .   1   .   .   .   A   45    SER   H      .   25564   1
      487    .   1   1   45    45    SER   HA     H   1    5.208     0.003   .   1   .   .   .   A   45    SER   HA     .   25564   1
      488    .   1   1   45    45    SER   HB2    H   1    3.776     0.006   .   1   .   .   .   A   45    SER   HB2    .   25564   1
      489    .   1   1   45    45    SER   HB3    H   1    3.776     0.006   .   1   .   .   .   A   45    SER   HB3    .   25564   1
      490    .   1   1   45    45    SER   C      C   13   171.693   0.000   .   1   .   .   .   A   45    SER   C      .   25564   1
      491    .   1   1   45    45    SER   CA     C   13   55.870    0.031   .   1   .   .   .   A   45    SER   CA     .   25564   1
      492    .   1   1   45    45    SER   CB     C   13   65.646    0.100   .   1   .   .   .   A   45    SER   CB     .   25564   1
      493    .   1   1   45    45    SER   N      N   15   114.339   0.035   .   1   .   .   .   A   45    SER   N      .   25564   1
      494    .   1   1   46    46    PRO   HA     H   1    4.386     0.008   .   1   .   .   .   A   46    PRO   HA     .   25564   1
      495    .   1   1   46    46    PRO   HB2    H   1    1.822     0.004   .   1   .   .   .   A   46    PRO   HB2    .   25564   1
      496    .   1   1   46    46    PRO   HB3    H   1    1.937     0.010   .   1   .   .   .   A   46    PRO   HB3    .   25564   1
      497    .   1   1   46    46    PRO   HG2    H   1    2.181     0.012   .   2   .   .   .   A   46    PRO   HG2    .   25564   1
      498    .   1   1   46    46    PRO   HG3    H   1    1.995     0.004   .   2   .   .   .   A   46    PRO   HG3    .   25564   1
      499    .   1   1   46    46    PRO   HD2    H   1    3.949     0.010   .   2   .   .   .   A   46    PRO   HD2    .   25564   1
      500    .   1   1   46    46    PRO   HD3    H   1    3.796     0.011   .   2   .   .   .   A   46    PRO   HD3    .   25564   1
      501    .   1   1   46    46    PRO   C      C   13   177.666   0.000   .   1   .   .   .   A   46    PRO   C      .   25564   1
      502    .   1   1   46    46    PRO   CA     C   13   62.692    0.170   .   1   .   .   .   A   46    PRO   CA     .   25564   1
      503    .   1   1   46    46    PRO   CB     C   13   32.017    0.061   .   1   .   .   .   A   46    PRO   CB     .   25564   1
      504    .   1   1   46    46    PRO   CG     C   13   27.694    0.023   .   1   .   .   .   A   46    PRO   CG     .   25564   1
      505    .   1   1   46    46    PRO   CD     C   13   51.090    0.109   .   1   .   .   .   A   46    PRO   CD     .   25564   1
      506    .   1   1   47    47    SER   H      H   1    8.648     0.007   .   1   .   .   .   A   47    SER   H      .   25564   1
      507    .   1   1   47    47    SER   HA     H   1    4.069     0.005   .   1   .   .   .   A   47    SER   HA     .   25564   1
      508    .   1   1   47    47    SER   HB2    H   1    3.761     0.011   .   2   .   .   .   A   47    SER   HB2    .   25564   1
      509    .   1   1   47    47    SER   HB3    H   1    3.772     0.010   .   2   .   .   .   A   47    SER   HB3    .   25564   1
      510    .   1   1   47    47    SER   C      C   13   175.055   0.000   .   1   .   .   .   A   47    SER   C      .   25564   1
      511    .   1   1   47    47    SER   CA     C   13   60.992    0.038   .   1   .   .   .   A   47    SER   CA     .   25564   1
      512    .   1   1   47    47    SER   CB     C   13   63.541    0.075   .   1   .   .   .   A   47    SER   CB     .   25564   1
      513    .   1   1   47    47    SER   N      N   15   118.732   0.031   .   1   .   .   .   A   47    SER   N      .   25564   1
      514    .   1   1   48    48    VAL   H      H   1    7.640     0.008   .   1   .   .   .   A   48    VAL   H      .   25564   1
      515    .   1   1   48    48    VAL   HA     H   1    4.082     0.008   .   1   .   .   .   A   48    VAL   HA     .   25564   1
      516    .   1   1   48    48    VAL   HB     H   1    2.116     0.005   .   1   .   .   .   A   48    VAL   HB     .   25564   1
      517    .   1   1   48    48    VAL   HG11   H   1    0.885     0.008   .   2   .   .   .   A   48    VAL   HG11   .   25564   1
      518    .   1   1   48    48    VAL   HG12   H   1    0.885     0.008   .   2   .   .   .   A   48    VAL   HG12   .   25564   1
      519    .   1   1   48    48    VAL   HG13   H   1    0.885     0.008   .   2   .   .   .   A   48    VAL   HG13   .   25564   1
      520    .   1   1   48    48    VAL   HG21   H   1    0.909     0.007   .   2   .   .   .   A   48    VAL   HG21   .   25564   1
      521    .   1   1   48    48    VAL   HG22   H   1    0.909     0.007   .   2   .   .   .   A   48    VAL   HG22   .   25564   1
      522    .   1   1   48    48    VAL   HG23   H   1    0.909     0.007   .   2   .   .   .   A   48    VAL   HG23   .   25564   1
      523    .   1   1   48    48    VAL   C      C   13   175.456   0.000   .   1   .   .   .   A   48    VAL   C      .   25564   1
      524    .   1   1   48    48    VAL   CA     C   13   62.987    0.124   .   1   .   .   .   A   48    VAL   CA     .   25564   1
      525    .   1   1   48    48    VAL   CB     C   13   32.869    0.045   .   1   .   .   .   A   48    VAL   CB     .   25564   1
      526    .   1   1   48    48    VAL   CG1    C   13   20.555    0.051   .   2   .   .   .   A   48    VAL   CG1    .   25564   1
      527    .   1   1   48    48    VAL   CG2    C   13   21.520    0.040   .   2   .   .   .   A   48    VAL   CG2    .   25564   1
      528    .   1   1   48    48    VAL   N      N   15   117.213   0.077   .   1   .   .   .   A   48    VAL   N      .   25564   1
      529    .   1   1   49    49    GLU   H      H   1    8.150     0.008   .   1   .   .   .   A   49    GLU   H      .   25564   1
      530    .   1   1   49    49    GLU   HA     H   1    4.148     0.011   .   1   .   .   .   A   49    GLU   HA     .   25564   1
      531    .   1   1   49    49    GLU   HB2    H   1    1.974     0.006   .   2   .   .   .   A   49    GLU   HB2    .   25564   1
      532    .   1   1   49    49    GLU   HB3    H   1    2.094     0.007   .   2   .   .   .   A   49    GLU   HB3    .   25564   1
      533    .   1   1   49    49    GLU   HG2    H   1    2.292     0.005   .   2   .   .   .   A   49    GLU   HG2    .   25564   1
      534    .   1   1   49    49    GLU   HG3    H   1    2.212     0.013   .   2   .   .   .   A   49    GLU   HG3    .   25564   1
      535    .   1   1   49    49    GLU   C      C   13   176.081   0.000   .   1   .   .   .   A   49    GLU   C      .   25564   1
      536    .   1   1   49    49    GLU   CA     C   13   57.174    0.151   .   1   .   .   .   A   49    GLU   CA     .   25564   1
      537    .   1   1   49    49    GLU   CB     C   13   30.168    0.056   .   1   .   .   .   A   49    GLU   CB     .   25564   1
      538    .   1   1   49    49    GLU   CG     C   13   36.413    0.015   .   1   .   .   .   A   49    GLU   CG     .   25564   1
      539    .   1   1   49    49    GLU   N      N   15   119.528   0.057   .   1   .   .   .   A   49    GLU   N      .   25564   1
      540    .   1   1   50    50    GLY   H      H   1    8.144     0.008   .   1   .   .   .   A   50    GLY   H      .   25564   1
      541    .   1   1   50    50    GLY   HA2    H   1    4.020     0.009   .   1   .   .   .   A   50    GLY   HA2    .   25564   1
      542    .   1   1   50    50    GLY   HA3    H   1    4.020     0.009   .   1   .   .   .   A   50    GLY   HA3    .   25564   1
      543    .   1   1   50    50    GLY   C      C   13   173.617   0.000   .   1   .   .   .   A   50    GLY   C      .   25564   1
      544    .   1   1   50    50    GLY   CA     C   13   45.410    0.084   .   1   .   .   .   A   50    GLY   CA     .   25564   1
      545    .   1   1   50    50    GLY   N      N   15   108.013   0.073   .   1   .   .   .   A   50    GLY   N      .   25564   1
      546    .   1   1   51    51    SER   H      H   1    8.248     0.000   .   1   .   .   .   A   51    SER   H      .   25564   1
      547    .   1   1   51    51    SER   HA     H   1    4.604     0.006   .   1   .   .   .   A   51    SER   HA     .   25564   1
      548    .   1   1   51    51    SER   HB2    H   1    3.855     0.014   .   2   .   .   .   A   51    SER   HB2    .   25564   1
      549    .   1   1   51    51    SER   HB3    H   1    3.895     0.007   .   2   .   .   .   A   51    SER   HB3    .   25564   1
      550    .   1   1   51    51    SER   CA     C   13   58.145    0.045   .   1   .   .   .   A   51    SER   CA     .   25564   1
      551    .   1   1   51    51    SER   CB     C   13   64.429    0.043   .   1   .   .   .   A   51    SER   CB     .   25564   1
      552    .   1   1   51    51    SER   N      N   15   115.893   0.000   .   1   .   .   .   A   51    SER   N      .   25564   1
      553    .   1   1   52    52    SER   HA     H   1    4.795     0.005   .   1   .   .   .   A   52    SER   HA     .   25564   1
      554    .   1   1   52    52    SER   HB2    H   1    3.704     0.012   .   1   .   .   .   A   52    SER   HB2    .   25564   1
      555    .   1   1   52    52    SER   HB3    H   1    3.704     0.012   .   1   .   .   .   A   52    SER   HB3    .   25564   1
      556    .   1   1   52    52    SER   C      C   13   173.840   0.000   .   1   .   .   .   A   52    SER   C      .   25564   1
      557    .   1   1   52    52    SER   CA     C   13   58.319    0.042   .   1   .   .   .   A   52    SER   CA     .   25564   1
      558    .   1   1   52    52    SER   CB     C   13   65.231    0.034   .   1   .   .   .   A   52    SER   CB     .   25564   1
      559    .   1   1   53    53    THR   H      H   1    8.344     0.008   .   1   .   .   .   A   53    THR   H      .   25564   1
      560    .   1   1   53    53    THR   HA     H   1    4.294     0.008   .   1   .   .   .   A   53    THR   HA     .   25564   1
      561    .   1   1   53    53    THR   HB     H   1    2.653     0.005   .   1   .   .   .   A   53    THR   HB     .   25564   1
      562    .   1   1   53    53    THR   HG21   H   1    1.146     0.005   .   1   .   .   .   A   53    THR   HG21   .   25564   1
      563    .   1   1   53    53    THR   HG22   H   1    1.146     0.005   .   1   .   .   .   A   53    THR   HG22   .   25564   1
      564    .   1   1   53    53    THR   HG23   H   1    1.146     0.005   .   1   .   .   .   A   53    THR   HG23   .   25564   1
      565    .   1   1   53    53    THR   C      C   13   171.241   0.000   .   1   .   .   .   A   53    THR   C      .   25564   1
      566    .   1   1   53    53    THR   CA     C   13   62.799    0.063   .   1   .   .   .   A   53    THR   CA     .   25564   1
      567    .   1   1   53    53    THR   CB     C   13   70.995    0.068   .   1   .   .   .   A   53    THR   CB     .   25564   1
      568    .   1   1   53    53    THR   CG2    C   13   21.745    0.037   .   1   .   .   .   A   53    THR   CG2    .   25564   1
      569    .   1   1   53    53    THR   N      N   15   121.052   0.045   .   1   .   .   .   A   53    THR   N      .   25564   1
      570    .   1   1   54    54    GLU   H      H   1    8.458     0.006   .   1   .   .   .   A   54    GLU   H      .   25564   1
      571    .   1   1   54    54    GLU   HA     H   1    5.614     0.006   .   1   .   .   .   A   54    GLU   HA     .   25564   1
      572    .   1   1   54    54    GLU   HB2    H   1    1.952     0.006   .   1   .   .   .   A   54    GLU   HB2    .   25564   1
      573    .   1   1   54    54    GLU   HB3    H   1    1.953     0.007   .   1   .   .   .   A   54    GLU   HB3    .   25564   1
      574    .   1   1   54    54    GLU   HG2    H   1    2.107     0.005   .   2   .   .   .   A   54    GLU   HG2    .   25564   1
      575    .   1   1   54    54    GLU   HG3    H   1    1.974     0.007   .   2   .   .   .   A   54    GLU   HG3    .   25564   1
      576    .   1   1   54    54    GLU   C      C   13   175.175   0.000   .   1   .   .   .   A   54    GLU   C      .   25564   1
      577    .   1   1   54    54    GLU   CA     C   13   54.512    0.037   .   1   .   .   .   A   54    GLU   CA     .   25564   1
      578    .   1   1   54    54    GLU   CB     C   13   33.671    0.023   .   1   .   .   .   A   54    GLU   CB     .   25564   1
      579    .   1   1   54    54    GLU   CG     C   13   37.783    0.042   .   1   .   .   .   A   54    GLU   CG     .   25564   1
      580    .   1   1   54    54    GLU   N      N   15   125.190   0.055   .   1   .   .   .   A   54    GLU   N      .   25564   1
      581    .   1   1   55    55    LEU   H      H   1    9.755     0.012   .   1   .   .   .   A   55    LEU   H      .   25564   1
      582    .   1   1   55    55    LEU   HA     H   1    4.855     0.006   .   1   .   .   .   A   55    LEU   HA     .   25564   1
      583    .   1   1   55    55    LEU   HB2    H   1    1.605     0.005   .   2   .   .   .   A   55    LEU   HB2    .   25564   1
      584    .   1   1   55    55    LEU   HB3    H   1    1.709     0.009   .   2   .   .   .   A   55    LEU   HB3    .   25564   1
      585    .   1   1   55    55    LEU   HG     H   1    1.053     0.004   .   1   .   .   .   A   55    LEU   HG     .   25564   1
      586    .   1   1   55    55    LEU   HD11   H   1    0.983     0.008   .   1   .   .   .   A   55    LEU   HD11   .   25564   1
      587    .   1   1   55    55    LEU   HD12   H   1    0.983     0.008   .   1   .   .   .   A   55    LEU   HD12   .   25564   1
      588    .   1   1   55    55    LEU   HD13   H   1    0.983     0.008   .   1   .   .   .   A   55    LEU   HD13   .   25564   1
      589    .   1   1   55    55    LEU   HD21   H   1    0.983     0.008   .   1   .   .   .   A   55    LEU   HD21   .   25564   1
      590    .   1   1   55    55    LEU   HD22   H   1    0.983     0.008   .   1   .   .   .   A   55    LEU   HD22   .   25564   1
      591    .   1   1   55    55    LEU   HD23   H   1    0.983     0.008   .   1   .   .   .   A   55    LEU   HD23   .   25564   1
      592    .   1   1   55    55    LEU   C      C   13   175.121   0.000   .   1   .   .   .   A   55    LEU   C      .   25564   1
      593    .   1   1   55    55    LEU   CA     C   13   54.006    0.072   .   1   .   .   .   A   55    LEU   CA     .   25564   1
      594    .   1   1   55    55    LEU   CB     C   13   45.736    0.040   .   1   .   .   .   A   55    LEU   CB     .   25564   1
      595    .   1   1   55    55    LEU   CG     C   13   24.244    0.054   .   1   .   .   .   A   55    LEU   CG     .   25564   1
      596    .   1   1   55    55    LEU   CD1    C   13   26.443    0.041   .   1   .   .   .   A   55    LEU   CD1    .   25564   1
      597    .   1   1   55    55    LEU   CD2    C   13   26.443    0.041   .   1   .   .   .   A   55    LEU   CD2    .   25564   1
      598    .   1   1   55    55    LEU   N      N   15   125.745   0.059   .   1   .   .   .   A   55    LEU   N      .   25564   1
      599    .   1   1   56    56    ASN   H      H   1    8.727     0.010   .   1   .   .   .   A   56    ASN   H      .   25564   1
      600    .   1   1   56    56    ASN   HA     H   1    5.564     0.009   .   1   .   .   .   A   56    ASN   HA     .   25564   1
      601    .   1   1   56    56    ASN   HB2    H   1    2.703     0.012   .   1   .   .   .   A   56    ASN   HB2    .   25564   1
      602    .   1   1   56    56    ASN   HB3    H   1    2.703     0.012   .   1   .   .   .   A   56    ASN   HB3    .   25564   1
      603    .   1   1   56    56    ASN   HD21   H   1    7.485     0.006   .   1   .   .   .   A   56    ASN   HD21   .   25564   1
      604    .   1   1   56    56    ASN   HD22   H   1    7.285     0.007   .   1   .   .   .   A   56    ASN   HD22   .   25564   1
      605    .   1   1   56    56    ASN   C      C   13   174.180   0.000   .   1   .   .   .   A   56    ASN   C      .   25564   1
      606    .   1   1   56    56    ASN   CA     C   13   53.275    0.107   .   1   .   .   .   A   56    ASN   CA     .   25564   1
      607    .   1   1   56    56    ASN   CB     C   13   41.451    0.056   .   1   .   .   .   A   56    ASN   CB     .   25564   1
      608    .   1   1   56    56    ASN   CG     C   13   177.180   0.000   .   1   .   .   .   A   56    ASN   CG     .   25564   1
      609    .   1   1   56    56    ASN   N      N   15   120.517   0.038   .   1   .   .   .   A   56    ASN   N      .   25564   1
      610    .   1   1   56    56    ASN   ND2    N   15   113.384   0.088   .   1   .   .   .   A   56    ASN   ND2    .   25564   1
      611    .   1   1   57    57    LEU   H      H   1    9.075     0.008   .   1   .   .   .   A   57    LEU   H      .   25564   1
      612    .   1   1   57    57    LEU   HA     H   1    5.135     0.006   .   1   .   .   .   A   57    LEU   HA     .   25564   1
      613    .   1   1   57    57    LEU   HB2    H   1    1.800     0.007   .   2   .   .   .   A   57    LEU   HB2    .   25564   1
      614    .   1   1   57    57    LEU   HB3    H   1    1.925     0.009   .   2   .   .   .   A   57    LEU   HB3    .   25564   1
      615    .   1   1   57    57    LEU   HG     H   1    1.718     0.010   .   1   .   .   .   A   57    LEU   HG     .   25564   1
      616    .   1   1   57    57    LEU   HD11   H   1    1.015     0.006   .   2   .   .   .   A   57    LEU   HD11   .   25564   1
      617    .   1   1   57    57    LEU   HD12   H   1    1.015     0.006   .   2   .   .   .   A   57    LEU   HD12   .   25564   1
      618    .   1   1   57    57    LEU   HD13   H   1    1.015     0.006   .   2   .   .   .   A   57    LEU   HD13   .   25564   1
      619    .   1   1   57    57    LEU   HD21   H   1    1.090     0.005   .   2   .   .   .   A   57    LEU   HD21   .   25564   1
      620    .   1   1   57    57    LEU   HD22   H   1    1.090     0.005   .   2   .   .   .   A   57    LEU   HD22   .   25564   1
      621    .   1   1   57    57    LEU   HD23   H   1    1.090     0.005   .   2   .   .   .   A   57    LEU   HD23   .   25564   1
      622    .   1   1   57    57    LEU   C      C   13   174.960   0.000   .   1   .   .   .   A   57    LEU   C      .   25564   1
      623    .   1   1   57    57    LEU   CA     C   13   52.125    0.065   .   1   .   .   .   A   57    LEU   CA     .   25564   1
      624    .   1   1   57    57    LEU   CB     C   13   44.808    0.030   .   1   .   .   .   A   57    LEU   CB     .   25564   1
      625    .   1   1   57    57    LEU   CG     C   13   27.813    0.158   .   1   .   .   .   A   57    LEU   CG     .   25564   1
      626    .   1   1   57    57    LEU   CD1    C   13   26.822    0.033   .   2   .   .   .   A   57    LEU   CD1    .   25564   1
      627    .   1   1   57    57    LEU   CD2    C   13   23.756    0.043   .   2   .   .   .   A   57    LEU   CD2    .   25564   1
      628    .   1   1   57    57    LEU   N      N   15   123.534   0.041   .   1   .   .   .   A   57    LEU   N      .   25564   1
      629    .   1   1   58    58    PRO   HA     H   1    5.055     0.007   .   1   .   .   .   A   58    PRO   HA     .   25564   1
      630    .   1   1   58    58    PRO   HB2    H   1    2.280     0.013   .   1   .   .   .   A   58    PRO   HB2    .   25564   1
      631    .   1   1   58    58    PRO   HB3    H   1    2.571     0.005   .   1   .   .   .   A   58    PRO   HB3    .   25564   1
      632    .   1   1   58    58    PRO   HG2    H   1    2.227     0.014   .   2   .   .   .   A   58    PRO   HG2    .   25564   1
      633    .   1   1   58    58    PRO   HG3    H   1    2.037     0.010   .   2   .   .   .   A   58    PRO   HG3    .   25564   1
      634    .   1   1   58    58    PRO   HD2    H   1    3.940     0.011   .   2   .   .   .   A   58    PRO   HD2    .   25564   1
      635    .   1   1   58    58    PRO   HD3    H   1    3.880     0.011   .   2   .   .   .   A   58    PRO   HD3    .   25564   1
      636    .   1   1   58    58    PRO   C      C   13   176.897   0.000   .   1   .   .   .   A   58    PRO   C      .   25564   1
      637    .   1   1   58    58    PRO   CA     C   13   62.590    0.070   .   1   .   .   .   A   58    PRO   CA     .   25564   1
      638    .   1   1   58    58    PRO   CB     C   13   33.867    0.050   .   1   .   .   .   A   58    PRO   CB     .   25564   1
      639    .   1   1   58    58    PRO   CG     C   13   27.273    0.060   .   1   .   .   .   A   58    PRO   CG     .   25564   1
      640    .   1   1   58    58    PRO   CD     C   13   50.490    0.099   .   1   .   .   .   A   58    PRO   CD     .   25564   1
      641    .   1   1   59    59    GLU   H      H   1    8.905     0.006   .   1   .   .   .   A   59    GLU   H      .   25564   1
      642    .   1   1   59    59    GLU   HA     H   1    3.981     0.007   .   1   .   .   .   A   59    GLU   HA     .   25564   1
      643    .   1   1   59    59    GLU   HB2    H   1    1.706     0.010   .   2   .   .   .   A   59    GLU   HB2    .   25564   1
      644    .   1   1   59    59    GLU   HB3    H   1    2.128     0.008   .   2   .   .   .   A   59    GLU   HB3    .   25564   1
      645    .   1   1   59    59    GLU   HG2    H   1    2.368     0.007   .   2   .   .   .   A   59    GLU   HG2    .   25564   1
      646    .   1   1   59    59    GLU   HG3    H   1    2.329     0.015   .   2   .   .   .   A   59    GLU   HG3    .   25564   1
      647    .   1   1   59    59    GLU   C      C   13   175.246   0.000   .   1   .   .   .   A   59    GLU   C      .   25564   1
      648    .   1   1   59    59    GLU   CA     C   13   58.905    0.054   .   1   .   .   .   A   59    GLU   CA     .   25564   1
      649    .   1   1   59    59    GLU   CB     C   13   28.924    0.040   .   1   .   .   .   A   59    GLU   CB     .   25564   1
      650    .   1   1   59    59    GLU   CG     C   13   35.032    0.036   .   1   .   .   .   A   59    GLU   CG     .   25564   1
      651    .   1   1   59    59    GLU   N      N   15   117.522   0.057   .   1   .   .   .   A   59    GLU   N      .   25564   1
      652    .   1   1   60    60    THR   H      H   1    7.056     0.005   .   1   .   .   .   A   60    THR   H      .   25564   1
      653    .   1   1   60    60    THR   HA     H   1    4.155     0.004   .   1   .   .   .   A   60    THR   HA     .   25564   1
      654    .   1   1   60    60    THR   HB     H   1    4.475     0.005   .   1   .   .   .   A   60    THR   HB     .   25564   1
      655    .   1   1   60    60    THR   HG21   H   1    1.318     0.005   .   1   .   .   .   A   60    THR   HG21   .   25564   1
      656    .   1   1   60    60    THR   HG22   H   1    1.318     0.005   .   1   .   .   .   A   60    THR   HG22   .   25564   1
      657    .   1   1   60    60    THR   HG23   H   1    1.318     0.005   .   1   .   .   .   A   60    THR   HG23   .   25564   1
      658    .   1   1   60    60    THR   C      C   13   175.087   0.000   .   1   .   .   .   A   60    THR   C      .   25564   1
      659    .   1   1   60    60    THR   CA     C   13   61.646    0.043   .   1   .   .   .   A   60    THR   CA     .   25564   1
      660    .   1   1   60    60    THR   CB     C   13   69.638    0.068   .   1   .   .   .   A   60    THR   CB     .   25564   1
      661    .   1   1   60    60    THR   CG2    C   13   22.803    0.029   .   1   .   .   .   A   60    THR   CG2    .   25564   1
      662    .   1   1   60    60    THR   N      N   15   106.153   0.061   .   1   .   .   .   A   60    THR   N      .   25564   1
      663    .   1   1   61    61    ALA   H      H   1    7.808     0.007   .   1   .   .   .   A   61    ALA   H      .   25564   1
      664    .   1   1   61    61    ALA   HA     H   1    4.350     0.005   .   1   .   .   .   A   61    ALA   HA     .   25564   1
      665    .   1   1   61    61    ALA   HB1    H   1    1.719     0.004   .   1   .   .   .   A   61    ALA   HB1    .   25564   1
      666    .   1   1   61    61    ALA   HB2    H   1    1.719     0.004   .   1   .   .   .   A   61    ALA   HB2    .   25564   1
      667    .   1   1   61    61    ALA   HB3    H   1    1.719     0.004   .   1   .   .   .   A   61    ALA   HB3    .   25564   1
      668    .   1   1   61    61    ALA   C      C   13   176.988   0.000   .   1   .   .   .   A   61    ALA   C      .   25564   1
      669    .   1   1   61    61    ALA   CA     C   13   53.470    0.034   .   1   .   .   .   A   61    ALA   CA     .   25564   1
      670    .   1   1   61    61    ALA   CB     C   13   21.224    0.039   .   1   .   .   .   A   61    ALA   CB     .   25564   1
      671    .   1   1   61    61    ALA   N      N   15   125.590   0.067   .   1   .   .   .   A   61    ALA   N      .   25564   1
      672    .   1   1   62    62    ASN   HA     H   1    3.663     0.005   .   1   .   .   .   A   62    ASN   HA     .   25564   1
      673    .   1   1   62    62    ASN   HB2    H   1    2.543     0.013   .   2   .   .   .   A   62    ASN   HB2    .   25564   1
      674    .   1   1   62    62    ASN   HB3    H   1    2.611     0.012   .   2   .   .   .   A   62    ASN   HB3    .   25564   1
      675    .   1   1   62    62    ASN   HD21   H   1    7.310     0.008   .   1   .   .   .   A   62    ASN   HD21   .   25564   1
      676    .   1   1   62    62    ASN   HD22   H   1    6.332     0.007   .   1   .   .   .   A   62    ASN   HD22   .   25564   1
      677    .   1   1   62    62    ASN   C      C   13   171.666   0.000   .   1   .   .   .   A   62    ASN   C      .   25564   1
      678    .   1   1   62    62    ASN   CA     C   13   52.178    0.037   .   1   .   .   .   A   62    ASN   CA     .   25564   1
      679    .   1   1   62    62    ASN   CB     C   13   39.676    0.049   .   1   .   .   .   A   62    ASN   CB     .   25564   1
      680    .   1   1   62    62    ASN   CG     C   13   178.373   0.000   .   1   .   .   .   A   62    ASN   CG     .   25564   1
      681    .   1   1   62    62    ASN   ND2    N   15   109.633   0.087   .   1   .   .   .   A   62    ASN   ND2    .   25564   1
      682    .   1   1   63    63    SER   H      H   1    6.764     0.007   .   1   .   .   .   A   63    SER   H      .   25564   1
      683    .   1   1   63    63    SER   HA     H   1    4.341     0.010   .   1   .   .   .   A   63    SER   HA     .   25564   1
      684    .   1   1   63    63    SER   HB2    H   1    3.456     0.007   .   1   .   .   .   A   63    SER   HB2    .   25564   1
      685    .   1   1   63    63    SER   HB3    H   1    3.456     0.007   .   1   .   .   .   A   63    SER   HB3    .   25564   1
      686    .   1   1   63    63    SER   C      C   13   172.378   0.000   .   1   .   .   .   A   63    SER   C      .   25564   1
      687    .   1   1   63    63    SER   CA     C   13   56.541    0.111   .   1   .   .   .   A   63    SER   CA     .   25564   1
      688    .   1   1   63    63    SER   CB     C   13   65.498    0.043   .   1   .   .   .   A   63    SER   CB     .   25564   1
      689    .   1   1   63    63    SER   N      N   15   109.802   0.070   .   1   .   .   .   A   63    SER   N      .   25564   1
      690    .   1   1   64    64    VAL   H      H   1    8.793     0.007   .   1   .   .   .   A   64    VAL   H      .   25564   1
      691    .   1   1   64    64    VAL   HA     H   1    4.440     0.005   .   1   .   .   .   A   64    VAL   HA     .   25564   1
      692    .   1   1   64    64    VAL   HB     H   1    2.218     0.008   .   1   .   .   .   A   64    VAL   HB     .   25564   1
      693    .   1   1   64    64    VAL   HG11   H   1    0.926     0.007   .   2   .   .   .   A   64    VAL   HG11   .   25564   1
      694    .   1   1   64    64    VAL   HG12   H   1    0.926     0.007   .   2   .   .   .   A   64    VAL   HG12   .   25564   1
      695    .   1   1   64    64    VAL   HG13   H   1    0.926     0.007   .   2   .   .   .   A   64    VAL   HG13   .   25564   1
      696    .   1   1   64    64    VAL   HG21   H   1    1.041     0.003   .   2   .   .   .   A   64    VAL   HG21   .   25564   1
      697    .   1   1   64    64    VAL   HG22   H   1    1.041     0.003   .   2   .   .   .   A   64    VAL   HG22   .   25564   1
      698    .   1   1   64    64    VAL   HG23   H   1    1.041     0.003   .   2   .   .   .   A   64    VAL   HG23   .   25564   1
      699    .   1   1   64    64    VAL   C      C   13   171.395   0.000   .   1   .   .   .   A   64    VAL   C      .   25564   1
      700    .   1   1   64    64    VAL   CA     C   13   60.744    0.065   .   1   .   .   .   A   64    VAL   CA     .   25564   1
      701    .   1   1   64    64    VAL   CB     C   13   35.091    0.081   .   1   .   .   .   A   64    VAL   CB     .   25564   1
      702    .   1   1   64    64    VAL   CG1    C   13   19.352    0.029   .   2   .   .   .   A   64    VAL   CG1    .   25564   1
      703    .   1   1   64    64    VAL   CG2    C   13   22.727    0.079   .   2   .   .   .   A   64    VAL   CG2    .   25564   1
      704    .   1   1   64    64    VAL   N      N   15   117.873   0.080   .   1   .   .   .   A   64    VAL   N      .   25564   1
      705    .   1   1   65    65    THR   H      H   1    8.377     0.006   .   1   .   .   .   A   65    THR   H      .   25564   1
      706    .   1   1   65    65    THR   HA     H   1    4.703     0.016   .   1   .   .   .   A   65    THR   HA     .   25564   1
      707    .   1   1   65    65    THR   HB     H   1    3.946     0.007   .   1   .   .   .   A   65    THR   HB     .   25564   1
      708    .   1   1   65    65    THR   HG21   H   1    0.937     0.005   .   1   .   .   .   A   65    THR   HG21   .   25564   1
      709    .   1   1   65    65    THR   HG22   H   1    0.937     0.005   .   1   .   .   .   A   65    THR   HG22   .   25564   1
      710    .   1   1   65    65    THR   HG23   H   1    0.937     0.005   .   1   .   .   .   A   65    THR   HG23   .   25564   1
      711    .   1   1   65    65    THR   C      C   13   173.608   0.000   .   1   .   .   .   A   65    THR   C      .   25564   1
      712    .   1   1   65    65    THR   CA     C   13   62.094    0.071   .   1   .   .   .   A   65    THR   CA     .   25564   1
      713    .   1   1   65    65    THR   CB     C   13   69.754    0.072   .   1   .   .   .   A   65    THR   CB     .   25564   1
      714    .   1   1   65    65    THR   CG2    C   13   21.109    0.107   .   1   .   .   .   A   65    THR   CG2    .   25564   1
      715    .   1   1   65    65    THR   N      N   15   123.328   0.044   .   1   .   .   .   A   65    THR   N      .   25564   1
      716    .   1   1   66    66    LEU   H      H   1    9.232     0.009   .   1   .   .   .   A   66    LEU   H      .   25564   1
      717    .   1   1   66    66    LEU   HA     H   1    4.351     0.008   .   1   .   .   .   A   66    LEU   HA     .   25564   1
      718    .   1   1   66    66    LEU   HB2    H   1    0.553     0.008   .   2   .   .   .   A   66    LEU   HB2    .   25564   1
      719    .   1   1   66    66    LEU   HB3    H   1    1.646     0.008   .   2   .   .   .   A   66    LEU   HB3    .   25564   1
      720    .   1   1   66    66    LEU   HG     H   1    1.306     0.009   .   1   .   .   .   A   66    LEU   HG     .   25564   1
      721    .   1   1   66    66    LEU   HD11   H   1    0.216     0.011   .   2   .   .   .   A   66    LEU   HD11   .   25564   1
      722    .   1   1   66    66    LEU   HD12   H   1    0.216     0.011   .   2   .   .   .   A   66    LEU   HD12   .   25564   1
      723    .   1   1   66    66    LEU   HD13   H   1    0.216     0.011   .   2   .   .   .   A   66    LEU   HD13   .   25564   1
      724    .   1   1   66    66    LEU   HD21   H   1    0.246     0.009   .   2   .   .   .   A   66    LEU   HD21   .   25564   1
      725    .   1   1   66    66    LEU   HD22   H   1    0.246     0.009   .   2   .   .   .   A   66    LEU   HD22   .   25564   1
      726    .   1   1   66    66    LEU   HD23   H   1    0.246     0.009   .   2   .   .   .   A   66    LEU   HD23   .   25564   1
      727    .   1   1   66    66    LEU   C      C   13   174.738   0.000   .   1   .   .   .   A   66    LEU   C      .   25564   1
      728    .   1   1   66    66    LEU   CA     C   13   53.558    0.048   .   1   .   .   .   A   66    LEU   CA     .   25564   1
      729    .   1   1   66    66    LEU   CB     C   13   41.206    0.058   .   1   .   .   .   A   66    LEU   CB     .   25564   1
      730    .   1   1   66    66    LEU   CG     C   13   26.613    0.036   .   1   .   .   .   A   66    LEU   CG     .   25564   1
      731    .   1   1   66    66    LEU   CD1    C   13   25.335    0.052   .   2   .   .   .   A   66    LEU   CD1    .   25564   1
      732    .   1   1   66    66    LEU   CD2    C   13   23.845    0.035   .   2   .   .   .   A   66    LEU   CD2    .   25564   1
      733    .   1   1   66    66    LEU   N      N   15   130.029   0.057   .   1   .   .   .   A   66    LEU   N      .   25564   1
      734    .   1   1   67    67    SER   H      H   1    8.174     0.007   .   1   .   .   .   A   67    SER   H      .   25564   1
      735    .   1   1   67    67    SER   HA     H   1    4.936     0.006   .   1   .   .   .   A   67    SER   HA     .   25564   1
      736    .   1   1   67    67    SER   HB2    H   1    3.663     0.006   .   2   .   .   .   A   67    SER   HB2    .   25564   1
      737    .   1   1   67    67    SER   HB3    H   1    3.775     0.008   .   2   .   .   .   A   67    SER   HB3    .   25564   1
      738    .   1   1   67    67    SER   C      C   13   172.509   0.000   .   1   .   .   .   A   67    SER   C      .   25564   1
      739    .   1   1   67    67    SER   CA     C   13   57.340    0.064   .   1   .   .   .   A   67    SER   CA     .   25564   1
      740    .   1   1   67    67    SER   CB     C   13   66.115    0.055   .   1   .   .   .   A   67    SER   CB     .   25564   1
      741    .   1   1   67    67    SER   N      N   15   117.107   0.072   .   1   .   .   .   A   67    SER   N      .   25564   1
      742    .   1   1   68    68    ASP   H      H   1    9.003     0.006   .   1   .   .   .   A   68    ASP   H      .   25564   1
      743    .   1   1   68    68    ASP   HA     H   1    4.354     0.007   .   1   .   .   .   A   68    ASP   HA     .   25564   1
      744    .   1   1   68    68    ASP   HB2    H   1    2.729     0.007   .   2   .   .   .   A   68    ASP   HB2    .   25564   1
      745    .   1   1   68    68    ASP   HB3    H   1    2.952     0.006   .   2   .   .   .   A   68    ASP   HB3    .   25564   1
      746    .   1   1   68    68    ASP   C      C   13   175.654   0.000   .   1   .   .   .   A   68    ASP   C      .   25564   1
      747    .   1   1   68    68    ASP   CA     C   13   55.602    0.080   .   1   .   .   .   A   68    ASP   CA     .   25564   1
      748    .   1   1   68    68    ASP   CB     C   13   39.714    0.021   .   1   .   .   .   A   68    ASP   CB     .   25564   1
      749    .   1   1   68    68    ASP   N      N   15   116.924   0.054   .   1   .   .   .   A   68    ASP   N      .   25564   1
      750    .   1   1   69    69    LEU   H      H   1    8.605     0.010   .   1   .   .   .   A   69    LEU   H      .   25564   1
      751    .   1   1   69    69    LEU   HA     H   1    4.336     0.006   .   1   .   .   .   A   69    LEU   HA     .   25564   1
      752    .   1   1   69    69    LEU   HB2    H   1    0.995     0.014   .   2   .   .   .   A   69    LEU   HB2    .   25564   1
      753    .   1   1   69    69    LEU   HB3    H   1    1.374     0.010   .   2   .   .   .   A   69    LEU   HB3    .   25564   1
      754    .   1   1   69    69    LEU   HG     H   1    1.059     0.014   .   1   .   .   .   A   69    LEU   HG     .   25564   1
      755    .   1   1   69    69    LEU   HD11   H   1    -0.068    0.006   .   2   .   .   .   A   69    LEU   HD11   .   25564   1
      756    .   1   1   69    69    LEU   HD12   H   1    -0.068    0.006   .   2   .   .   .   A   69    LEU   HD12   .   25564   1
      757    .   1   1   69    69    LEU   HD13   H   1    -0.068    0.006   .   2   .   .   .   A   69    LEU   HD13   .   25564   1
      758    .   1   1   69    69    LEU   HD21   H   1    0.170     0.005   .   2   .   .   .   A   69    LEU   HD21   .   25564   1
      759    .   1   1   69    69    LEU   HD22   H   1    0.170     0.005   .   2   .   .   .   A   69    LEU   HD22   .   25564   1
      760    .   1   1   69    69    LEU   HD23   H   1    0.170     0.005   .   2   .   .   .   A   69    LEU   HD23   .   25564   1
      761    .   1   1   69    69    LEU   C      C   13   175.793   0.000   .   1   .   .   .   A   69    LEU   C      .   25564   1
      762    .   1   1   69    69    LEU   CA     C   13   53.547    0.040   .   1   .   .   .   A   69    LEU   CA     .   25564   1
      763    .   1   1   69    69    LEU   CB     C   13   41.034    0.039   .   1   .   .   .   A   69    LEU   CB     .   25564   1
      764    .   1   1   69    69    LEU   CG     C   13   25.860    0.000   .   1   .   .   .   A   69    LEU   CG     .   25564   1
      765    .   1   1   69    69    LEU   CD1    C   13   25.955    0.041   .   2   .   .   .   A   69    LEU   CD1    .   25564   1
      766    .   1   1   69    69    LEU   CD2    C   13   20.638    0.037   .   2   .   .   .   A   69    LEU   CD2    .   25564   1
      767    .   1   1   69    69    LEU   N      N   15   116.713   0.054   .   1   .   .   .   A   69    LEU   N      .   25564   1
      768    .   1   1   70    70    GLN   H      H   1    8.288     0.008   .   1   .   .   .   A   70    GLN   H      .   25564   1
      769    .   1   1   70    70    GLN   HA     H   1    4.766     0.010   .   1   .   .   .   A   70    GLN   HA     .   25564   1
      770    .   1   1   70    70    GLN   HB2    H   1    1.955     0.064   .   2   .   .   .   A   70    GLN   HB2    .   25564   1
      771    .   1   1   70    70    GLN   HB3    H   1    2.214     0.008   .   2   .   .   .   A   70    GLN   HB3    .   25564   1
      772    .   1   1   70    70    GLN   HG2    H   1    2.493     0.013   .   2   .   .   .   A   70    GLN   HG2    .   25564   1
      773    .   1   1   70    70    GLN   HG3    H   1    2.418     0.003   .   2   .   .   .   A   70    GLN   HG3    .   25564   1
      774    .   1   1   70    70    GLN   HE21   H   1    7.531     0.007   .   1   .   .   .   A   70    GLN   HE21   .   25564   1
      775    .   1   1   70    70    GLN   HE22   H   1    6.914     0.030   .   1   .   .   .   A   70    GLN   HE22   .   25564   1
      776    .   1   1   70    70    GLN   C      C   13   174.178   0.000   .   1   .   .   .   A   70    GLN   C      .   25564   1
      777    .   1   1   70    70    GLN   CA     C   13   52.948    0.135   .   1   .   .   .   A   70    GLN   CA     .   25564   1
      778    .   1   1   70    70    GLN   CB     C   13   30.626    0.057   .   1   .   .   .   A   70    GLN   CB     .   25564   1
      779    .   1   1   70    70    GLN   CG     C   13   34.052    0.095   .   1   .   .   .   A   70    GLN   CG     .   25564   1
      780    .   1   1   70    70    GLN   CD     C   13   180.712   0.000   .   1   .   .   .   A   70    GLN   CD     .   25564   1
      781    .   1   1   70    70    GLN   N      N   15   118.301   0.045   .   1   .   .   .   A   70    GLN   N      .   25564   1
      782    .   1   1   70    70    GLN   NE2    N   15   112.565   0.046   .   1   .   .   .   A   70    GLN   NE2    .   25564   1
      783    .   1   1   71    71    PRO   HA     H   1    5.252     0.012   .   1   .   .   .   A   71    PRO   HA     .   25564   1
      784    .   1   1   71    71    PRO   HB2    H   1    1.847     0.008   .   1   .   .   .   A   71    PRO   HB2    .   25564   1
      785    .   1   1   71    71    PRO   HB3    H   1    2.376     0.004   .   1   .   .   .   A   71    PRO   HB3    .   25564   1
      786    .   1   1   71    71    PRO   HG2    H   1    2.054     0.007   .   2   .   .   .   A   71    PRO   HG2    .   25564   1
      787    .   1   1   71    71    PRO   HG3    H   1    1.954     0.007   .   2   .   .   .   A   71    PRO   HG3    .   25564   1
      788    .   1   1   71    71    PRO   HD2    H   1    3.794     0.015   .   2   .   .   .   A   71    PRO   HD2    .   25564   1
      789    .   1   1   71    71    PRO   HD3    H   1    3.737     0.011   .   2   .   .   .   A   71    PRO   HD3    .   25564   1
      790    .   1   1   71    71    PRO   C      C   13   177.837   0.000   .   1   .   .   .   A   71    PRO   C      .   25564   1
      791    .   1   1   71    71    PRO   CA     C   13   63.098    0.108   .   1   .   .   .   A   71    PRO   CA     .   25564   1
      792    .   1   1   71    71    PRO   CB     C   13   33.393    0.072   .   1   .   .   .   A   71    PRO   CB     .   25564   1
      793    .   1   1   71    71    PRO   CG     C   13   27.719    0.076   .   1   .   .   .   A   71    PRO   CG     .   25564   1
      794    .   1   1   71    71    PRO   CD     C   13   51.328    0.105   .   1   .   .   .   A   71    PRO   CD     .   25564   1
      795    .   1   1   72    72    GLY   H      H   1    7.348     0.007   .   1   .   .   .   A   72    GLY   H      .   25564   1
      796    .   1   1   72    72    GLY   HA2    H   1    3.586     0.011   .   2   .   .   .   A   72    GLY   HA2    .   25564   1
      797    .   1   1   72    72    GLY   HA3    H   1    3.485     0.007   .   2   .   .   .   A   72    GLY   HA3    .   25564   1
      798    .   1   1   72    72    GLY   C      C   13   174.621   0.000   .   1   .   .   .   A   72    GLY   C      .   25564   1
      799    .   1   1   72    72    GLY   CA     C   13   47.226    0.045   .   1   .   .   .   A   72    GLY   CA     .   25564   1
      800    .   1   1   72    72    GLY   N      N   15   111.077   0.071   .   1   .   .   .   A   72    GLY   N      .   25564   1
      801    .   1   1   73    73    VAL   H      H   1    7.670     0.007   .   1   .   .   .   A   73    VAL   H      .   25564   1
      802    .   1   1   73    73    VAL   HA     H   1    4.112     0.008   .   1   .   .   .   A   73    VAL   HA     .   25564   1
      803    .   1   1   73    73    VAL   HB     H   1    1.959     0.004   .   1   .   .   .   A   73    VAL   HB     .   25564   1
      804    .   1   1   73    73    VAL   HG11   H   1    0.466     0.004   .   2   .   .   .   A   73    VAL   HG11   .   25564   1
      805    .   1   1   73    73    VAL   HG12   H   1    0.466     0.004   .   2   .   .   .   A   73    VAL   HG12   .   25564   1
      806    .   1   1   73    73    VAL   HG13   H   1    0.466     0.004   .   2   .   .   .   A   73    VAL   HG13   .   25564   1
      807    .   1   1   73    73    VAL   HG21   H   1    0.787     0.005   .   2   .   .   .   A   73    VAL   HG21   .   25564   1
      808    .   1   1   73    73    VAL   HG22   H   1    0.787     0.005   .   2   .   .   .   A   73    VAL   HG22   .   25564   1
      809    .   1   1   73    73    VAL   HG23   H   1    0.787     0.005   .   2   .   .   .   A   73    VAL   HG23   .   25564   1
      810    .   1   1   73    73    VAL   C      C   13   173.963   0.000   .   1   .   .   .   A   73    VAL   C      .   25564   1
      811    .   1   1   73    73    VAL   CA     C   13   61.694    0.045   .   1   .   .   .   A   73    VAL   CA     .   25564   1
      812    .   1   1   73    73    VAL   CB     C   13   35.423    0.052   .   1   .   .   .   A   73    VAL   CB     .   25564   1
      813    .   1   1   73    73    VAL   CG1    C   13   21.595    0.026   .   2   .   .   .   A   73    VAL   CG1    .   25564   1
      814    .   1   1   73    73    VAL   CG2    C   13   23.013    0.049   .   2   .   .   .   A   73    VAL   CG2    .   25564   1
      815    .   1   1   73    73    VAL   N      N   15   120.434   0.078   .   1   .   .   .   A   73    VAL   N      .   25564   1
      816    .   1   1   74    74    GLN   H      H   1    8.263     0.009   .   1   .   .   .   A   74    GLN   H      .   25564   1
      817    .   1   1   74    74    GLN   HA     H   1    4.207     0.006   .   1   .   .   .   A   74    GLN   HA     .   25564   1
      818    .   1   1   74    74    GLN   HB2    H   1    1.923     0.011   .   2   .   .   .   A   74    GLN   HB2    .   25564   1
      819    .   1   1   74    74    GLN   HB3    H   1    2.022     0.017   .   2   .   .   .   A   74    GLN   HB3    .   25564   1
      820    .   1   1   74    74    GLN   HG2    H   1    1.999     0.005   .   2   .   .   .   A   74    GLN   HG2    .   25564   1
      821    .   1   1   74    74    GLN   HG3    H   1    1.906     0.004   .   2   .   .   .   A   74    GLN   HG3    .   25564   1
      822    .   1   1   74    74    GLN   HE21   H   1    7.664     0.007   .   1   .   .   .   A   74    GLN   HE21   .   25564   1
      823    .   1   1   74    74    GLN   HE22   H   1    6.756     0.006   .   1   .   .   .   A   74    GLN   HE22   .   25564   1
      824    .   1   1   74    74    GLN   C      C   13   174.283   0.000   .   1   .   .   .   A   74    GLN   C      .   25564   1
      825    .   1   1   74    74    GLN   CA     C   13   56.505    0.089   .   1   .   .   .   A   74    GLN   CA     .   25564   1
      826    .   1   1   74    74    GLN   CB     C   13   30.475    0.059   .   1   .   .   .   A   74    GLN   CB     .   25564   1
      827    .   1   1   74    74    GLN   CG     C   13   35.014    0.094   .   1   .   .   .   A   74    GLN   CG     .   25564   1
      828    .   1   1   74    74    GLN   CD     C   13   179.514   0.000   .   1   .   .   .   A   74    GLN   CD     .   25564   1
      829    .   1   1   74    74    GLN   N      N   15   123.606   0.074   .   1   .   .   .   A   74    GLN   N      .   25564   1
      830    .   1   1   74    74    GLN   NE2    N   15   112.657   0.072   .   1   .   .   .   A   74    GLN   NE2    .   25564   1
      831    .   1   1   75    75    TYR   H      H   1    8.916     0.006   .   1   .   .   .   A   75    TYR   H      .   25564   1
      832    .   1   1   75    75    TYR   HA     H   1    4.740     0.014   .   1   .   .   .   A   75    TYR   HA     .   25564   1
      833    .   1   1   75    75    TYR   HB2    H   1    2.544     0.007   .   2   .   .   .   A   75    TYR   HB2    .   25564   1
      834    .   1   1   75    75    TYR   HB3    H   1    2.936     0.005   .   2   .   .   .   A   75    TYR   HB3    .   25564   1
      835    .   1   1   75    75    TYR   HD1    H   1    7.044     0.042   .   3   .   .   .   A   75    TYR   HD1    .   25564   1
      836    .   1   1   75    75    TYR   HD2    H   1    7.044     0.042   .   3   .   .   .   A   75    TYR   HD2    .   25564   1
      837    .   1   1   75    75    TYR   HE1    H   1    6.803     0.017   .   3   .   .   .   A   75    TYR   HE1    .   25564   1
      838    .   1   1   75    75    TYR   HE2    H   1    6.803     0.017   .   3   .   .   .   A   75    TYR   HE2    .   25564   1
      839    .   1   1   75    75    TYR   C      C   13   174.412   0.000   .   1   .   .   .   A   75    TYR   C      .   25564   1
      840    .   1   1   75    75    TYR   CA     C   13   59.183    0.048   .   1   .   .   .   A   75    TYR   CA     .   25564   1
      841    .   1   1   75    75    TYR   CB     C   13   40.881    0.035   .   1   .   .   .   A   75    TYR   CB     .   25564   1
      842    .   1   1   75    75    TYR   CD1    C   13   134.014   0.000   .   3   .   .   .   A   75    TYR   CD1    .   25564   1
      843    .   1   1   75    75    TYR   CD2    C   13   134.014   0.000   .   3   .   .   .   A   75    TYR   CD2    .   25564   1
      844    .   1   1   75    75    TYR   CE1    C   13   119.002   0.000   .   3   .   .   .   A   75    TYR   CE1    .   25564   1
      845    .   1   1   75    75    TYR   CE2    C   13   119.002   0.000   .   3   .   .   .   A   75    TYR   CE2    .   25564   1
      846    .   1   1   75    75    TYR   N      N   15   127.153   0.082   .   1   .   .   .   A   75    TYR   N      .   25564   1
      847    .   1   1   76    76    ASN   H      H   1    9.014     0.006   .   1   .   .   .   A   76    ASN   H      .   25564   1
      848    .   1   1   76    76    ASN   HA     H   1    5.193     0.005   .   1   .   .   .   A   76    ASN   HA     .   25564   1
      849    .   1   1   76    76    ASN   HB2    H   1    2.622     0.005   .   2   .   .   .   A   76    ASN   HB2    .   25564   1
      850    .   1   1   76    76    ASN   HB3    H   1    2.727     0.007   .   2   .   .   .   A   76    ASN   HB3    .   25564   1
      851    .   1   1   76    76    ASN   HD21   H   1    7.360     0.006   .   1   .   .   .   A   76    ASN   HD21   .   25564   1
      852    .   1   1   76    76    ASN   HD22   H   1    6.833     0.005   .   1   .   .   .   A   76    ASN   HD22   .   25564   1
      853    .   1   1   76    76    ASN   C      C   13   174.903   0.000   .   1   .   .   .   A   76    ASN   C      .   25564   1
      854    .   1   1   76    76    ASN   CA     C   13   52.839    0.022   .   1   .   .   .   A   76    ASN   CA     .   25564   1
      855    .   1   1   76    76    ASN   CB     C   13   40.339    0.093   .   1   .   .   .   A   76    ASN   CB     .   25564   1
      856    .   1   1   76    76    ASN   CG     C   13   176.466   0.000   .   1   .   .   .   A   76    ASN   CG     .   25564   1
      857    .   1   1   76    76    ASN   N      N   15   120.363   0.047   .   1   .   .   .   A   76    ASN   N      .   25564   1
      858    .   1   1   76    76    ASN   ND2    N   15   112.427   0.082   .   1   .   .   .   A   76    ASN   ND2    .   25564   1
      859    .   1   1   77    77    ILE   H      H   1    9.466     0.007   .   1   .   .   .   A   77    ILE   H      .   25564   1
      860    .   1   1   77    77    ILE   HA     H   1    4.648     0.009   .   1   .   .   .   A   77    ILE   HA     .   25564   1
      861    .   1   1   77    77    ILE   HB     H   1    1.813     0.006   .   1   .   .   .   A   77    ILE   HB     .   25564   1
      862    .   1   1   77    77    ILE   HG12   H   1    1.520     0.006   .   2   .   .   .   A   77    ILE   HG12   .   25564   1
      863    .   1   1   77    77    ILE   HG13   H   1    0.752     0.006   .   2   .   .   .   A   77    ILE   HG13   .   25564   1
      864    .   1   1   77    77    ILE   HG21   H   1    0.702     0.013   .   1   .   .   .   A   77    ILE   HG21   .   25564   1
      865    .   1   1   77    77    ILE   HG22   H   1    0.702     0.013   .   1   .   .   .   A   77    ILE   HG22   .   25564   1
      866    .   1   1   77    77    ILE   HG23   H   1    0.702     0.013   .   1   .   .   .   A   77    ILE   HG23   .   25564   1
      867    .   1   1   77    77    ILE   HD11   H   1    0.651     0.012   .   1   .   .   .   A   77    ILE   HD11   .   25564   1
      868    .   1   1   77    77    ILE   HD12   H   1    0.651     0.012   .   1   .   .   .   A   77    ILE   HD12   .   25564   1
      869    .   1   1   77    77    ILE   HD13   H   1    0.651     0.012   .   1   .   .   .   A   77    ILE   HD13   .   25564   1
      870    .   1   1   77    77    ILE   C      C   13   173.510   0.000   .   1   .   .   .   A   77    ILE   C      .   25564   1
      871    .   1   1   77    77    ILE   CA     C   13   61.356    0.022   .   1   .   .   .   A   77    ILE   CA     .   25564   1
      872    .   1   1   77    77    ILE   CB     C   13   40.911    0.033   .   1   .   .   .   A   77    ILE   CB     .   25564   1
      873    .   1   1   77    77    ILE   CG1    C   13   27.712    0.042   .   1   .   .   .   A   77    ILE   CG1    .   25564   1
      874    .   1   1   77    77    ILE   CG2    C   13   17.828    0.009   .   1   .   .   .   A   77    ILE   CG2    .   25564   1
      875    .   1   1   77    77    ILE   CD1    C   13   15.230    0.076   .   1   .   .   .   A   77    ILE   CD1    .   25564   1
      876    .   1   1   77    77    ILE   N      N   15   127.376   0.058   .   1   .   .   .   A   77    ILE   N      .   25564   1
      877    .   1   1   78    78    THR   H      H   1    9.535     0.008   .   1   .   .   .   A   78    THR   H      .   25564   1
      878    .   1   1   78    78    THR   HA     H   1    5.117     0.005   .   1   .   .   .   A   78    THR   HA     .   25564   1
      879    .   1   1   78    78    THR   HB     H   1    3.991     0.009   .   1   .   .   .   A   78    THR   HB     .   25564   1
      880    .   1   1   78    78    THR   HG21   H   1    0.774     0.009   .   1   .   .   .   A   78    THR   HG21   .   25564   1
      881    .   1   1   78    78    THR   HG22   H   1    0.774     0.009   .   1   .   .   .   A   78    THR   HG22   .   25564   1
      882    .   1   1   78    78    THR   HG23   H   1    0.774     0.009   .   1   .   .   .   A   78    THR   HG23   .   25564   1
      883    .   1   1   78    78    THR   C      C   13   173.140   0.000   .   1   .   .   .   A   78    THR   C      .   25564   1
      884    .   1   1   78    78    THR   CA     C   13   61.961    0.054   .   1   .   .   .   A   78    THR   CA     .   25564   1
      885    .   1   1   78    78    THR   CB     C   13   70.244    0.080   .   1   .   .   .   A   78    THR   CB     .   25564   1
      886    .   1   1   78    78    THR   CG2    C   13   22.884    0.043   .   1   .   .   .   A   78    THR   CG2    .   25564   1
      887    .   1   1   78    78    THR   N      N   15   124.282   0.052   .   1   .   .   .   A   78    THR   N      .   25564   1
      888    .   1   1   79    79    ILE   H      H   1    8.974     0.010   .   1   .   .   .   A   79    ILE   H      .   25564   1
      889    .   1   1   79    79    ILE   HA     H   1    4.591     0.010   .   1   .   .   .   A   79    ILE   HA     .   25564   1
      890    .   1   1   79    79    ILE   HB     H   1    1.277     0.009   .   1   .   .   .   A   79    ILE   HB     .   25564   1
      891    .   1   1   79    79    ILE   HG12   H   1    1.290     0.006   .   2   .   .   .   A   79    ILE   HG12   .   25564   1
      892    .   1   1   79    79    ILE   HG13   H   1    0.515     0.009   .   2   .   .   .   A   79    ILE   HG13   .   25564   1
      893    .   1   1   79    79    ILE   HG21   H   1    0.081     0.009   .   1   .   .   .   A   79    ILE   HG21   .   25564   1
      894    .   1   1   79    79    ILE   HG22   H   1    0.081     0.009   .   1   .   .   .   A   79    ILE   HG22   .   25564   1
      895    .   1   1   79    79    ILE   HG23   H   1    0.081     0.009   .   1   .   .   .   A   79    ILE   HG23   .   25564   1
      896    .   1   1   79    79    ILE   HD11   H   1    0.276     0.008   .   1   .   .   .   A   79    ILE   HD11   .   25564   1
      897    .   1   1   79    79    ILE   HD12   H   1    0.276     0.008   .   1   .   .   .   A   79    ILE   HD12   .   25564   1
      898    .   1   1   79    79    ILE   HD13   H   1    0.276     0.008   .   1   .   .   .   A   79    ILE   HD13   .   25564   1
      899    .   1   1   79    79    ILE   C      C   13   173.827   0.000   .   1   .   .   .   A   79    ILE   C      .   25564   1
      900    .   1   1   79    79    ILE   CA     C   13   60.748    0.040   .   1   .   .   .   A   79    ILE   CA     .   25564   1
      901    .   1   1   79    79    ILE   CB     C   13   41.270    0.037   .   1   .   .   .   A   79    ILE   CB     .   25564   1
      902    .   1   1   79    79    ILE   CG1    C   13   27.606    0.042   .   1   .   .   .   A   79    ILE   CG1    .   25564   1
      903    .   1   1   79    79    ILE   CG2    C   13   16.523    0.029   .   1   .   .   .   A   79    ILE   CG2    .   25564   1
      904    .   1   1   79    79    ILE   CD1    C   13   14.544    0.042   .   1   .   .   .   A   79    ILE   CD1    .   25564   1
      905    .   1   1   79    79    ILE   N      N   15   125.033   0.054   .   1   .   .   .   A   79    ILE   N      .   25564   1
      906    .   1   1   80    80    TYR   H      H   1    9.137     0.012   .   1   .   .   .   A   80    TYR   H      .   25564   1
      907    .   1   1   80    80    TYR   HA     H   1    4.519     0.009   .   1   .   .   .   A   80    TYR   HA     .   25564   1
      908    .   1   1   80    80    TYR   HB2    H   1    2.771     0.005   .   1   .   .   .   A   80    TYR   HB2    .   25564   1
      909    .   1   1   80    80    TYR   HB3    H   1    2.771     0.005   .   1   .   .   .   A   80    TYR   HB3    .   25564   1
      910    .   1   1   80    80    TYR   HD1    H   1    7.150     0.006   .   3   .   .   .   A   80    TYR   HD1    .   25564   1
      911    .   1   1   80    80    TYR   HD2    H   1    7.150     0.006   .   3   .   .   .   A   80    TYR   HD2    .   25564   1
      912    .   1   1   80    80    TYR   HE1    H   1    6.565     0.005   .   3   .   .   .   A   80    TYR   HE1    .   25564   1
      913    .   1   1   80    80    TYR   HE2    H   1    6.565     0.005   .   3   .   .   .   A   80    TYR   HE2    .   25564   1
      914    .   1   1   80    80    TYR   C      C   13   177.072   0.000   .   1   .   .   .   A   80    TYR   C      .   25564   1
      915    .   1   1   80    80    TYR   CA     C   13   56.401    0.137   .   1   .   .   .   A   80    TYR   CA     .   25564   1
      916    .   1   1   80    80    TYR   CB     C   13   40.900    0.022   .   1   .   .   .   A   80    TYR   CB     .   25564   1
      917    .   1   1   80    80    TYR   CD1    C   13   133.974   0.069   .   3   .   .   .   A   80    TYR   CD1    .   25564   1
      918    .   1   1   80    80    TYR   CD2    C   13   133.974   0.069   .   3   .   .   .   A   80    TYR   CD2    .   25564   1
      919    .   1   1   80    80    TYR   CE1    C   13   118.148   0.073   .   3   .   .   .   A   80    TYR   CE1    .   25564   1
      920    .   1   1   80    80    TYR   CE2    C   13   118.148   0.073   .   3   .   .   .   A   80    TYR   CE2    .   25564   1
      921    .   1   1   80    80    TYR   N      N   15   122.647   0.038   .   1   .   .   .   A   80    TYR   N      .   25564   1
      922    .   1   1   81    81    ALA   H      H   1    8.764     0.008   .   1   .   .   .   A   81    ALA   H      .   25564   1
      923    .   1   1   81    81    ALA   HA     H   1    4.753     0.018   .   1   .   .   .   A   81    ALA   HA     .   25564   1
      924    .   1   1   81    81    ALA   HB1    H   1    1.398     0.007   .   1   .   .   .   A   81    ALA   HB1    .   25564   1
      925    .   1   1   81    81    ALA   HB2    H   1    1.398     0.007   .   1   .   .   .   A   81    ALA   HB2    .   25564   1
      926    .   1   1   81    81    ALA   HB3    H   1    1.398     0.007   .   1   .   .   .   A   81    ALA   HB3    .   25564   1
      927    .   1   1   81    81    ALA   C      C   13   175.811   0.000   .   1   .   .   .   A   81    ALA   C      .   25564   1
      928    .   1   1   81    81    ALA   CA     C   13   51.657    0.058   .   1   .   .   .   A   81    ALA   CA     .   25564   1
      929    .   1   1   81    81    ALA   CB     C   13   21.316    0.040   .   1   .   .   .   A   81    ALA   CB     .   25564   1
      930    .   1   1   81    81    ALA   N      N   15   124.412   0.065   .   1   .   .   .   A   81    ALA   N      .   25564   1
      931    .   1   1   82    82    VAL   H      H   1    8.276     0.007   .   1   .   .   .   A   82    VAL   H      .   25564   1
      932    .   1   1   82    82    VAL   HA     H   1    4.613     0.018   .   1   .   .   .   A   82    VAL   HA     .   25564   1
      933    .   1   1   82    82    VAL   HB     H   1    1.515     0.011   .   1   .   .   .   A   82    VAL   HB     .   25564   1
      934    .   1   1   82    82    VAL   HG11   H   1    0.696     0.011   .   2   .   .   .   A   82    VAL   HG11   .   25564   1
      935    .   1   1   82    82    VAL   HG12   H   1    0.696     0.011   .   2   .   .   .   A   82    VAL   HG12   .   25564   1
      936    .   1   1   82    82    VAL   HG13   H   1    0.696     0.011   .   2   .   .   .   A   82    VAL   HG13   .   25564   1
      937    .   1   1   82    82    VAL   HG21   H   1    0.706     0.010   .   2   .   .   .   A   82    VAL   HG21   .   25564   1
      938    .   1   1   82    82    VAL   HG22   H   1    0.706     0.010   .   2   .   .   .   A   82    VAL   HG22   .   25564   1
      939    .   1   1   82    82    VAL   HG23   H   1    0.706     0.010   .   2   .   .   .   A   82    VAL   HG23   .   25564   1
      940    .   1   1   82    82    VAL   C      C   13   174.662   0.000   .   1   .   .   .   A   82    VAL   C      .   25564   1
      941    .   1   1   82    82    VAL   CA     C   13   61.179    0.077   .   1   .   .   .   A   82    VAL   CA     .   25564   1
      942    .   1   1   82    82    VAL   CB     C   13   34.671    0.038   .   1   .   .   .   A   82    VAL   CB     .   25564   1
      943    .   1   1   82    82    VAL   CG1    C   13   20.823    0.024   .   2   .   .   .   A   82    VAL   CG1    .   25564   1
      944    .   1   1   82    82    VAL   CG2    C   13   21.998    0.033   .   2   .   .   .   A   82    VAL   CG2    .   25564   1
      945    .   1   1   82    82    VAL   N      N   15   120.278   0.035   .   1   .   .   .   A   82    VAL   N      .   25564   1
      946    .   1   1   83    83    GLU   H      H   1    8.849     0.010   .   1   .   .   .   A   83    GLU   H      .   25564   1
      947    .   1   1   83    83    GLU   HA     H   1    4.537     0.021   .   1   .   .   .   A   83    GLU   HA     .   25564   1
      948    .   1   1   83    83    GLU   HB2    H   1    1.751     0.013   .   2   .   .   .   A   83    GLU   HB2    .   25564   1
      949    .   1   1   83    83    GLU   HB3    H   1    2.062     0.014   .   2   .   .   .   A   83    GLU   HB3    .   25564   1
      950    .   1   1   83    83    GLU   HG2    H   1    2.207     0.009   .   2   .   .   .   A   83    GLU   HG2    .   25564   1
      951    .   1   1   83    83    GLU   HG3    H   1    1.895     0.005   .   2   .   .   .   A   83    GLU   HG3    .   25564   1
      952    .   1   1   83    83    GLU   C      C   13   175.133   0.000   .   1   .   .   .   A   83    GLU   C      .   25564   1
      953    .   1   1   83    83    GLU   CA     C   13   56.000    0.142   .   1   .   .   .   A   83    GLU   CA     .   25564   1
      954    .   1   1   83    83    GLU   CB     C   13   31.716    0.044   .   1   .   .   .   A   83    GLU   CB     .   25564   1
      955    .   1   1   83    83    GLU   CG     C   13   36.199    0.046   .   1   .   .   .   A   83    GLU   CG     .   25564   1
      956    .   1   1   83    83    GLU   N      N   15   127.125   0.075   .   1   .   .   .   A   83    GLU   N      .   25564   1
      957    .   1   1   84    84    GLU   H      H   1    8.952     0.008   .   1   .   .   .   A   84    GLU   H      .   25564   1
      958    .   1   1   84    84    GLU   HA     H   1    3.682     0.007   .   1   .   .   .   A   84    GLU   HA     .   25564   1
      959    .   1   1   84    84    GLU   HB2    H   1    2.115     0.004   .   2   .   .   .   A   84    GLU   HB2    .   25564   1
      960    .   1   1   84    84    GLU   HB3    H   1    2.187     0.012   .   2   .   .   .   A   84    GLU   HB3    .   25564   1
      961    .   1   1   84    84    GLU   HG2    H   1    2.286     0.009   .   2   .   .   .   A   84    GLU   HG2    .   25564   1
      962    .   1   1   84    84    GLU   HG3    H   1    2.201     0.008   .   2   .   .   .   A   84    GLU   HG3    .   25564   1
      963    .   1   1   84    84    GLU   C      C   13   174.988   0.000   .   1   .   .   .   A   84    GLU   C      .   25564   1
      964    .   1   1   84    84    GLU   CA     C   13   59.362    0.046   .   1   .   .   .   A   84    GLU   CA     .   25564   1
      965    .   1   1   84    84    GLU   CB     C   13   27.722    0.016   .   1   .   .   .   A   84    GLU   CB     .   25564   1
      966    .   1   1   84    84    GLU   CG     C   13   36.236    0.027   .   1   .   .   .   A   84    GLU   CG     .   25564   1
      967    .   1   1   84    84    GLU   N      N   15   125.009   0.047   .   1   .   .   .   A   84    GLU   N      .   25564   1
      968    .   1   1   85    85    ASN   H      H   1    8.412     0.008   .   1   .   .   .   A   85    ASN   H      .   25564   1
      969    .   1   1   85    85    ASN   HA     H   1    4.706     0.006   .   1   .   .   .   A   85    ASN   HA     .   25564   1
      970    .   1   1   85    85    ASN   HB2    H   1    2.878     0.005   .   2   .   .   .   A   85    ASN   HB2    .   25564   1
      971    .   1   1   85    85    ASN   HB3    H   1    2.843     0.009   .   2   .   .   .   A   85    ASN   HB3    .   25564   1
      972    .   1   1   85    85    ASN   HD21   H   1    7.582     0.008   .   1   .   .   .   A   85    ASN   HD21   .   25564   1
      973    .   1   1   85    85    ASN   HD22   H   1    6.928     0.004   .   1   .   .   .   A   85    ASN   HD22   .   25564   1
      974    .   1   1   85    85    ASN   C      C   13   174.499   0.000   .   1   .   .   .   A   85    ASN   C      .   25564   1
      975    .   1   1   85    85    ASN   CA     C   13   53.953    0.078   .   1   .   .   .   A   85    ASN   CA     .   25564   1
      976    .   1   1   85    85    ASN   CB     C   13   39.030    0.026   .   1   .   .   .   A   85    ASN   CB     .   25564   1
      977    .   1   1   85    85    ASN   CG     C   13   177.933   0.000   .   1   .   .   .   A   85    ASN   CG     .   25564   1
      978    .   1   1   85    85    ASN   N      N   15   119.010   0.123   .   1   .   .   .   A   85    ASN   N      .   25564   1
      979    .   1   1   85    85    ASN   ND2    N   15   113.274   0.068   .   1   .   .   .   A   85    ASN   ND2    .   25564   1
      980    .   1   1   86    86    GLN   H      H   1    8.086     0.005   .   1   .   .   .   A   86    GLN   H      .   25564   1
      981    .   1   1   86    86    GLN   HA     H   1    4.604     0.005   .   1   .   .   .   A   86    GLN   HA     .   25564   1
      982    .   1   1   86    86    GLN   HB2    H   1    2.040     0.014   .   2   .   .   .   A   86    GLN   HB2    .   25564   1
      983    .   1   1   86    86    GLN   HB3    H   1    2.114     0.014   .   2   .   .   .   A   86    GLN   HB3    .   25564   1
      984    .   1   1   86    86    GLN   HG2    H   1    2.322     0.022   .   1   .   .   .   A   86    GLN   HG2    .   25564   1
      985    .   1   1   86    86    GLN   HG3    H   1    2.322     0.022   .   1   .   .   .   A   86    GLN   HG3    .   25564   1
      986    .   1   1   86    86    GLN   HE21   H   1    7.511     0.007   .   1   .   .   .   A   86    GLN   HE21   .   25564   1
      987    .   1   1   86    86    GLN   HE22   H   1    6.698     0.004   .   1   .   .   .   A   86    GLN   HE22   .   25564   1
      988    .   1   1   86    86    GLN   C      C   13   174.270   0.000   .   1   .   .   .   A   86    GLN   C      .   25564   1
      989    .   1   1   86    86    GLN   CA     C   13   55.292    0.097   .   1   .   .   .   A   86    GLN   CA     .   25564   1
      990    .   1   1   86    86    GLN   CB     C   13   32.011    0.051   .   1   .   .   .   A   86    GLN   CB     .   25564   1
      991    .   1   1   86    86    GLN   CG     C   13   34.266    0.089   .   1   .   .   .   A   86    GLN   CG     .   25564   1
      992    .   1   1   86    86    GLN   CD     C   13   180.220   0.000   .   1   .   .   .   A   86    GLN   CD     .   25564   1
      993    .   1   1   86    86    GLN   N      N   15   119.080   0.047   .   1   .   .   .   A   86    GLN   N      .   25564   1
      994    .   1   1   86    86    GLN   NE2    N   15   111.941   0.083   .   1   .   .   .   A   86    GLN   NE2    .   25564   1
      995    .   1   1   87    87    GLU   H      H   1    8.498     0.009   .   1   .   .   .   A   87    GLU   H      .   25564   1
      996    .   1   1   87    87    GLU   HA     H   1    5.214     0.011   .   1   .   .   .   A   87    GLU   HA     .   25564   1
      997    .   1   1   87    87    GLU   HB2    H   1    1.854     0.005   .   2   .   .   .   A   87    GLU   HB2    .   25564   1
      998    .   1   1   87    87    GLU   HB3    H   1    2.049     0.007   .   2   .   .   .   A   87    GLU   HB3    .   25564   1
      999    .   1   1   87    87    GLU   HG2    H   1    2.134     0.016   .   2   .   .   .   A   87    GLU   HG2    .   25564   1
      1000   .   1   1   87    87    GLU   HG3    H   1    2.071     0.009   .   2   .   .   .   A   87    GLU   HG3    .   25564   1
      1001   .   1   1   87    87    GLU   C      C   13   176.092   0.000   .   1   .   .   .   A   87    GLU   C      .   25564   1
      1002   .   1   1   87    87    GLU   CA     C   13   54.722    0.030   .   1   .   .   .   A   87    GLU   CA     .   25564   1
      1003   .   1   1   87    87    GLU   CB     C   13   33.715    0.062   .   1   .   .   .   A   87    GLU   CB     .   25564   1
      1004   .   1   1   87    87    GLU   CG     C   13   36.812    0.038   .   1   .   .   .   A   87    GLU   CG     .   25564   1
      1005   .   1   1   87    87    GLU   N      N   15   120.589   0.040   .   1   .   .   .   A   87    GLU   N      .   25564   1
      1006   .   1   1   88    88    SER   H      H   1    8.954     0.008   .   1   .   .   .   A   88    SER   H      .   25564   1
      1007   .   1   1   88    88    SER   HA     H   1    4.547     0.007   .   1   .   .   .   A   88    SER   HA     .   25564   1
      1008   .   1   1   88    88    SER   HB2    H   1    3.677     0.009   .   2   .   .   .   A   88    SER   HB2    .   25564   1
      1009   .   1   1   88    88    SER   HB3    H   1    4.283     0.006   .   2   .   .   .   A   88    SER   HB3    .   25564   1
      1010   .   1   1   88    88    SER   C      C   13   175.202   0.000   .   1   .   .   .   A   88    SER   C      .   25564   1
      1011   .   1   1   88    88    SER   CA     C   13   58.211    0.063   .   1   .   .   .   A   88    SER   CA     .   25564   1
      1012   .   1   1   88    88    SER   CB     C   13   66.959    0.075   .   1   .   .   .   A   88    SER   CB     .   25564   1
      1013   .   1   1   88    88    SER   N      N   15   116.013   0.047   .   1   .   .   .   A   88    SER   N      .   25564   1
      1014   .   1   1   89    89    THR   H      H   1    8.559     0.006   .   1   .   .   .   A   89    THR   H      .   25564   1
      1015   .   1   1   89    89    THR   HA     H   1    4.520     0.012   .   1   .   .   .   A   89    THR   HA     .   25564   1
      1016   .   1   1   89    89    THR   HB     H   1    4.249     0.009   .   1   .   .   .   A   89    THR   HB     .   25564   1
      1017   .   1   1   89    89    THR   HG21   H   1    1.395     0.004   .   1   .   .   .   A   89    THR   HG21   .   25564   1
      1018   .   1   1   89    89    THR   HG22   H   1    1.395     0.004   .   1   .   .   .   A   89    THR   HG22   .   25564   1
      1019   .   1   1   89    89    THR   HG23   H   1    1.395     0.004   .   1   .   .   .   A   89    THR   HG23   .   25564   1
      1020   .   1   1   89    89    THR   C      C   13   173.754   0.000   .   1   .   .   .   A   89    THR   C      .   25564   1
      1021   .   1   1   89    89    THR   CA     C   13   61.673    0.105   .   1   .   .   .   A   89    THR   CA     .   25564   1
      1022   .   1   1   89    89    THR   CB     C   13   69.286    0.115   .   1   .   .   .   A   89    THR   CB     .   25564   1
      1023   .   1   1   89    89    THR   CG2    C   13   22.189    0.033   .   1   .   .   .   A   89    THR   CG2    .   25564   1
      1024   .   1   1   89    89    THR   N      N   15   114.798   0.047   .   1   .   .   .   A   89    THR   N      .   25564   1
      1025   .   1   1   90    90    PRO   HA     H   1    4.155     0.004   .   1   .   .   .   A   90    PRO   HA     .   25564   1
      1026   .   1   1   90    90    PRO   HB2    H   1    1.201     0.018   .   1   .   .   .   A   90    PRO   HB2    .   25564   1
      1027   .   1   1   90    90    PRO   HB3    H   1    1.245     0.007   .   1   .   .   .   A   90    PRO   HB3    .   25564   1
      1028   .   1   1   90    90    PRO   HG2    H   1    1.981     0.012   .   2   .   .   .   A   90    PRO   HG2    .   25564   1
      1029   .   1   1   90    90    PRO   HG3    H   1    1.935     0.013   .   2   .   .   .   A   90    PRO   HG3    .   25564   1
      1030   .   1   1   90    90    PRO   HD2    H   1    3.889     0.011   .   2   .   .   .   A   90    PRO   HD2    .   25564   1
      1031   .   1   1   90    90    PRO   HD3    H   1    3.820     0.021   .   2   .   .   .   A   90    PRO   HD3    .   25564   1
      1032   .   1   1   90    90    PRO   C      C   13   177.970   0.000   .   1   .   .   .   A   90    PRO   C      .   25564   1
      1033   .   1   1   90    90    PRO   CA     C   13   62.725    0.109   .   1   .   .   .   A   90    PRO   CA     .   25564   1
      1034   .   1   1   90    90    PRO   CB     C   13   32.403    0.134   .   1   .   .   .   A   90    PRO   CB     .   25564   1
      1035   .   1   1   90    90    PRO   CG     C   13   26.784    0.040   .   1   .   .   .   A   90    PRO   CG     .   25564   1
      1036   .   1   1   90    90    PRO   CD     C   13   50.658    0.070   .   1   .   .   .   A   90    PRO   CD     .   25564   1
      1037   .   1   1   91    91    VAL   H      H   1    8.189     0.009   .   1   .   .   .   A   91    VAL   H      .   25564   1
      1038   .   1   1   91    91    VAL   HA     H   1    4.277     0.004   .   1   .   .   .   A   91    VAL   HA     .   25564   1
      1039   .   1   1   91    91    VAL   HB     H   1    1.861     0.008   .   1   .   .   .   A   91    VAL   HB     .   25564   1
      1040   .   1   1   91    91    VAL   HG11   H   1    0.868     0.007   .   2   .   .   .   A   91    VAL   HG11   .   25564   1
      1041   .   1   1   91    91    VAL   HG12   H   1    0.868     0.007   .   2   .   .   .   A   91    VAL   HG12   .   25564   1
      1042   .   1   1   91    91    VAL   HG13   H   1    0.868     0.007   .   2   .   .   .   A   91    VAL   HG13   .   25564   1
      1043   .   1   1   91    91    VAL   HG21   H   1    0.925     0.009   .   2   .   .   .   A   91    VAL   HG21   .   25564   1
      1044   .   1   1   91    91    VAL   HG22   H   1    0.925     0.009   .   2   .   .   .   A   91    VAL   HG22   .   25564   1
      1045   .   1   1   91    91    VAL   HG23   H   1    0.925     0.009   .   2   .   .   .   A   91    VAL   HG23   .   25564   1
      1046   .   1   1   91    91    VAL   C      C   13   173.958   0.000   .   1   .   .   .   A   91    VAL   C      .   25564   1
      1047   .   1   1   91    91    VAL   CA     C   13   61.598    0.066   .   1   .   .   .   A   91    VAL   CA     .   25564   1
      1048   .   1   1   91    91    VAL   CB     C   13   33.947    0.059   .   1   .   .   .   A   91    VAL   CB     .   25564   1
      1049   .   1   1   91    91    VAL   CG1    C   13   21.485    0.041   .   2   .   .   .   A   91    VAL   CG1    .   25564   1
      1050   .   1   1   91    91    VAL   CG2    C   13   21.765    0.053   .   2   .   .   .   A   91    VAL   CG2    .   25564   1
      1051   .   1   1   91    91    VAL   N      N   15   120.679   0.051   .   1   .   .   .   A   91    VAL   N      .   25564   1
      1052   .   1   1   92    92    VAL   H      H   1    8.300     0.007   .   1   .   .   .   A   92    VAL   H      .   25564   1
      1053   .   1   1   92    92    VAL   HA     H   1    5.007     0.013   .   1   .   .   .   A   92    VAL   HA     .   25564   1
      1054   .   1   1   92    92    VAL   HB     H   1    1.814     0.004   .   1   .   .   .   A   92    VAL   HB     .   25564   1
      1055   .   1   1   92    92    VAL   HG11   H   1    0.753     0.016   .   2   .   .   .   A   92    VAL   HG11   .   25564   1
      1056   .   1   1   92    92    VAL   HG12   H   1    0.753     0.016   .   2   .   .   .   A   92    VAL   HG12   .   25564   1
      1057   .   1   1   92    92    VAL   HG13   H   1    0.753     0.016   .   2   .   .   .   A   92    VAL   HG13   .   25564   1
      1058   .   1   1   92    92    VAL   HG21   H   1    0.817     0.015   .   2   .   .   .   A   92    VAL   HG21   .   25564   1
      1059   .   1   1   92    92    VAL   HG22   H   1    0.817     0.015   .   2   .   .   .   A   92    VAL   HG22   .   25564   1
      1060   .   1   1   92    92    VAL   HG23   H   1    0.817     0.015   .   2   .   .   .   A   92    VAL   HG23   .   25564   1
      1061   .   1   1   92    92    VAL   C      C   13   176.045   0.000   .   1   .   .   .   A   92    VAL   C      .   25564   1
      1062   .   1   1   92    92    VAL   CA     C   13   61.361    0.051   .   1   .   .   .   A   92    VAL   CA     .   25564   1
      1063   .   1   1   92    92    VAL   CB     C   13   34.134    0.065   .   1   .   .   .   A   92    VAL   CB     .   25564   1
      1064   .   1   1   92    92    VAL   CG1    C   13   20.822    0.041   .   2   .   .   .   A   92    VAL   CG1    .   25564   1
      1065   .   1   1   92    92    VAL   CG2    C   13   21.160    0.016   .   2   .   .   .   A   92    VAL   CG2    .   25564   1
      1066   .   1   1   92    92    VAL   N      N   15   125.593   0.040   .   1   .   .   .   A   92    VAL   N      .   25564   1
      1067   .   1   1   93    93    ILE   H      H   1    9.471     0.012   .   1   .   .   .   A   93    ILE   H      .   25564   1
      1068   .   1   1   93    93    ILE   HA     H   1    4.416     0.010   .   1   .   .   .   A   93    ILE   HA     .   25564   1
      1069   .   1   1   93    93    ILE   HB     H   1    1.703     0.006   .   1   .   .   .   A   93    ILE   HB     .   25564   1
      1070   .   1   1   93    93    ILE   HG12   H   1    1.359     0.007   .   2   .   .   .   A   93    ILE   HG12   .   25564   1
      1071   .   1   1   93    93    ILE   HG13   H   1    1.047     0.007   .   2   .   .   .   A   93    ILE   HG13   .   25564   1
      1072   .   1   1   93    93    ILE   HG21   H   1    0.799     0.008   .   1   .   .   .   A   93    ILE   HG21   .   25564   1
      1073   .   1   1   93    93    ILE   HG22   H   1    0.799     0.008   .   1   .   .   .   A   93    ILE   HG22   .   25564   1
      1074   .   1   1   93    93    ILE   HG23   H   1    0.799     0.008   .   1   .   .   .   A   93    ILE   HG23   .   25564   1
      1075   .   1   1   93    93    ILE   HD11   H   1    0.700     0.005   .   1   .   .   .   A   93    ILE   HD11   .   25564   1
      1076   .   1   1   93    93    ILE   HD12   H   1    0.700     0.005   .   1   .   .   .   A   93    ILE   HD12   .   25564   1
      1077   .   1   1   93    93    ILE   HD13   H   1    0.700     0.005   .   1   .   .   .   A   93    ILE   HD13   .   25564   1
      1078   .   1   1   93    93    ILE   C      C   13   174.071   0.000   .   1   .   .   .   A   93    ILE   C      .   25564   1
      1079   .   1   1   93    93    ILE   CA     C   13   59.838    0.068   .   1   .   .   .   A   93    ILE   CA     .   25564   1
      1080   .   1   1   93    93    ILE   CB     C   13   42.232    0.052   .   1   .   .   .   A   93    ILE   CB     .   25564   1
      1081   .   1   1   93    93    ILE   CG1    C   13   27.604    0.060   .   1   .   .   .   A   93    ILE   CG1    .   25564   1
      1082   .   1   1   93    93    ILE   CG2    C   13   17.940    0.026   .   1   .   .   .   A   93    ILE   CG2    .   25564   1
      1083   .   1   1   93    93    ILE   CD1    C   13   14.420    0.035   .   1   .   .   .   A   93    ILE   CD1    .   25564   1
      1084   .   1   1   93    93    ILE   N      N   15   127.733   0.091   .   1   .   .   .   A   93    ILE   N      .   25564   1
      1085   .   1   1   94    94    GLN   H      H   1    8.522     0.010   .   1   .   .   .   A   94    GLN   H      .   25564   1
      1086   .   1   1   94    94    GLN   HA     H   1    5.541     0.005   .   1   .   .   .   A   94    GLN   HA     .   25564   1
      1087   .   1   1   94    94    GLN   HB2    H   1    1.787     0.011   .   2   .   .   .   A   94    GLN   HB2    .   25564   1
      1088   .   1   1   94    94    GLN   HB3    H   1    1.965     0.007   .   2   .   .   .   A   94    GLN   HB3    .   25564   1
      1089   .   1   1   94    94    GLN   HG2    H   1    2.273     0.014   .   2   .   .   .   A   94    GLN   HG2    .   25564   1
      1090   .   1   1   94    94    GLN   HG3    H   1    2.222     0.014   .   2   .   .   .   A   94    GLN   HG3    .   25564   1
      1091   .   1   1   94    94    GLN   HE21   H   1    7.581     0.009   .   1   .   .   .   A   94    GLN   HE21   .   25564   1
      1092   .   1   1   94    94    GLN   HE22   H   1    6.685     0.005   .   1   .   .   .   A   94    GLN   HE22   .   25564   1
      1093   .   1   1   94    94    GLN   C      C   13   175.328   0.000   .   1   .   .   .   A   94    GLN   C      .   25564   1
      1094   .   1   1   94    94    GLN   CA     C   13   54.582    0.072   .   1   .   .   .   A   94    GLN   CA     .   25564   1
      1095   .   1   1   94    94    GLN   CB     C   13   32.029    0.056   .   1   .   .   .   A   94    GLN   CB     .   25564   1
      1096   .   1   1   94    94    GLN   CG     C   13   34.500    0.070   .   1   .   .   .   A   94    GLN   CG     .   25564   1
      1097   .   1   1   94    94    GLN   CD     C   13   180.947   0.000   .   1   .   .   .   A   94    GLN   CD     .   25564   1
      1098   .   1   1   94    94    GLN   N      N   15   123.610   0.039   .   1   .   .   .   A   94    GLN   N      .   25564   1
      1099   .   1   1   94    94    GLN   NE2    N   15   111.912   0.078   .   1   .   .   .   A   94    GLN   NE2    .   25564   1
      1100   .   1   1   95    95    GLN   H      H   1    8.893     0.009   .   1   .   .   .   A   95    GLN   H      .   25564   1
      1101   .   1   1   95    95    GLN   HA     H   1    4.510     0.007   .   1   .   .   .   A   95    GLN   HA     .   25564   1
      1102   .   1   1   95    95    GLN   HB2    H   1    1.588     0.007   .   2   .   .   .   A   95    GLN   HB2    .   25564   1
      1103   .   1   1   95    95    GLN   HB3    H   1    2.200     0.009   .   2   .   .   .   A   95    GLN   HB3    .   25564   1
      1104   .   1   1   95    95    GLN   HG2    H   1    2.047     0.007   .   1   .   .   .   A   95    GLN   HG2    .   25564   1
      1105   .   1   1   95    95    GLN   HG3    H   1    2.047     0.007   .   1   .   .   .   A   95    GLN   HG3    .   25564   1
      1106   .   1   1   95    95    GLN   HE21   H   1    8.465     0.016   .   1   .   .   .   A   95    GLN   HE21   .   25564   1
      1107   .   1   1   95    95    GLN   HE22   H   1    7.195     0.007   .   1   .   .   .   A   95    GLN   HE22   .   25564   1
      1108   .   1   1   95    95    GLN   C      C   13   173.530   0.000   .   1   .   .   .   A   95    GLN   C      .   25564   1
      1109   .   1   1   95    95    GLN   CA     C   13   54.922    0.031   .   1   .   .   .   A   95    GLN   CA     .   25564   1
      1110   .   1   1   95    95    GLN   CB     C   13   32.523    0.061   .   1   .   .   .   A   95    GLN   CB     .   25564   1
      1111   .   1   1   95    95    GLN   CG     C   13   34.550    0.113   .   1   .   .   .   A   95    GLN   CG     .   25564   1
      1112   .   1   1   95    95    GLN   CD     C   13   177.938   0.000   .   1   .   .   .   A   95    GLN   CD     .   25564   1
      1113   .   1   1   95    95    GLN   N      N   15   123.044   0.038   .   1   .   .   .   A   95    GLN   N      .   25564   1
      1114   .   1   1   95    95    GLN   NE2    N   15   118.047   0.123   .   1   .   .   .   A   95    GLN   NE2    .   25564   1
      1115   .   1   1   96    96    GLU   H      H   1    8.913     0.010   .   1   .   .   .   A   96    GLU   H      .   25564   1
      1116   .   1   1   96    96    GLU   HA     H   1    5.743     0.007   .   1   .   .   .   A   96    GLU   HA     .   25564   1
      1117   .   1   1   96    96    GLU   HB2    H   1    1.846     0.005   .   2   .   .   .   A   96    GLU   HB2    .   25564   1
      1118   .   1   1   96    96    GLU   HB3    H   1    1.986     0.010   .   2   .   .   .   A   96    GLU   HB3    .   25564   1
      1119   .   1   1   96    96    GLU   HG2    H   1    2.246     0.007   .   2   .   .   .   A   96    GLU   HG2    .   25564   1
      1120   .   1   1   96    96    GLU   HG3    H   1    2.085     0.008   .   2   .   .   .   A   96    GLU   HG3    .   25564   1
      1121   .   1   1   96    96    GLU   C      C   13   178.926   0.000   .   1   .   .   .   A   96    GLU   C      .   25564   1
      1122   .   1   1   96    96    GLU   CA     C   13   54.819    0.085   .   1   .   .   .   A   96    GLU   CA     .   25564   1
      1123   .   1   1   96    96    GLU   CB     C   13   31.525    0.060   .   1   .   .   .   A   96    GLU   CB     .   25564   1
      1124   .   1   1   96    96    GLU   CG     C   13   36.473    0.023   .   1   .   .   .   A   96    GLU   CG     .   25564   1
      1125   .   1   1   96    96    GLU   N      N   15   128.881   0.053   .   1   .   .   .   A   96    GLU   N      .   25564   1
      1126   .   1   1   97    97    THR   H      H   1    8.740     0.006   .   1   .   .   .   A   97    THR   H      .   25564   1
      1127   .   1   1   97    97    THR   HA     H   1    4.344     0.013   .   1   .   .   .   A   97    THR   HA     .   25564   1
      1128   .   1   1   97    97    THR   HB     H   1    4.962     0.005   .   1   .   .   .   A   97    THR   HB     .   25564   1
      1129   .   1   1   97    97    THR   HG21   H   1    1.176     0.005   .   1   .   .   .   A   97    THR   HG21   .   25564   1
      1130   .   1   1   97    97    THR   HG22   H   1    1.176     0.005   .   1   .   .   .   A   97    THR   HG22   .   25564   1
      1131   .   1   1   97    97    THR   HG23   H   1    1.176     0.005   .   1   .   .   .   A   97    THR   HG23   .   25564   1
      1132   .   1   1   97    97    THR   C      C   13   176.660   0.000   .   1   .   .   .   A   97    THR   C      .   25564   1
      1133   .   1   1   97    97    THR   CA     C   13   61.453    0.042   .   1   .   .   .   A   97    THR   CA     .   25564   1
      1134   .   1   1   97    97    THR   CB     C   13   69.742    0.063   .   1   .   .   .   A   97    THR   CB     .   25564   1
      1135   .   1   1   97    97    THR   CG2    C   13   25.111    0.074   .   1   .   .   .   A   97    THR   CG2    .   25564   1
      1136   .   1   1   97    97    THR   N      N   15   116.022   0.039   .   1   .   .   .   A   97    THR   N      .   25564   1
      1137   .   1   1   98    98    THR   H      H   1    7.287     0.009   .   1   .   .   .   A   98    THR   H      .   25564   1
      1138   .   1   1   98    98    THR   HA     H   1    4.270     0.012   .   1   .   .   .   A   98    THR   HA     .   25564   1
      1139   .   1   1   98    98    THR   HB     H   1    4.469     0.005   .   1   .   .   .   A   98    THR   HB     .   25564   1
      1140   .   1   1   98    98    THR   HG21   H   1    1.169     0.008   .   1   .   .   .   A   98    THR   HG21   .   25564   1
      1141   .   1   1   98    98    THR   HG22   H   1    1.169     0.008   .   1   .   .   .   A   98    THR   HG22   .   25564   1
      1142   .   1   1   98    98    THR   HG23   H   1    1.169     0.008   .   1   .   .   .   A   98    THR   HG23   .   25564   1
      1143   .   1   1   98    98    THR   C      C   13   173.859   0.000   .   1   .   .   .   A   98    THR   C      .   25564   1
      1144   .   1   1   98    98    THR   CA     C   13   62.659    0.067   .   1   .   .   .   A   98    THR   CA     .   25564   1
      1145   .   1   1   98    98    THR   CB     C   13   69.654    0.012   .   1   .   .   .   A   98    THR   CB     .   25564   1
      1146   .   1   1   98    98    THR   CG2    C   13   22.451    0.023   .   1   .   .   .   A   98    THR   CG2    .   25564   1
      1147   .   1   1   98    98    THR   N      N   15   110.068   0.024   .   1   .   .   .   A   98    THR   N      .   25564   1
      1148   .   1   1   99    99    GLY   H      H   1    8.033     0.007   .   1   .   .   .   A   99    GLY   H      .   25564   1
      1149   .   1   1   99    99    GLY   HA2    H   1    4.190     0.007   .   2   .   .   .   A   99    GLY   HA2    .   25564   1
      1150   .   1   1   99    99    GLY   HA3    H   1    3.813     0.009   .   2   .   .   .   A   99    GLY   HA3    .   25564   1
      1151   .   1   1   99    99    GLY   C      C   13   174.225   0.000   .   1   .   .   .   A   99    GLY   C      .   25564   1
      1152   .   1   1   99    99    GLY   CA     C   13   44.955    0.087   .   1   .   .   .   A   99    GLY   CA     .   25564   1
      1153   .   1   1   99    99    GLY   N      N   15   103.540   0.034   .   1   .   .   .   A   99    GLY   N      .   25564   1
      1154   .   1   1   100   100   THR   H      H   1    8.055     0.008   .   1   .   .   .   A   100   THR   H      .   25564   1
      1155   .   1   1   100   100   THR   HA     H   1    4.623     0.006   .   1   .   .   .   A   100   THR   HA     .   25564   1
      1156   .   1   1   100   100   THR   HB     H   1    4.002     0.004   .   1   .   .   .   A   100   THR   HB     .   25564   1
      1157   .   1   1   100   100   THR   HG21   H   1    1.254     0.013   .   1   .   .   .   A   100   THR   HG21   .   25564   1
      1158   .   1   1   100   100   THR   HG22   H   1    1.254     0.013   .   1   .   .   .   A   100   THR   HG22   .   25564   1
      1159   .   1   1   100   100   THR   HG23   H   1    1.254     0.013   .   1   .   .   .   A   100   THR   HG23   .   25564   1
      1160   .   1   1   100   100   THR   C      C   13   172.336   0.000   .   1   .   .   .   A   100   THR   C      .   25564   1
      1161   .   1   1   100   100   THR   CA     C   13   59.775    0.045   .   1   .   .   .   A   100   THR   CA     .   25564   1
      1162   .   1   1   100   100   THR   CB     C   13   70.644    0.150   .   1   .   .   .   A   100   THR   CB     .   25564   1
      1163   .   1   1   100   100   THR   CG2    C   13   21.715    0.102   .   1   .   .   .   A   100   THR   CG2    .   25564   1
      1164   .   1   1   100   100   THR   N      N   15   114.887   0.064   .   1   .   .   .   A   100   THR   N      .   25564   1
      1165   .   1   1   101   101   PRO   HA     H   1    4.499     0.010   .   1   .   .   .   A   101   PRO   HA     .   25564   1
      1166   .   1   1   101   101   PRO   HB2    H   1    1.868     0.005   .   1   .   .   .   A   101   PRO   HB2    .   25564   1
      1167   .   1   1   101   101   PRO   HB3    H   1    2.331     0.005   .   1   .   .   .   A   101   PRO   HB3    .   25564   1
      1168   .   1   1   101   101   PRO   HG2    H   1    2.094     0.012   .   2   .   .   .   A   101   PRO   HG2    .   25564   1
      1169   .   1   1   101   101   PRO   HG3    H   1    2.060     0.013   .   2   .   .   .   A   101   PRO   HG3    .   25564   1
      1170   .   1   1   101   101   PRO   HD2    H   1    3.908     0.006   .   2   .   .   .   A   101   PRO   HD2    .   25564   1
      1171   .   1   1   101   101   PRO   HD3    H   1    3.745     0.007   .   2   .   .   .   A   101   PRO   HD3    .   25564   1
      1172   .   1   1   101   101   PRO   C      C   13   177.344   0.000   .   1   .   .   .   A   101   PRO   C      .   25564   1
      1173   .   1   1   101   101   PRO   CA     C   13   63.108    0.011   .   1   .   .   .   A   101   PRO   CA     .   25564   1
      1174   .   1   1   101   101   PRO   CB     C   13   32.286    0.058   .   1   .   .   .   A   101   PRO   CB     .   25564   1
      1175   .   1   1   101   101   PRO   CG     C   13   27.484    0.014   .   1   .   .   .   A   101   PRO   CG     .   25564   1
      1176   .   1   1   101   101   PRO   CD     C   13   51.285    0.157   .   1   .   .   .   A   101   PRO   CD     .   25564   1
      1177   .   1   1   102   102   ARG   H      H   1    8.771     0.014   .   1   .   .   .   A   102   ARG   H      .   25564   1
      1178   .   1   1   102   102   ARG   HA     H   1    4.314     0.015   .   1   .   .   .   A   102   ARG   HA     .   25564   1
      1179   .   1   1   102   102   ARG   HB2    H   1    1.791     0.019   .   2   .   .   .   A   102   ARG   HB2    .   25564   1
      1180   .   1   1   102   102   ARG   HB3    H   1    1.883     0.009   .   2   .   .   .   A   102   ARG   HB3    .   25564   1
      1181   .   1   1   102   102   ARG   HG2    H   1    1.718     0.008   .   2   .   .   .   A   102   ARG   HG2    .   25564   1
      1182   .   1   1   102   102   ARG   HG3    H   1    1.702     0.024   .   2   .   .   .   A   102   ARG   HG3    .   25564   1
      1183   .   1   1   102   102   ARG   HD2    H   1    3.237     0.008   .   1   .   .   .   A   102   ARG   HD2    .   25564   1
      1184   .   1   1   102   102   ARG   HD3    H   1    3.237     0.011   .   1   .   .   .   A   102   ARG   HD3    .   25564   1
      1185   .   1   1   102   102   ARG   C      C   13   176.790   0.000   .   1   .   .   .   A   102   ARG   C      .   25564   1
      1186   .   1   1   102   102   ARG   CA     C   13   56.404    0.132   .   1   .   .   .   A   102   ARG   CA     .   25564   1
      1187   .   1   1   102   102   ARG   CB     C   13   31.265    0.096   .   1   .   .   .   A   102   ARG   CB     .   25564   1
      1188   .   1   1   102   102   ARG   CG     C   13   27.557    0.035   .   1   .   .   .   A   102   ARG   CG     .   25564   1
      1189   .   1   1   102   102   ARG   CD     C   13   43.676    0.094   .   1   .   .   .   A   102   ARG   CD     .   25564   1
      1190   .   1   1   102   102   ARG   N      N   15   122.476   0.056   .   1   .   .   .   A   102   ARG   N      .   25564   1
      1191   .   1   1   103   103   SER   HA     H   1    4.523     0.016   .   1   .   .   .   A   103   SER   HA     .   25564   1
      1192   .   1   1   103   103   SER   HB2    H   1    3.847     0.028   .   2   .   .   .   A   103   SER   HB2    .   25564   1
      1193   .   1   1   103   103   SER   HB3    H   1    3.906     0.024   .   2   .   .   .   A   103   SER   HB3    .   25564   1
      1194   .   1   1   103   103   SER   CA     C   13   58.311    0.139   .   1   .   .   .   A   103   SER   CA     .   25564   1
      1195   .   1   1   103   103   SER   CB     C   13   64.168    0.071   .   1   .   .   .   A   103   SER   CB     .   25564   1
      1196   .   1   1   104   104   ASP   H      H   1    8.418     0.006   .   1   .   .   .   A   104   ASP   H      .   25564   1
      1197   .   1   1   104   104   ASP   HA     H   1    4.648     0.017   .   1   .   .   .   A   104   ASP   HA     .   25564   1
      1198   .   1   1   104   104   ASP   HB2    H   1    2.685     0.016   .   2   .   .   .   A   104   ASP   HB2    .   25564   1
      1199   .   1   1   104   104   ASP   HB3    H   1    2.760     0.025   .   2   .   .   .   A   104   ASP   HB3    .   25564   1
      1200   .   1   1   104   104   ASP   CA     C   13   54.566    0.065   .   1   .   .   .   A   104   ASP   CA     .   25564   1
      1201   .   1   1   104   104   ASP   CB     C   13   41.383    0.065   .   1   .   .   .   A   104   ASP   CB     .   25564   1
      1202   .   1   1   104   104   ASP   N      N   15   122.461   0.000   .   1   .   .   .   A   104   ASP   N      .   25564   1
      1203   .   1   1   105   105   GLY   H      H   1    8.390     0.011   .   1   .   .   .   A   105   GLY   H      .   25564   1
      1204   .   1   1   105   105   GLY   HA2    H   1    4.033     0.006   .   2   .   .   .   A   105   GLY   HA2    .   25564   1
      1205   .   1   1   105   105   GLY   HA3    H   1    3.938     0.024   .   2   .   .   .   A   105   GLY   HA3    .   25564   1
      1206   .   1   1   105   105   GLY   C      C   13   173.987   0.019   .   1   .   .   .   A   105   GLY   C      .   25564   1
      1207   .   1   1   105   105   GLY   CA     C   13   45.773    0.068   .   1   .   .   .   A   105   GLY   CA     .   25564   1
      1208   .   1   1   105   105   GLY   N      N   15   109.250   0.053   .   1   .   .   .   A   105   GLY   N      .   25564   1
      1209   .   1   1   106   106   THR   H      H   1    7.755     0.005   .   1   .   .   .   A   106   THR   H      .   25564   1
      1210   .   1   1   106   106   THR   HA     H   1    4.190     0.022   .   1   .   .   .   A   106   THR   HA     .   25564   1
      1211   .   1   1   106   106   THR   HB     H   1    4.270     0.022   .   1   .   .   .   A   106   THR   HB     .   25564   1
      1212   .   1   1   106   106   THR   HG21   H   1    1.163     0.019   .   1   .   .   .   A   106   THR   HG21   .   25564   1
      1213   .   1   1   106   106   THR   HG22   H   1    1.163     0.019   .   1   .   .   .   A   106   THR   HG22   .   25564   1
      1214   .   1   1   106   106   THR   HG23   H   1    1.163     0.019   .   1   .   .   .   A   106   THR   HG23   .   25564   1
      1215   .   1   1   106   106   THR   C      C   13   179.488   0.000   .   1   .   .   .   A   106   THR   C      .   25564   1
      1216   .   1   1   106   106   THR   CA     C   13   63.552    0.121   .   1   .   .   .   A   106   THR   CA     .   25564   1
      1217   .   1   1   106   106   THR   CB     C   13   71.067    0.182   .   1   .   .   .   A   106   THR   CB     .   25564   1
      1218   .   1   1   106   106   THR   CG2    C   13   22.286    0.127   .   1   .   .   .   A   106   THR   CG2    .   25564   1
      1219   .   1   1   106   106   THR   N      N   15   118.495   0.056   .   1   .   .   .   A   106   THR   N      .   25564   1
   stop_
save_