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                      25852
   _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'                   .   .   .   25852   1
      2   '3D CBCA(CO)NH'                    .   .   .   25852   1
      3   '3D HNCA'                          .   .   .   25852   1
      4   '3D HCCH-TOCSY'                    .   .   .   25852   1
      7   '2D 1H-1H edited filtered NOESY'   .   .   .   25852   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   3     3     GLN   H      H   1    8.134     0.020   .   1   .   .   .   A   3     GLN   H      .   25852   1
      2      .   1   1   3     3     GLN   HA     H   1    4.688     0.020   .   1   .   .   .   A   3     GLN   HA     .   25852   1
      3      .   1   1   3     3     GLN   HB2    H   1    1.877     0.020   .   1   .   .   .   A   3     GLN   HB2    .   25852   1
      4      .   1   1   3     3     GLN   HB3    H   1    1.877     0.020   .   1   .   .   .   A   3     GLN   HB3    .   25852   1
      5      .   1   1   3     3     GLN   CA     C   13   53.500    0.3     .   1   .   .   .   A   3     GLN   CA     .   25852   1
      6      .   1   1   3     3     GLN   CB     C   13   29.475    0.3     .   1   .   .   .   A   3     GLN   CB     .   25852   1
      7      .   1   1   3     3     GLN   CG     C   13   33.653    0.3     .   1   .   .   .   A   3     GLN   CG     .   25852   1
      8      .   1   1   3     3     GLN   N      N   15   118.120   0.3     .   1   .   .   .   A   3     GLN   N      .   25852   1
      9      .   1   1   4     4     LEU   H      H   1    8.202     0.020   .   1   .   .   .   A   4     LEU   H      .   25852   1
      10     .   1   1   4     4     LEU   HA     H   1    4.460     0.020   .   1   .   .   .   A   4     LEU   HA     .   25852   1
      11     .   1   1   4     4     LEU   HB2    H   1    1.554     0.020   .   1   .   .   .   A   4     LEU   HB2    .   25852   1
      12     .   1   1   4     4     LEU   HB3    H   1    1.554     0.020   .   1   .   .   .   A   4     LEU   HB3    .   25852   1
      13     .   1   1   4     4     LEU   HG     H   1    1.488     0.020   .   1   .   .   .   A   4     LEU   HG     .   25852   1
      14     .   1   1   4     4     LEU   HD11   H   1    0.678     0.020   .   1   .   .   .   A   4     LEU   HD11   .   25852   1
      15     .   1   1   4     4     LEU   HD12   H   1    0.678     0.020   .   1   .   .   .   A   4     LEU   HD12   .   25852   1
      16     .   1   1   4     4     LEU   HD13   H   1    0.678     0.020   .   1   .   .   .   A   4     LEU   HD13   .   25852   1
      17     .   1   1   4     4     LEU   HD21   H   1    0.654     0.020   .   1   .   .   .   A   4     LEU   HD21   .   25852   1
      18     .   1   1   4     4     LEU   HD22   H   1    0.654     0.020   .   1   .   .   .   A   4     LEU   HD22   .   25852   1
      19     .   1   1   4     4     LEU   HD23   H   1    0.654     0.020   .   1   .   .   .   A   4     LEU   HD23   .   25852   1
      20     .   1   1   4     4     LEU   CA     C   13   51.650    0.3     .   1   .   .   .   A   4     LEU   CA     .   25852   1
      21     .   1   1   4     4     LEU   CB     C   13   40.715    0.3     .   1   .   .   .   A   4     LEU   CB     .   25852   1
      22     .   1   1   4     4     LEU   CG     C   13   24.216    0.3     .   1   .   .   .   A   4     LEU   CG     .   25852   1
      23     .   1   1   4     4     LEU   CD1    C   13   20.665    0.3     .   1   .   .   .   A   4     LEU   CD1    .   25852   1
      24     .   1   1   4     4     LEU   CD2    C   13   22.383    0.3     .   1   .   .   .   A   4     LEU   CD2    .   25852   1
      25     .   1   1   4     4     LEU   N      N   15   121.407   0.3     .   1   .   .   .   A   4     LEU   N      .   25852   1
      26     .   1   1   5     5     THR   H      H   1    8.691     0.020   .   1   .   .   .   A   5     THR   H      .   25852   1
      27     .   1   1   5     5     THR   HA     H   1    4.265     0.020   .   1   .   .   .   A   5     THR   HA     .   25852   1
      28     .   1   1   5     5     THR   HB     H   1    4.091     0.020   .   1   .   .   .   A   5     THR   HB     .   25852   1
      29     .   1   1   5     5     THR   HG21   H   1    1.056     0.020   .   1   .   .   .   A   5     THR   HG21   .   25852   1
      30     .   1   1   5     5     THR   HG22   H   1    1.056     0.020   .   1   .   .   .   A   5     THR   HG22   .   25852   1
      31     .   1   1   5     5     THR   HG23   H   1    1.056     0.020   .   1   .   .   .   A   5     THR   HG23   .   25852   1
      32     .   1   1   5     5     THR   CA     C   13   59.433    0.3     .   1   .   .   .   A   5     THR   CA     .   25852   1
      33     .   1   1   5     5     THR   CB     C   13   67.475    0.3     .   1   .   .   .   A   5     THR   CB     .   25852   1
      34     .   1   1   5     5     THR   CG2    C   13   18.753    0.3     .   1   .   .   .   A   5     THR   CG2    .   25852   1
      35     .   1   1   5     5     THR   N      N   15   112.733   0.3     .   1   .   .   .   A   5     THR   N      .   25852   1
      36     .   1   1   6     6     GLU   H      H   1    8.953     0.020   .   1   .   .   .   A   6     GLU   H      .   25852   1
      37     .   1   1   6     6     GLU   HA     H   1    3.854     0.020   .   1   .   .   .   A   6     GLU   HA     .   25852   1
      38     .   1   1   6     6     GLU   HB2    H   1    1.884     0.020   .   1   .   .   .   A   6     GLU   HB2    .   25852   1
      39     .   1   1   6     6     GLU   HB3    H   1    1.884     0.020   .   1   .   .   .   A   6     GLU   HB3    .   25852   1
      40     .   1   1   6     6     GLU   HG2    H   1    2.200     0.020   .   1   .   .   .   A   6     GLU   HG2    .   25852   1
      41     .   1   1   6     6     GLU   HG3    H   1    2.200     0.020   .   1   .   .   .   A   6     GLU   HG3    .   25852   1
      42     .   1   1   6     6     GLU   CA     C   13   56.756    0.3     .   1   .   .   .   A   6     GLU   CA     .   25852   1
      43     .   1   1   6     6     GLU   CB     C   13   26.508    0.3     .   1   .   .   .   A   6     GLU   CB     .   25852   1
      44     .   1   1   6     6     GLU   CG     C   13   33.653    0.3     .   1   .   .   .   A   6     GLU   CG     .   25852   1
      45     .   1   1   6     6     GLU   N      N   15   119.971   0.3     .   1   .   .   .   A   6     GLU   N      .   25852   1
      46     .   1   1   7     7     GLU   H      H   1    8.653     0.020   .   1   .   .   .   A   7     GLU   H      .   25852   1
      47     .   1   1   7     7     GLU   HA     H   1    3.898     0.020   .   1   .   .   .   A   7     GLU   HA     .   25852   1
      48     .   1   1   7     7     GLU   HB2    H   1    1.899     0.020   .   1   .   .   .   A   7     GLU   HB2    .   25852   1
      49     .   1   1   7     7     GLU   HB3    H   1    1.899     0.020   .   1   .   .   .   A   7     GLU   HB3    .   25852   1
      50     .   1   1   7     7     GLU   HG2    H   1    2.222     0.020   .   1   .   .   .   A   7     GLU   HG2    .   25852   1
      51     .   1   1   7     7     GLU   HG3    H   1    2.222     0.020   .   1   .   .   .   A   7     GLU   HG3    .   25852   1
      52     .   1   1   7     7     GLU   CA     C   13   56.756    0.3     .   1   .   .   .   A   7     GLU   CA     .   25852   1
      53     .   1   1   7     7     GLU   CB     C   13   26.279    0.3     .   1   .   .   .   A   7     GLU   CB     .   25852   1
      54     .   1   1   7     7     GLU   CG     C   13   33.726    0.3     .   1   .   .   .   A   7     GLU   CG     .   25852   1
      55     .   1   1   7     7     GLU   N      N   15   119.133   0.3     .   1   .   .   .   A   7     GLU   N      .   25852   1
      56     .   1   1   8     8     GLN   H      H   1    7.645     0.020   .   1   .   .   .   A   8     GLN   H      .   25852   1
      57     .   1   1   8     8     GLN   HA     H   1    3.957     0.020   .   1   .   .   .   A   8     GLN   HA     .   25852   1
      58     .   1   1   8     8     GLN   HB2    H   1    1.972     0.020   .   1   .   .   .   A   8     GLN   HB2    .   25852   1
      59     .   1   1   8     8     GLN   HB3    H   1    1.972     0.020   .   1   .   .   .   A   8     GLN   HB3    .   25852   1
      60     .   1   1   8     8     GLN   HG2    H   1    2.237     0.020   .   1   .   .   .   A   8     GLN   HG2    .   25852   1
      61     .   1   1   8     8     GLN   HG3    H   1    2.237     0.020   .   1   .   .   .   A   8     GLN   HG3    .   25852   1
      62     .   1   1   8     8     GLN   CA     C   13   57.099    0.3     .   1   .   .   .   A   8     GLN   CA     .   25852   1
      63     .   1   1   8     8     GLN   CB     C   13   26.737    0.3     .   1   .   .   .   A   8     GLN   CB     .   25852   1
      64     .   1   1   8     8     GLN   CG     C   13   33.612    0.3     .   1   .   .   .   A   8     GLN   CG     .   25852   1
      65     .   1   1   8     8     GLN   N      N   15   120.207   0.3     .   1   .   .   .   A   8     GLN   N      .   25852   1
      66     .   1   1   9     9     ILE   H      H   1    8.153     0.020   .   1   .   .   .   A   9     ILE   H      .   25852   1
      67     .   1   1   9     9     ILE   HA     H   1    3.354     0.020   .   1   .   .   .   A   9     ILE   HA     .   25852   1
      68     .   1   1   9     9     ILE   HB     H   1    1.708     0.020   .   1   .   .   .   A   9     ILE   HB     .   25852   1
      69     .   1   1   9     9     ILE   HG12   H   1    0.678     0.020   .   1   .   .   .   A   9     ILE   HG12   .   25852   1
      70     .   1   1   9     9     ILE   HG13   H   1    0.678     0.020   .   1   .   .   .   A   9     ILE   HG13   .   25852   1
      71     .   1   1   9     9     ILE   HG21   H   1    0.767     0.020   .   1   .   .   .   A   9     ILE   HG21   .   25852   1
      72     .   1   1   9     9     ILE   HG22   H   1    0.767     0.020   .   1   .   .   .   A   9     ILE   HG22   .   25852   1
      73     .   1   1   9     9     ILE   HG23   H   1    0.767     0.020   .   1   .   .   .   A   9     ILE   HG23   .   25852   1
      74     .   1   1   9     9     ILE   HD11   H   1    0.634     0.020   .   1   .   .   .   A   9     ILE   HD11   .   25852   1
      75     .   1   1   9     9     ILE   HD12   H   1    0.634     0.020   .   1   .   .   .   A   9     ILE   HD12   .   25852   1
      76     .   1   1   9     9     ILE   HD13   H   1    0.634     0.020   .   1   .   .   .   A   9     ILE   HD13   .   25852   1
      77     .   1   1   9     9     ILE   CA     C   13   62.714    0.3     .   1   .   .   .   A   9     ILE   CA     .   25852   1
      78     .   1   1   9     9     ILE   CB     C   13   35.216    0.3     .   1   .   .   .   A   9     ILE   CB     .   25852   1
      79     .   1   1   9     9     ILE   CG1    C   13   27.654    0.3     .   1   .   .   .   A   9     ILE   CG1    .   25852   1
      80     .   1   1   9     9     ILE   CG2    C   13   14.936    0.3     .   1   .   .   .   A   9     ILE   CG2    .   25852   1
      81     .   1   1   9     9     ILE   CD1    C   13   10.811    0.3     .   1   .   .   .   A   9     ILE   CD1    .   25852   1
      82     .   1   1   9     9     ILE   N      N   15   118.171   0.3     .   1   .   .   .   A   9     ILE   N      .   25852   1
      83     .   1   1   10    10    ALA   H      H   1    7.835     0.020   .   1   .   .   .   A   10    ALA   H      .   25852   1
      84     .   1   1   10    10    ALA   HA     H   1    3.966     0.020   .   1   .   .   .   A   10    ALA   HA     .   25852   1
      85     .   1   1   10    10    ALA   HB1    H   1    1.340     0.020   .   1   .   .   .   A   10    ALA   HB1    .   25852   1
      86     .   1   1   10    10    ALA   HB2    H   1    1.340     0.020   .   1   .   .   .   A   10    ALA   HB2    .   25852   1
      87     .   1   1   10    10    ALA   HB3    H   1    1.340     0.020   .   1   .   .   .   A   10    ALA   HB3    .   25852   1
      88     .   1   1   10    10    ALA   CA     C   13   52.746    0.3     .   1   .   .   .   A   10    ALA   CA     .   25852   1
      89     .   1   1   10    10    ALA   CB     C   13   15.165    0.3     .   1   .   .   .   A   10    ALA   CB     .   25852   1
      90     .   1   1   10    10    ALA   N      N   15   120.124   0.3     .   1   .   .   .   A   10    ALA   N      .   25852   1
      91     .   1   1   11    11    GLU   H      H   1    7.706     0.020   .   1   .   .   .   A   11    GLU   H      .   25852   1
      92     .   1   1   11    11    GLU   HA     H   1    3.904     0.020   .   1   .   .   .   A   11    GLU   HA     .   25852   1
      93     .   1   1   11    11    GLU   HB2    H   1    1.802     0.020   .   1   .   .   .   A   11    GLU   HB2    .   25852   1
      94     .   1   1   11    11    GLU   HB3    H   1    1.802     0.020   .   1   .   .   .   A   11    GLU   HB3    .   25852   1
      95     .   1   1   11    11    GLU   HG2    H   1    2.213     0.020   .   1   .   .   .   A   11    GLU   HG2    .   25852   1
      96     .   1   1   11    11    GLU   HG3    H   1    2.213     0.020   .   1   .   .   .   A   11    GLU   HG3    .   25852   1
      97     .   1   1   11    11    GLU   CA     C   13   56.560    0.3     .   1   .   .   .   A   11    GLU   CA     .   25852   1
      98     .   1   1   11    11    GLU   CB     C   13   27.425    0.3     .   1   .   .   .   A   11    GLU   CB     .   25852   1
      99     .   1   1   11    11    GLU   CG     C   13   33.841    0.3     .   1   .   .   .   A   11    GLU   CG     .   25852   1
      100    .   1   1   11    11    GLU   N      N   15   119.983   0.3     .   1   .   .   .   A   11    GLU   N      .   25852   1
      101    .   1   1   12    12    PHE   H      H   1    8.728     0.020   .   1   .   .   .   A   12    PHE   H      .   25852   1
      102    .   1   1   12    12    PHE   HA     H   1    4.726     0.020   .   1   .   .   .   A   12    PHE   HA     .   25852   1
      103    .   1   1   12    12    PHE   HB2    H   1    3.336     0.020   .   1   .   .   .   A   12    PHE   HB2    .   25852   1
      104    .   1   1   12    12    PHE   HB3    H   1    3.336     0.020   .   1   .   .   .   A   12    PHE   HB3    .   25852   1
      105    .   1   1   12    12    PHE   CA     C   13   55.839    0.3     .   1   .   .   .   A   12    PHE   CA     .   25852   1
      106    .   1   1   12    12    PHE   CB     C   13   33.955    0.3     .   1   .   .   .   A   12    PHE   CB     .   25852   1
      107    .   1   1   12    12    PHE   N      N   15   119.907   0.3     .   1   .   .   .   A   12    PHE   N      .   25852   1
      108    .   1   1   13    13    LYS   H      H   1    9.161     0.020   .   1   .   .   .   A   13    LYS   H      .   25852   1
      109    .   1   1   13    13    LYS   HA     H   1    3.904     0.020   .   1   .   .   .   A   13    LYS   HA     .   25852   1
      110    .   1   1   13    13    LYS   HB2    H   1    1.681     0.020   .   1   .   .   .   A   13    LYS   HB2    .   25852   1
      111    .   1   1   13    13    LYS   HB3    H   1    1.681     0.020   .   1   .   .   .   A   13    LYS   HB3    .   25852   1
      112    .   1   1   13    13    LYS   HG2    H   1    1.886     0.020   .   1   .   .   .   A   13    LYS   HG2    .   25852   1
      113    .   1   1   13    13    LYS   HG3    H   1    1.886     0.020   .   1   .   .   .   A   13    LYS   HG3    .   25852   1
      114    .   1   1   13    13    LYS   HD2    H   1    2.213     0.020   .   1   .   .   .   A   13    LYS   HD2    .   25852   1
      115    .   1   1   13    13    LYS   HD3    H   1    2.213     0.020   .   1   .   .   .   A   13    LYS   HD3    .   25852   1
      116    .   1   1   13    13    LYS   CA     C   13   57.290    0.3     .   1   .   .   .   A   13    LYS   CA     .   25852   1
      117    .   1   1   13    13    LYS   CB     C   13   30.174    0.3     .   1   .   .   .   A   13    LYS   CB     .   25852   1
      118    .   1   1   13    13    LYS   CG     C   13   26.279    0.3     .   1   .   .   .   A   13    LYS   CG     .   25852   1
      119    .   1   1   13    13    LYS   CD     C   13   33.612    0.3     .   1   .   .   .   A   13    LYS   CD     .   25852   1
      120    .   1   1   13    13    LYS   N      N   15   121.208   0.3     .   1   .   .   .   A   13    LYS   N      .   25852   1
      121    .   1   1   14    14    GLU   H      H   1    7.980     0.020   .   1   .   .   .   A   14    GLU   H      .   25852   1
      122    .   1   1   14    14    GLU   HA     H   1    3.953     0.020   .   1   .   .   .   A   14    GLU   HA     .   25852   1
      123    .   1   1   14    14    GLU   HB2    H   1    1.947     0.020   .   1   .   .   .   A   14    GLU   HB2    .   25852   1
      124    .   1   1   14    14    GLU   HB3    H   1    1.947     0.020   .   1   .   .   .   A   14    GLU   HB3    .   25852   1
      125    .   1   1   14    14    GLU   HG2    H   1    2.225     0.020   .   1   .   .   .   A   14    GLU   HG2    .   25852   1
      126    .   1   1   14    14    GLU   HG3    H   1    2.225     0.020   .   1   .   .   .   A   14    GLU   HG3    .   25852   1
      127    .   1   1   14    14    GLU   CA     C   13   56.460    0.3     .   1   .   .   .   A   14    GLU   CA     .   25852   1
      128    .   1   1   14    14    GLU   CB     C   13   26.623    0.3     .   1   .   .   .   A   14    GLU   CB     .   25852   1
      129    .   1   1   14    14    GLU   CG     C   13   33.497    0.3     .   1   .   .   .   A   14    GLU   CG     .   25852   1
      130    .   1   1   14    14    GLU   N      N   15   120.226   0.3     .   1   .   .   .   A   14    GLU   N      .   25852   1
      131    .   1   1   15    15    ALA   H      H   1    7.563     0.020   .   1   .   .   .   A   15    ALA   H      .   25852   1
      132    .   1   1   15    15    ALA   HA     H   1    4.170     0.020   .   1   .   .   .   A   15    ALA   HA     .   25852   1
      133    .   1   1   15    15    ALA   HB1    H   1    1.536     0.020   .   1   .   .   .   A   15    ALA   HB1    .   25852   1
      134    .   1   1   15    15    ALA   HB2    H   1    1.536     0.020   .   1   .   .   .   A   15    ALA   HB2    .   25852   1
      135    .   1   1   15    15    ALA   HB3    H   1    1.536     0.020   .   1   .   .   .   A   15    ALA   HB3    .   25852   1
      136    .   1   1   15    15    ALA   CA     C   13   52.750    0.3     .   1   .   .   .   A   15    ALA   CA     .   25852   1
      137    .   1   1   15    15    ALA   CB     C   13   16.425    0.3     .   1   .   .   .   A   15    ALA   CB     .   25852   1
      138    .   1   1   15    15    ALA   N      N   15   120.572   0.3     .   1   .   .   .   A   15    ALA   N      .   25852   1
      139    .   1   1   16    16    PHE   H      H   1    8.453     0.020   .   1   .   .   .   A   16    PHE   H      .   25852   1
      140    .   1   1   16    16    PHE   HA     H   1    3.904     0.020   .   1   .   .   .   A   16    PHE   HA     .   25852   1
      141    .   1   1   16    16    PHE   HB2    H   1    2.732     0.020   .   1   .   .   .   A   16    PHE   HB2    .   25852   1
      142    .   1   1   16    16    PHE   HB3    H   1    2.732     0.020   .   1   .   .   .   A   16    PHE   HB3    .   25852   1
      143    .   1   1   16    16    PHE   CA     C   13   59.540    0.3     .   1   .   .   .   A   16    PHE   CA     .   25852   1
      144    .   1   1   16    16    PHE   CB     C   13   36.820    0.3     .   1   .   .   .   A   16    PHE   CB     .   25852   1
      145    .   1   1   16    16    PHE   N      N   15   117.784   0.3     .   1   .   .   .   A   16    PHE   N      .   25852   1
      146    .   1   1   17    17    SER   H      H   1    8.351     0.020   .   1   .   .   .   A   17    SER   H      .   25852   1
      147    .   1   1   17    17    SER   HA     H   1    4.086     0.020   .   1   .   .   .   A   17    SER   HA     .   25852   1
      148    .   1   1   17    17    SER   HB2    H   1    3.892     0.020   .   1   .   .   .   A   17    SER   HB2    .   25852   1
      149    .   1   1   17    17    SER   HB3    H   1    3.892     0.020   .   1   .   .   .   A   17    SER   HB3    .   25852   1
      150    .   1   1   17    17    SER   CA     C   13   58.560    0.3     .   1   .   .   .   A   17    SER   CA     .   25852   1
      151    .   1   1   17    17    SER   CB     C   13   60.651    0.3     .   1   .   .   .   A   17    SER   CB     .   25852   1
      152    .   1   1   17    17    SER   N      N   15   110.774   0.3     .   1   .   .   .   A   17    SER   N      .   25852   1
      153    .   1   1   18    18    LEU   H      H   1    7.278     0.020   .   1   .   .   .   A   18    LEU   H      .   25852   1
      154    .   1   1   18    18    LEU   HA     H   1    3.614     0.020   .   1   .   .   .   A   18    LEU   HA     .   25852   1
      155    .   1   1   18    18    LEU   HB2    H   1    1.729     0.020   .   1   .   .   .   A   18    LEU   HB2    .   25852   1
      156    .   1   1   18    18    LEU   HB3    H   1    1.729     0.020   .   1   .   .   .   A   18    LEU   HB3    .   25852   1
      157    .   1   1   18    18    LEU   HD11   H   1    0.859     0.020   .   1   .   .   .   A   18    LEU   HD11   .   25852   1
      158    .   1   1   18    18    LEU   HD12   H   1    0.859     0.020   .   1   .   .   .   A   18    LEU   HD12   .   25852   1
      159    .   1   1   18    18    LEU   HD13   H   1    0.859     0.020   .   1   .   .   .   A   18    LEU   HD13   .   25852   1
      160    .   1   1   18    18    LEU   HD21   H   1    0.737     0.020   .   1   .   .   .   A   18    LEU   HD21   .   25852   1
      161    .   1   1   18    18    LEU   HD22   H   1    0.737     0.020   .   1   .   .   .   A   18    LEU   HD22   .   25852   1
      162    .   1   1   18    18    LEU   HD23   H   1    0.737     0.020   .   1   .   .   .   A   18    LEU   HD23   .   25852   1
      163    .   1   1   18    18    LEU   CA     C   13   55.839    0.3     .   1   .   .   .   A   18    LEU   CA     .   25852   1
      164    .   1   1   18    18    LEU   CB     C   13   39.111    0.3     .   1   .   .   .   A   18    LEU   CB     .   25852   1
      165    .   1   1   18    18    LEU   CG     C   13   26.279    0.3     .   1   .   .   .   A   18    LEU   CG     .   25852   1
      166    .   1   1   18    18    LEU   CD1    C   13   20.435    0.3     .   1   .   .   .   A   18    LEU   CD1    .   25852   1
      167    .   1   1   18    18    LEU   CD2    C   13   23.758    0.3     .   1   .   .   .   A   18    LEU   CD2    .   25852   1
      168    .   1   1   18    18    LEU   N      N   15   120.947   0.3     .   1   .   .   .   A   18    LEU   N      .   25852   1
      169    .   1   1   19    19    PHE   H      H   1    7.304     0.020   .   1   .   .   .   A   19    PHE   H      .   25852   1
      170    .   1   1   19    19    PHE   HA     H   1    3.904     0.020   .   1   .   .   .   A   19    PHE   HA     .   25852   1
      171    .   1   1   19    19    PHE   HB2    H   1    2.225     0.020   .   1   .   .   .   A   19    PHE   HB2    .   25852   1
      172    .   1   1   19    19    PHE   HB3    H   1    2.225     0.020   .   1   .   .   .   A   19    PHE   HB3    .   25852   1
      173    .   1   1   19    19    PHE   CA     C   13   56.870    0.3     .   1   .   .   .   A   19    PHE   CA     .   25852   1
      174    .   1   1   19    19    PHE   CB     C   13   33.841    0.3     .   1   .   .   .   A   19    PHE   CB     .   25852   1
      175    .   1   1   19    19    PHE   N      N   15   114.458   0.3     .   1   .   .   .   A   19    PHE   N      .   25852   1
      176    .   1   1   20    20    ASP   H      H   1    7.233     0.020   .   1   .   .   .   A   20    ASP   H      .   25852   1
      177    .   1   1   20    20    ASP   HA     H   1    4.874     0.020   .   1   .   .   .   A   20    ASP   HA     .   25852   1
      178    .   1   1   20    20    ASP   HB2    H   1    2.237     0.020   .   1   .   .   .   A   20    ASP   HB2    .   25852   1
      179    .   1   1   20    20    ASP   HB3    H   1    2.237     0.020   .   1   .   .   .   A   20    ASP   HB3    .   25852   1
      180    .   1   1   20    20    ASP   CA     C   13   50.454    0.3     .   1   .   .   .   A   20    ASP   CA     .   25852   1
      181    .   1   1   20    20    ASP   CB     C   13   37.622    0.3     .   1   .   .   .   A   20    ASP   CB     .   25852   1
      182    .   1   1   20    20    ASP   N      N   15   122.233   0.3     .   1   .   .   .   A   20    ASP   N      .   25852   1
      183    .   1   1   21    21    LYS   H      H   1    8.007     0.020   .   1   .   .   .   A   21    LYS   H      .   25852   1
      184    .   1   1   21    21    LYS   HA     H   1    3.771     0.020   .   1   .   .   .   A   21    LYS   HA     .   25852   1
      185    .   1   1   21    21    LYS   HB2    H   1    1.669     0.020   .   1   .   .   .   A   21    LYS   HB2    .   25852   1
      186    .   1   1   21    21    LYS   HB3    H   1    1.669     0.020   .   1   .   .   .   A   21    LYS   HB3    .   25852   1
      187    .   1   1   21    21    LYS   HG2    H   1    1.306     0.020   .   1   .   .   .   A   21    LYS   HG2    .   25852   1
      188    .   1   1   21    21    LYS   HG3    H   1    1.306     0.020   .   1   .   .   .   A   21    LYS   HG3    .   25852   1
      189    .   1   1   21    21    LYS   HD2    H   1    1.536     0.020   .   1   .   .   .   A   21    LYS   HD2    .   25852   1
      190    .   1   1   21    21    LYS   HD3    H   1    1.536     0.020   .   1   .   .   .   A   21    LYS   HD3    .   25852   1
      191    .   1   1   21    21    LYS   HE2    H   1    2.853     0.020   .   1   .   .   .   A   21    LYS   HE2    .   25852   1
      192    .   1   1   21    21    LYS   HE3    H   1    2.853     0.020   .   1   .   .   .   A   21    LYS   HE3    .   25852   1
      193    .   1   1   21    21    LYS   CA     C   13   56.025    0.3     .   1   .   .   .   A   21    LYS   CA     .   25852   1
      194    .   1   1   21    21    LYS   CB     C   13   29.601    0.3     .   1   .   .   .   A   21    LYS   CB     .   25852   1
      195    .   1   1   21    21    LYS   CG     C   13   21.467    0.3     .   1   .   .   .   A   21    LYS   CG     .   25852   1
      196    .   1   1   21    21    LYS   CD     C   13   25.820    0.3     .   1   .   .   .   A   21    LYS   CD     .   25852   1
      197    .   1   1   21    21    LYS   CE     C   13   39.226    0.3     .   1   .   .   .   A   21    LYS   CE     .   25852   1
      198    .   1   1   21    21    LYS   N      N   15   123.433   0.3     .   1   .   .   .   A   21    LYS   N      .   25852   1
      199    .   1   1   22    22    ASP   H      H   1    8.641     0.020   .   1   .   .   .   A   22    ASP   H      .   25852   1
      200    .   1   1   22    22    ASP   HA     H   1    4.400     0.020   .   1   .   .   .   A   22    ASP   HA     .   25852   1
      201    .   1   1   22    22    ASP   HB2    H   1    2.913     0.020   .   2   .   .   .   A   22    ASP   HB2    .   25852   1
      202    .   1   1   22    22    ASP   HB3    H   1    2.527     0.020   .   2   .   .   .   A   22    ASP   HB3    .   25852   1
      203    .   1   1   22    22    ASP   CA     C   13   50.683    0.3     .   1   .   .   .   A   22    ASP   CA     .   25852   1
      204    .   1   1   22    22    ASP   CB     C   13   37.049    0.3     .   1   .   .   .   A   22    ASP   CB     .   25852   1
      205    .   1   1   22    22    ASP   N      N   15   116.890   0.3     .   1   .   .   .   A   22    ASP   N      .   25852   1
      206    .   1   1   23    23    GLY   H      H   1    7.938     0.020   .   1   .   .   .   A   23    GLY   H      .   25852   1
      207    .   1   1   23    23    GLY   HA2    H   1    3.760     0.020   .   1   .   .   .   A   23    GLY   HA2    .   25852   1
      208    .   1   1   23    23    GLY   HA3    H   1    3.760     0.020   .   1   .   .   .   A   23    GLY   HA3    .   25852   1
      209    .   1   1   23    23    GLY   CA     C   13   43.745    0.3     .   1   .   .   .   A   23    GLY   CA     .   25852   1
      210    .   1   1   23    23    GLY   N      N   15   110.068   0.3     .   1   .   .   .   A   23    GLY   N      .   25852   1
      211    .   1   1   24    24    ASP   H      H   1    8.723     0.020   .   1   .   .   .   A   24    ASP   H      .   25852   1
      212    .   1   1   24    24    ASP   HA     H   1    4.367     0.020   .   1   .   .   .   A   24    ASP   HA     .   25852   1
      213    .   1   1   24    24    ASP   HB2    H   1    2.927     0.020   .   2   .   .   .   A   24    ASP   HB2    .   25852   1
      214    .   1   1   24    24    ASP   HB3    H   1    2.542     0.020   .   2   .   .   .   A   24    ASP   HB3    .   25852   1
      215    .   1   1   24    24    ASP   CA     C   13   51.040    0.3     .   1   .   .   .   A   24    ASP   CA     .   25852   1
      216    .   1   1   24    24    ASP   CB     C   13   37.438    0.3     .   1   .   .   .   A   24    ASP   CB     .   25852   1
      217    .   1   1   24    24    ASP   N      N   15   120.219   0.3     .   1   .   .   .   A   24    ASP   N      .   25852   1
      218    .   1   1   25    25    GLY   H      H   1    10.132    0.020   .   1   .   .   .   A   25    GLY   H      .   25852   1
      219    .   1   1   25    25    GLY   HA2    H   1    3.752     0.020   .   2   .   .   .   A   25    GLY   HA2    .   25852   1
      220    .   1   1   25    25    GLY   HA3    H   1    3.963     0.020   .   2   .   .   .   A   25    GLY   HA3    .   25852   1
      221    .   1   1   25    25    GLY   CA     C   13   42.680    0.3     .   1   .   .   .   A   25    GLY   CA     .   25852   1
      222    .   1   1   25    25    GLY   N      N   15   111.889   0.3     .   1   .   .   .   A   25    GLY   N      .   25852   1
      223    .   1   1   26    26    THR   H      H   1    7.507     0.020   .   1   .   .   .   A   26    THR   H      .   25852   1
      224    .   1   1   26    26    THR   HA     H   1    5.386     0.020   .   1   .   .   .   A   26    THR   HA     .   25852   1
      225    .   1   1   26    26    THR   HB     H   1    3.893     0.020   .   1   .   .   .   A   26    THR   HB     .   25852   1
      226    .   1   1   26    26    THR   HG21   H   1    0.925     0.020   .   1   .   .   .   A   26    THR   HG21   .   25852   1
      227    .   1   1   26    26    THR   HG22   H   1    0.925     0.020   .   1   .   .   .   A   26    THR   HG22   .   25852   1
      228    .   1   1   26    26    THR   HG23   H   1    0.925     0.020   .   1   .   .   .   A   26    THR   HG23   .   25852   1
      229    .   1   1   26    26    THR   CA     C   13   56.950    0.3     .   1   .   .   .   A   26    THR   CA     .   25852   1
      230    .   1   1   26    26    THR   CB     C   13   70.234    0.3     .   1   .   .   .   A   26    THR   CB     .   25852   1
      231    .   1   1   26    26    THR   CG2    C   13   18.832    0.3     .   1   .   .   .   A   26    THR   CG2    .   25852   1
      232    .   1   1   26    26    THR   N      N   15   109.844   0.3     .   1   .   .   .   A   26    THR   N      .   25852   1
      233    .   1   1   27    27    ILE   H      H   1    8.191     0.020   .   1   .   .   .   A   27    ILE   H      .   25852   1
      234    .   1   1   27    27    ILE   HA     H   1    3.891     0.020   .   1   .   .   .   A   27    ILE   HA     .   25852   1
      235    .   1   1   27    27    ILE   HB     H   1    1.701     0.020   .   1   .   .   .   A   27    ILE   HB     .   25852   1
      236    .   1   1   27    27    ILE   HG12   H   1    1.538     0.020   .   1   .   .   .   A   27    ILE   HG12   .   25852   1
      237    .   1   1   27    27    ILE   HG13   H   1    1.538     0.020   .   1   .   .   .   A   27    ILE   HG13   .   25852   1
      238    .   1   1   27    27    ILE   HG21   H   1    0.786     0.020   .   1   .   .   .   A   27    ILE   HG21   .   25852   1
      239    .   1   1   27    27    ILE   HG22   H   1    0.786     0.020   .   1   .   .   .   A   27    ILE   HG22   .   25852   1
      240    .   1   1   27    27    ILE   HG23   H   1    0.786     0.020   .   1   .   .   .   A   27    ILE   HG23   .   25852   1
      241    .   1   1   27    27    ILE   HD11   H   1    0.655     0.020   .   1   .   .   .   A   27    ILE   HD11   .   25852   1
      242    .   1   1   27    27    ILE   HD12   H   1    0.655     0.020   .   1   .   .   .   A   27    ILE   HD12   .   25852   1
      243    .   1   1   27    27    ILE   HD13   H   1    0.655     0.020   .   1   .   .   .   A   27    ILE   HD13   .   25852   1
      244    .   1   1   27    27    ILE   CA     C   13   58.360    0.3     .   1   .   .   .   A   27    ILE   CA     .   25852   1
      245    .   1   1   27    27    ILE   CB     C   13   35.559    0.3     .   1   .   .   .   A   27    ILE   CB     .   25852   1
      246    .   1   1   27    27    ILE   CG1    C   13   27.310    0.3     .   1   .   .   .   A   27    ILE   CG1    .   25852   1
      247    .   1   1   27    27    ILE   CG2    C   13   14.592    0.3     .   1   .   .   .   A   27    ILE   CG2    .   25852   1
      248    .   1   1   27    27    ILE   CD1    C   13   10.468    0.3     .   1   .   .   .   A   27    ILE   CD1    .   25852   1
      249    .   1   1   27    27    ILE   N      N   15   110.289   0.3     .   1   .   .   .   A   27    ILE   N      .   25852   1
      250    .   1   1   28    28    THR   H      H   1    8.265     0.020   .   1   .   .   .   A   28    THR   H      .   25852   1
      251    .   1   1   28    28    THR   HA     H   1    4.895     0.020   .   1   .   .   .   A   28    THR   HA     .   25852   1
      252    .   1   1   28    28    THR   HB     H   1    4.593     0.020   .   1   .   .   .   A   28    THR   HB     .   25852   1
      253    .   1   1   28    28    THR   HG21   H   1    1.161     0.020   .   1   .   .   .   A   28    THR   HG21   .   25852   1
      254    .   1   1   28    28    THR   HG22   H   1    1.161     0.020   .   1   .   .   .   A   28    THR   HG22   .   25852   1
      255    .   1   1   28    28    THR   HG23   H   1    1.161     0.020   .   1   .   .   .   A   28    THR   HG23   .   25852   1
      256    .   1   1   28    28    THR   CA     C   13   57.787    0.3     .   1   .   .   .   A   28    THR   CA     .   25852   1
      257    .   1   1   28    28    THR   CB     C   13   68.099    0.3     .   1   .   .   .   A   28    THR   CB     .   25852   1
      258    .   1   1   28    28    THR   CG2    C   13   18.831    0.3     .   1   .   .   .   A   28    THR   CG2    .   25852   1
      259    .   1   1   28    28    THR   N      N   15   110.507   0.3     .   1   .   .   .   A   28    THR   N      .   25852   1
      260    .   1   1   29    29    THR   H      H   1    8.225     0.020   .   1   .   .   .   A   29    THR   H      .   25852   1
      261    .   1   1   29    29    THR   HA     H   1    3.941     0.020   .   1   .   .   .   A   29    THR   HA     .   25852   1
      262    .   1   1   29    29    THR   HB     H   1    4.146     0.020   .   1   .   .   .   A   29    THR   HB     .   25852   1
      263    .   1   1   29    29    THR   HG21   H   1    1.065     0.020   .   1   .   .   .   A   29    THR   HG21   .   25852   1
      264    .   1   1   29    29    THR   HG22   H   1    1.065     0.020   .   1   .   .   .   A   29    THR   HG22   .   25852   1
      265    .   1   1   29    29    THR   HG23   H   1    1.065     0.020   .   1   .   .   .   A   29    THR   HG23   .   25852   1
      266    .   1   1   29    29    THR   CA     C   13   63.840    0.3     .   1   .   .   .   A   29    THR   CA     .   25852   1
      267    .   1   1   29    29    THR   CB     C   13   65.807    0.3     .   1   .   .   .   A   29    THR   CB     .   25852   1
      268    .   1   1   29    29    THR   CG2    C   13   18.831    0.3     .   1   .   .   .   A   29    THR   CG2    .   25852   1
      269    .   1   1   29    29    THR   N      N   15   112.331   0.3     .   1   .   .   .   A   29    THR   N      .   25852   1
      270    .   1   1   30    30    LYS   H      H   1    7.559     0.020   .   1   .   .   .   A   30    LYS   H      .   25852   1
      271    .   1   1   30    30    LYS   HA     H   1    3.965     0.020   .   1   .   .   .   A   30    LYS   HA     .   25852   1
      272    .   1   1   30    30    LYS   HB2    H   1    1.669     0.020   .   1   .   .   .   A   30    LYS   HB2    .   25852   1
      273    .   1   1   30    30    LYS   HB3    H   1    1.669     0.020   .   1   .   .   .   A   30    LYS   HB3    .   25852   1
      274    .   1   1   30    30    LYS   HG2    H   1    1.306     0.020   .   1   .   .   .   A   30    LYS   HG2    .   25852   1
      275    .   1   1   30    30    LYS   HG3    H   1    1.306     0.020   .   1   .   .   .   A   30    LYS   HG3    .   25852   1
      276    .   1   1   30    30    LYS   HD2    H   1    1.983     0.020   .   1   .   .   .   A   30    LYS   HD2    .   25852   1
      277    .   1   1   30    30    LYS   HD3    H   1    1.983     0.020   .   1   .   .   .   A   30    LYS   HD3    .   25852   1
      278    .   1   1   30    30    LYS   CA     C   13   55.839    0.3     .   1   .   .   .   A   30    LYS   CA     .   25852   1
      279    .   1   1   30    30    LYS   CB     C   13   29.372    0.3     .   1   .   .   .   A   30    LYS   CB     .   25852   1
      280    .   1   1   30    30    LYS   CG     C   13   21.810    0.3     .   1   .   .   .   A   30    LYS   CG     .   25852   1
      281    .   1   1   30    30    LYS   CD     C   13   25.935    0.3     .   1   .   .   .   A   30    LYS   CD     .   25852   1
      282    .   1   1   30    30    LYS   N      N   15   118.985   0.3     .   1   .   .   .   A   30    LYS   N      .   25852   1
      283    .   1   1   31    31    GLU   H      H   1    7.431     0.020   .   1   .   .   .   A   31    GLU   H      .   25852   1
      284    .   1   1   31    31    GLU   HA     H   1    3.965     0.020   .   1   .   .   .   A   31    GLU   HA     .   25852   1
      285    .   1   1   31    31    GLU   HB2    H   1    1.898     0.020   .   1   .   .   .   A   31    GLU   HB2    .   25852   1
      286    .   1   1   31    31    GLU   HB3    H   1    1.898     0.020   .   1   .   .   .   A   31    GLU   HB3    .   25852   1
      287    .   1   1   31    31    GLU   HG2    H   1    2.201     0.020   .   1   .   .   .   A   31    GLU   HG2    .   25852   1
      288    .   1   1   31    31    GLU   HG3    H   1    2.201     0.020   .   1   .   .   .   A   31    GLU   HG3    .   25852   1
      289    .   1   1   31    31    GLU   CA     C   13   57.140    0.3     .   1   .   .   .   A   31    GLU   CA     .   25852   1
      290    .   1   1   31    31    GLU   CB     C   13   26.393    0.3     .   1   .   .   .   A   31    GLU   CB     .   25852   1
      291    .   1   1   31    31    GLU   CG     C   13   33.841    0.3     .   1   .   .   .   A   31    GLU   CG     .   25852   1
      292    .   1   1   31    31    GLU   N      N   15   117.233   0.3     .   1   .   .   .   A   31    GLU   N      .   25852   1
      293    .   1   1   32    32    LEU   H      H   1    7.270     0.020   .   1   .   .   .   A   32    LEU   H      .   25852   1
      294    .   1   1   32    32    LEU   HA     H   1    3.880     0.020   .   1   .   .   .   A   32    LEU   HA     .   25852   1
      295    .   1   1   32    32    LEU   HB2    H   1    1.584     0.020   .   1   .   .   .   A   32    LEU   HB2    .   25852   1
      296    .   1   1   32    32    LEU   HB3    H   1    1.584     0.020   .   1   .   .   .   A   32    LEU   HB3    .   25852   1
      297    .   1   1   32    32    LEU   HG     H   1    1.476     0.020   .   1   .   .   .   A   32    LEU   HG     .   25852   1
      298    .   1   1   32    32    LEU   HD11   H   1    0.654     0.020   .   1   .   .   .   A   32    LEU   HD11   .   25852   1
      299    .   1   1   32    32    LEU   HD12   H   1    0.654     0.020   .   1   .   .   .   A   32    LEU   HD12   .   25852   1
      300    .   1   1   32    32    LEU   HD13   H   1    0.654     0.020   .   1   .   .   .   A   32    LEU   HD13   .   25852   1
      301    .   1   1   32    32    LEU   HD21   H   1    0.859     0.020   .   1   .   .   .   A   32    LEU   HD21   .   25852   1
      302    .   1   1   32    32    LEU   HD22   H   1    0.859     0.020   .   1   .   .   .   A   32    LEU   HD22   .   25852   1
      303    .   1   1   32    32    LEU   HD23   H   1    0.859     0.020   .   1   .   .   .   A   32    LEU   HD23   .   25852   1
      304    .   1   1   32    32    LEU   CA     C   13   55.520    0.3     .   1   .   .   .   A   32    LEU   CA     .   25852   1
      305    .   1   1   32    32    LEU   CB     C   13   39.226    0.3     .   1   .   .   .   A   32    LEU   CB     .   25852   1
      306    .   1   1   32    32    LEU   CG     C   13   24.331    0.3     .   1   .   .   .   A   32    LEU   CG     .   25852   1
      307    .   1   1   32    32    LEU   CD1    C   13   21.581    0.3     .   1   .   .   .   A   32    LEU   CD1    .   25852   1
      308    .   1   1   32    32    LEU   CD2    C   13   20.321    0.3     .   1   .   .   .   A   32    LEU   CD2    .   25852   1
      309    .   1   1   32    32    LEU   N      N   15   120.701   0.3     .   1   .   .   .   A   32    LEU   N      .   25852   1
      310    .   1   1   33    33    GLY   H      H   1    8.737     0.020   .   1   .   .   .   A   33    GLY   H      .   25852   1
      311    .   1   1   33    33    GLY   HA2    H   1    3.699     0.020   .   2   .   .   .   A   33    GLY   HA2    .   25852   1
      312    .   1   1   33    33    GLY   HA3    H   1    3.348     0.020   .   2   .   .   .   A   33    GLY   HA3    .   25852   1
      313    .   1   1   33    33    GLY   CA     C   13   45.642    0.3     .   1   .   .   .   A   33    GLY   CA     .   25852   1
      314    .   1   1   33    33    GLY   N      N   15   105.217   0.3     .   1   .   .   .   A   33    GLY   N      .   25852   1
      315    .   1   1   34    34    THR   H      H   1    7.446     0.020   .   1   .   .   .   A   34    THR   H      .   25852   1
      316    .   1   1   34    34    THR   HA     H   1    3.916     0.020   .   1   .   .   .   A   34    THR   HA     .   25852   1
      317    .   1   1   34    34    THR   HB     H   1    4.157     0.020   .   1   .   .   .   A   34    THR   HB     .   25852   1
      318    .   1   1   34    34    THR   HG21   H   1    1.077     0.020   .   1   .   .   .   A   34    THR   HG21   .   25852   1
      319    .   1   1   34    34    THR   HG22   H   1    1.077     0.020   .   1   .   .   .   A   34    THR   HG22   .   25852   1
      320    .   1   1   34    34    THR   HG23   H   1    1.077     0.020   .   1   .   .   .   A   34    THR   HG23   .   25852   1
      321    .   1   1   34    34    THR   CA     C   13   63.859    0.3     .   1   .   .   .   A   34    THR   CA     .   25852   1
      322    .   1   1   34    34    THR   CB     C   13   65.807    0.3     .   1   .   .   .   A   34    THR   CB     .   25852   1
      323    .   1   1   34    34    THR   CG2    C   13   18.717    0.3     .   1   .   .   .   A   34    THR   CG2    .   25852   1
      324    .   1   1   34    34    THR   N      N   15   118.196   0.3     .   1   .   .   .   A   34    THR   N      .   25852   1
      325    .   1   1   35    35    VAL   H      H   1    7.889     0.020   .   1   .   .   .   A   35    VAL   H      .   25852   1
      326    .   1   1   35    35    VAL   HA     H   1    3.373     0.020   .   1   .   .   .   A   35    VAL   HA     .   25852   1
      327    .   1   1   35    35    VAL   HB     H   1    2.056     0.020   .   1   .   .   .   A   35    VAL   HB     .   25852   1
      328    .   1   1   35    35    VAL   HG11   H   1    0.811     0.020   .   1   .   .   .   A   35    VAL   HG11   .   25852   1
      329    .   1   1   35    35    VAL   HG12   H   1    0.811     0.020   .   1   .   .   .   A   35    VAL   HG12   .   25852   1
      330    .   1   1   35    35    VAL   HG13   H   1    0.811     0.020   .   1   .   .   .   A   35    VAL   HG13   .   25852   1
      331    .   1   1   35    35    VAL   HG21   H   1    0.448     0.020   .   1   .   .   .   A   35    VAL   HG21   .   25852   1
      332    .   1   1   35    35    VAL   HG22   H   1    0.448     0.020   .   1   .   .   .   A   35    VAL   HG22   .   25852   1
      333    .   1   1   35    35    VAL   HG23   H   1    0.448     0.020   .   1   .   .   .   A   35    VAL   HG23   .   25852   1
      334    .   1   1   35    35    VAL   CA     C   13   64.088    0.3     .   1   .   .   .   A   35    VAL   CA     .   25852   1
      335    .   1   1   35    35    VAL   CB     C   13   28.799    0.3     .   1   .   .   .   A   35    VAL   CB     .   25852   1
      336    .   1   1   35    35    VAL   CG1    C   13   20.550    0.3     .   1   .   .   .   A   35    VAL   CG1    .   25852   1
      337    .   1   1   35    35    VAL   CG2    C   13   18.029    0.3     .   1   .   .   .   A   35    VAL   CG2    .   25852   1
      338    .   1   1   35    35    VAL   N      N   15   122.546   0.3     .   1   .   .   .   A   35    VAL   N      .   25852   1
      339    .   1   1   36    36    MET   H      H   1    8.386     0.020   .   1   .   .   .   A   36    MET   H      .   25852   1
      340    .   1   1   36    36    MET   HA     H   1    3.880     0.020   .   1   .   .   .   A   36    MET   HA     .   25852   1
      341    .   1   1   36    36    MET   HB2    H   1    1.778     0.020   .   1   .   .   .   A   36    MET   HB2    .   25852   1
      342    .   1   1   36    36    MET   HB3    H   1    1.778     0.020   .   1   .   .   .   A   36    MET   HB3    .   25852   1
      343    .   1   1   36    36    MET   HG2    H   1    2.225     0.020   .   1   .   .   .   A   36    MET   HG2    .   25852   1
      344    .   1   1   36    36    MET   HG3    H   1    2.225     0.020   .   1   .   .   .   A   36    MET   HG3    .   25852   1
      345    .   1   1   36    36    MET   CA     C   13   56.870    0.3     .   1   .   .   .   A   36    MET   CA     .   25852   1
      346    .   1   1   36    36    MET   CB     C   13   26.279    0.3     .   1   .   .   .   A   36    MET   CB     .   25852   1
      347    .   1   1   36    36    MET   CG     C   13   33.841    0.3     .   1   .   .   .   A   36    MET   CG     .   25852   1
      348    .   1   1   36    36    MET   N      N   15   118.307   0.3     .   1   .   .   .   A   36    MET   N      .   25852   1
      349    .   1   1   37    37    ARG   H      H   1    8.451     0.020   .   1   .   .   .   A   37    ARG   H      .   25852   1
      350    .   1   1   37    37    ARG   HA     H   1    3.904     0.020   .   1   .   .   .   A   37    ARG   HA     .   25852   1
      351    .   1   1   37    37    ARG   HB2    H   1    1.776     0.020   .   1   .   .   .   A   37    ARG   HB2    .   25852   1
      352    .   1   1   37    37    ARG   HB3    H   1    1.776     0.020   .   1   .   .   .   A   37    ARG   HB3    .   25852   1
      353    .   1   1   37    37    ARG   HG2    H   1    1.814     0.020   .   1   .   .   .   A   37    ARG   HG2    .   25852   1
      354    .   1   1   37    37    ARG   HG3    H   1    1.814     0.020   .   1   .   .   .   A   37    ARG   HG3    .   25852   1
      355    .   1   1   37    37    ARG   HD2    H   1    3.046     0.020   .   1   .   .   .   A   37    ARG   HD2    .   25852   1
      356    .   1   1   37    37    ARG   HD3    H   1    3.046     0.020   .   1   .   .   .   A   37    ARG   HD3    .   25852   1
      357    .   1   1   37    37    ARG   CA     C   13   56.170    0.3     .   1   .   .   .   A   37    ARG   CA     .   25852   1
      358    .   1   1   37    37    ARG   CB     C   13   27.310    0.3     .   1   .   .   .   A   37    ARG   CB     .   25852   1
      359    .   1   1   37    37    ARG   CG     C   13   25.018    0.3     .   1   .   .   .   A   37    ARG   CG     .   25852   1
      360    .   1   1   37    37    ARG   CD     C   13   40.715    0.3     .   1   .   .   .   A   37    ARG   CD     .   25852   1
      361    .   1   1   37    37    ARG   N      N   15   119.233   0.3     .   1   .   .   .   A   37    ARG   N      .   25852   1
      362    .   1   1   38    38    SER   H      H   1    8.040     0.020   .   1   .   .   .   A   38    SER   H      .   25852   1
      363    .   1   1   38    38    SER   HA     H   1    4.176     0.020   .   1   .   .   .   A   38    SER   HA     .   25852   1
      364    .   1   1   38    38    SER   HB2    H   1    4.098     0.020   .   1   .   .   .   A   38    SER   HB2    .   25852   1
      365    .   1   1   38    38    SER   HB3    H   1    4.098     0.020   .   1   .   .   .   A   38    SER   HB3    .   25852   1
      366    .   1   1   38    38    SER   CA     C   13   59.250    0.3     .   1   .   .   .   A   38    SER   CA     .   25852   1
      367    .   1   1   38    38    SER   CB     C   13   67.411    0.3     .   1   .   .   .   A   38    SER   CB     .   25852   1
      368    .   1   1   38    38    SER   N      N   15   118.720   0.3     .   1   .   .   .   A   38    SER   N      .   25852   1
      369    .   1   1   39    39    LEU   H      H   1    7.263     0.020   .   1   .   .   .   A   39    LEU   H      .   25852   1
      370    .   1   1   39    39    LEU   HA     H   1    4.460     0.020   .   1   .   .   .   A   39    LEU   HA     .   25852   1
      371    .   1   1   39    39    LEU   HB2    H   1    1.741     0.020   .   1   .   .   .   A   39    LEU   HB2    .   25852   1
      372    .   1   1   39    39    LEU   HB3    H   1    1.741     0.020   .   1   .   .   .   A   39    LEU   HB3    .   25852   1
      373    .   1   1   39    39    LEU   HG     H   1    1.524     0.020   .   1   .   .   .   A   39    LEU   HG     .   25852   1
      374    .   1   1   39    39    LEU   HD11   H   1    0.992     0.020   .   1   .   .   .   A   39    LEU   HD11   .   25852   1
      375    .   1   1   39    39    LEU   HD12   H   1    0.992     0.020   .   1   .   .   .   A   39    LEU   HD12   .   25852   1
      376    .   1   1   39    39    LEU   HD13   H   1    0.992     0.020   .   1   .   .   .   A   39    LEU   HD13   .   25852   1
      377    .   1   1   39    39    LEU   CA     C   13   51.330    0.3     .   1   .   .   .   A   39    LEU   CA     .   25852   1
      378    .   1   1   39    39    LEU   CB     C   13   40.257    0.3     .   1   .   .   .   A   39    LEU   CB     .   25852   1
      379    .   1   1   39    39    LEU   CG     C   13   23.987    0.3     .   1   .   .   .   A   39    LEU   CG     .   25852   1
      380    .   1   1   39    39    LEU   CD1    C   13   20.894    0.3     .   1   .   .   .   A   39    LEU   CD1    .   25852   1
      381    .   1   1   39    39    LEU   N      N   15   120.896   0.3     .   1   .   .   .   A   39    LEU   N      .   25852   1
      382    .   1   1   40    40    GLY   H      H   1    7.841     0.020   .   1   .   .   .   A   40    GLY   H      .   25852   1
      383    .   1   1   40    40    GLY   HA2    H   1    4.122     0.020   .   2   .   .   .   A   40    GLY   HA2    .   25852   1
      384    .   1   1   40    40    GLY   HA3    H   1    3.687     0.020   .   2   .   .   .   A   40    GLY   HA3    .   25852   1
      385    .   1   1   40    40    GLY   CA     C   13   42.880    0.3     .   1   .   .   .   A   40    GLY   CA     .   25852   1
      386    .   1   1   40    40    GLY   N      N   15   106.917   0.3     .   1   .   .   .   A   40    GLY   N      .   25852   1
      387    .   1   1   41    41    GLN   H      H   1    7.687     0.020   .   1   .   .   .   A   41    GLN   H      .   25852   1
      388    .   1   1   41    41    GLN   HA     H   1    4.243     0.020   .   1   .   .   .   A   41    GLN   HA     .   25852   1
      389    .   1   1   41    41    GLN   HB2    H   1    2.176     0.020   .   1   .   .   .   A   41    GLN   HB2    .   25852   1
      390    .   1   1   41    41    GLN   HB3    H   1    2.176     0.020   .   1   .   .   .   A   41    GLN   HB3    .   25852   1
      391    .   1   1   41    41    GLN   HG2    H   1    2.696     0.020   .   1   .   .   .   A   41    GLN   HG2    .   25852   1
      392    .   1   1   41    41    GLN   HG3    H   1    2.696     0.020   .   1   .   .   .   A   41    GLN   HG3    .   25852   1
      393    .   1   1   41    41    GLN   CA     C   13   52.631    0.3     .   1   .   .   .   A   41    GLN   CA     .   25852   1
      394    .   1   1   41    41    GLN   CB     C   13   30.747    0.3     .   1   .   .   .   A   41    GLN   CB     .   25852   1
      395    .   1   1   41    41    GLN   CG     C   13   35.330    0.3     .   1   .   .   .   A   41    GLN   CG     .   25852   1
      396    .   1   1   41    41    GLN   N      N   15   117.171   0.3     .   1   .   .   .   A   41    GLN   N      .   25852   1
      397    .   1   1   42    42    ASN   H      H   1    8.601     0.020   .   1   .   .   .   A   42    ASN   H      .   25852   1
      398    .   1   1   42    42    ASN   HA     H   1    5.016     0.020   .   1   .   .   .   A   42    ASN   HA     .   25852   1
      399    .   1   1   42    42    ASN   HB2    H   1    2.611     0.020   .   2   .   .   .   A   42    ASN   HB2    .   25852   1
      400    .   1   1   42    42    ASN   HB3    H   1    2.370     0.020   .   2   .   .   .   A   42    ASN   HB3    .   25852   1
      401    .   1   1   42    42    ASN   CA     C   13   48.640    0.3     .   1   .   .   .   A   42    ASN   CA     .   25852   1
      402    .   1   1   42    42    ASN   CB     C   13   36.591    0.3     .   1   .   .   .   A   42    ASN   CB     .   25852   1
      403    .   1   1   42    42    ASN   N      N   15   116.423   0.3     .   1   .   .   .   A   42    ASN   N      .   25852   1
      404    .   1   1   44    44    THR   H      H   1    8.711     0.020   .   1   .   .   .   A   44    THR   H      .   25852   1
      405    .   1   1   44    44    THR   HA     H   1    4.279     0.020   .   1   .   .   .   A   44    THR   HA     .   25852   1
      406    .   1   1   44    44    THR   HB     H   1    4.638     0.020   .   1   .   .   .   A   44    THR   HB     .   25852   1
      407    .   1   1   44    44    THR   HG21   H   1    1.186     0.020   .   1   .   .   .   A   44    THR   HG21   .   25852   1
      408    .   1   1   44    44    THR   HG22   H   1    1.186     0.020   .   1   .   .   .   A   44    THR   HG22   .   25852   1
      409    .   1   1   44    44    THR   HG23   H   1    1.186     0.020   .   1   .   .   .   A   44    THR   HG23   .   25852   1
      410    .   1   1   44    44    THR   CA     C   13   57.640    0.3     .   1   .   .   .   A   44    THR   CA     .   25852   1
      411    .   1   1   44    44    THR   CB     C   13   68.328    0.3     .   1   .   .   .   A   44    THR   CB     .   25852   1
      412    .   1   1   44    44    THR   CG2    C   13   18.831    0.3     .   1   .   .   .   A   44    THR   CG2    .   25852   1
      413    .   1   1   44    44    THR   N      N   15   113.033   0.3     .   1   .   .   .   A   44    THR   N      .   25852   1
      414    .   1   1   45    45    GLU   H      H   1    8.781     0.020   .   1   .   .   .   A   45    GLU   H      .   25852   1
      415    .   1   1   45    45    GLU   HA     H   1    3.892     0.020   .   1   .   .   .   A   45    GLU   HA     .   25852   1
      416    .   1   1   45    45    GLU   HB2    H   1    1.886     0.020   .   1   .   .   .   A   45    GLU   HB2    .   25852   1
      417    .   1   1   45    45    GLU   HB3    H   1    1.886     0.020   .   1   .   .   .   A   45    GLU   HB3    .   25852   1
      418    .   1   1   45    45    GLU   HG2    H   1    2.225     0.020   .   1   .   .   .   A   45    GLU   HG2    .   25852   1
      419    .   1   1   45    45    GLU   HG3    H   1    2.225     0.020   .   1   .   .   .   A   45    GLU   HG3    .   25852   1
      420    .   1   1   45    45    GLU   CA     C   13   56.756    0.3     .   1   .   .   .   A   45    GLU   CA     .   25852   1
      421    .   1   1   45    45    GLU   CB     C   13   26.393    0.3     .   1   .   .   .   A   45    GLU   CB     .   25852   1
      422    .   1   1   45    45    GLU   CG     C   13   33.726    0.3     .   1   .   .   .   A   45    GLU   CG     .   25852   1
      423    .   1   1   45    45    GLU   N      N   15   120.233   0.3     .   1   .   .   .   A   45    GLU   N      .   25852   1
      424    .   1   1   46    46    ALA   H      H   1    8.251     0.020   .   1   .   .   .   A   46    ALA   H      .   25852   1
      425    .   1   1   46    46    ALA   HA     H   1    3.868     0.020   .   1   .   .   .   A   46    ALA   HA     .   25852   1
      426    .   1   1   46    46    ALA   HB1    H   1    1.255     0.020   .   1   .   .   .   A   46    ALA   HB1    .   25852   1
      427    .   1   1   46    46    ALA   HB2    H   1    1.255     0.020   .   1   .   .   .   A   46    ALA   HB2    .   25852   1
      428    .   1   1   46    46    ALA   HB3    H   1    1.255     0.020   .   1   .   .   .   A   46    ALA   HB3    .   25852   1
      429    .   1   1   46    46    ALA   CA     C   13   52.310    0.3     .   1   .   .   .   A   46    ALA   CA     .   25852   1
      430    .   1   1   46    46    ALA   CB     C   13   15.394    0.3     .   1   .   .   .   A   46    ALA   CB     .   25852   1
      431    .   1   1   46    46    ALA   N      N   15   120.833   0.3     .   1   .   .   .   A   46    ALA   N      .   25852   1
      432    .   1   1   47    47    GLU   H      H   1    7.668     0.020   .   1   .   .   .   A   47    GLU   H      .   25852   1
      433    .   1   1   47    47    GLU   HA     H   1    3.965     0.020   .   1   .   .   .   A   47    GLU   HA     .   25852   1
      434    .   1   1   47    47    GLU   HB2    H   1    1.923     0.020   .   1   .   .   .   A   47    GLU   HB2    .   25852   1
      435    .   1   1   47    47    GLU   HB3    H   1    1.923     0.020   .   1   .   .   .   A   47    GLU   HB3    .   25852   1
      436    .   1   1   47    47    GLU   HG2    H   1    2.225     0.020   .   1   .   .   .   A   47    GLU   HG2    .   25852   1
      437    .   1   1   47    47    GLU   HG3    H   1    2.225     0.020   .   1   .   .   .   A   47    GLU   HG3    .   25852   1
      438    .   1   1   47    47    GLU   CA     C   13   56.641    0.3     .   1   .   .   .   A   47    GLU   CA     .   25852   1
      439    .   1   1   47    47    GLU   CB     C   13   26.623    0.3     .   1   .   .   .   A   47    GLU   CB     .   25852   1
      440    .   1   1   47    47    GLU   CG     C   13   33.841    0.3     .   1   .   .   .   A   47    GLU   CG     .   25852   1
      441    .   1   1   47    47    GLU   N      N   15   118.672   0.3     .   1   .   .   .   A   47    GLU   N      .   25852   1
      442    .   1   1   48    48    LEU   H      H   1    8.244     0.020   .   1   .   .   .   A   48    LEU   H      .   25852   1
      443    .   1   1   48    48    LEU   HA     H   1    3.892     0.020   .   1   .   .   .   A   48    LEU   HA     .   25852   1
      444    .   1   1   48    48    LEU   HB2    H   1    1.633     0.020   .   1   .   .   .   A   48    LEU   HB2    .   25852   1
      445    .   1   1   48    48    LEU   HB3    H   1    1.633     0.020   .   1   .   .   .   A   48    LEU   HB3    .   25852   1
      446    .   1   1   48    48    LEU   HG     H   1    1.500     0.020   .   1   .   .   .   A   48    LEU   HG     .   25852   1
      447    .   1   1   48    48    LEU   HD11   H   1    0.678     0.020   .   1   .   .   .   A   48    LEU   HD11   .   25852   1
      448    .   1   1   48    48    LEU   HD12   H   1    0.678     0.020   .   1   .   .   .   A   48    LEU   HD12   .   25852   1
      449    .   1   1   48    48    LEU   HD13   H   1    0.678     0.020   .   1   .   .   .   A   48    LEU   HD13   .   25852   1
      450    .   1   1   48    48    LEU   HD21   H   1    0.896     0.020   .   1   .   .   .   A   48    LEU   HD21   .   25852   1
      451    .   1   1   48    48    LEU   HD22   H   1    0.896     0.020   .   1   .   .   .   A   48    LEU   HD22   .   25852   1
      452    .   1   1   48    48    LEU   HD23   H   1    0.896     0.020   .   1   .   .   .   A   48    LEU   HD23   .   25852   1
      453    .   1   1   48    48    LEU   CA     C   13   55.610    0.3     .   1   .   .   .   A   48    LEU   CA     .   25852   1
      454    .   1   1   48    48    LEU   CB     C   13   39.340    0.3     .   1   .   .   .   A   48    LEU   CB     .   25852   1
      455    .   1   1   48    48    LEU   CG     C   13   24.216    0.3     .   1   .   .   .   A   48    LEU   CG     .   25852   1
      456    .   1   1   48    48    LEU   CD1    C   13   21.696    0.3     .   1   .   .   .   A   48    LEU   CD1    .   25852   1
      457    .   1   1   48    48    LEU   CD2    C   13   20.665    0.3     .   1   .   .   .   A   48    LEU   CD2    .   25852   1
      458    .   1   1   48    48    LEU   N      N   15   119.645   0.3     .   1   .   .   .   A   48    LEU   N      .   25852   1
      459    .   1   1   49    49    GLN   H      H   1    7.980     0.020   .   1   .   .   .   A   49    GLN   H      .   25852   1
      460    .   1   1   49    49    GLN   HA     H   1    3.892     0.020   .   1   .   .   .   A   49    GLN   HA     .   25852   1
      461    .   1   1   49    49    GLN   HB2    H   1    1.911     0.020   .   1   .   .   .   A   49    GLN   HB2    .   25852   1
      462    .   1   1   49    49    GLN   HB3    H   1    1.911     0.020   .   1   .   .   .   A   49    GLN   HB3    .   25852   1
      463    .   1   1   49    49    GLN   HG2    H   1    2.225     0.020   .   1   .   .   .   A   49    GLN   HG2    .   25852   1
      464    .   1   1   49    49    GLN   HG3    H   1    2.225     0.020   .   1   .   .   .   A   49    GLN   HG3    .   25852   1
      465    .   1   1   49    49    GLN   CA     C   13   56.756    0.3     .   1   .   .   .   A   49    GLN   CA     .   25852   1
      466    .   1   1   49    49    GLN   CB     C   13   26.508    0.3     .   1   .   .   .   A   49    GLN   CB     .   25852   1
      467    .   1   1   49    49    GLN   CG     C   13   33.841    0.3     .   1   .   .   .   A   49    GLN   CG     .   25852   1
      468    .   1   1   49    49    GLN   N      N   15   117.446   0.3     .   1   .   .   .   A   49    GLN   N      .   25852   1
      469    .   1   1   50    50    ASP   H      H   1    7.761     0.020   .   1   .   .   .   A   50    ASP   H      .   25852   1
      470    .   1   1   50    50    ASP   HA     H   1    4.267     0.020   .   1   .   .   .   A   50    ASP   HA     .   25852   1
      471    .   1   1   50    50    ASP   HB2    H   1    2.611     0.020   .   1   .   .   .   A   50    ASP   HB2    .   25852   1
      472    .   1   1   50    50    ASP   HB3    H   1    2.611     0.020   .   1   .   .   .   A   50    ASP   HB3    .   25852   1
      473    .   1   1   50    50    ASP   CA     C   13   54.700    0.3     .   1   .   .   .   A   50    ASP   CA     .   25852   1
      474    .   1   1   50    50    ASP   CB     C   13   37.622    0.3     .   1   .   .   .   A   50    ASP   CB     .   25852   1
      475    .   1   1   50    50    ASP   N      N   15   118.733   0.3     .   1   .   .   .   A   50    ASP   N      .   25852   1
      476    .   1   1   51    51    MET   H      H   1    7.900     0.020   .   1   .   .   .   A   51    MET   H      .   25852   1
      477    .   1   1   51    51    MET   HA     H   1    3.892     0.020   .   1   .   .   .   A   51    MET   HA     .   25852   1
      478    .   1   1   51    51    MET   HB2    H   1    1.681     0.020   .   1   .   .   .   A   51    MET   HB2    .   25852   1
      479    .   1   1   51    51    MET   HB3    H   1    1.681     0.020   .   1   .   .   .   A   51    MET   HB3    .   25852   1
      480    .   1   1   51    51    MET   CA     C   13   56.560    0.3     .   1   .   .   .   A   51    MET   CA     .   25852   1
      481    .   1   1   51    51    MET   CB     C   13   29.601    0.3     .   1   .   .   .   A   51    MET   CB     .   25852   1
      482    .   1   1   51    51    MET   N      N   15   118.996   0.3     .   1   .   .   .   A   51    MET   N      .   25852   1
      483    .   1   1   52    52    ILE   H      H   1    8.261     0.020   .   1   .   .   .   A   52    ILE   H      .   25852   1
      484    .   1   1   52    52    ILE   HA     H   1    3.348     0.020   .   1   .   .   .   A   52    ILE   HA     .   25852   1
      485    .   1   1   52    52    ILE   HB     H   1    1.705     0.020   .   1   .   .   .   A   52    ILE   HB     .   25852   1
      486    .   1   1   52    52    ILE   HG12   H   1    0.763     0.020   .   1   .   .   .   A   52    ILE   HG12   .   25852   1
      487    .   1   1   52    52    ILE   HG13   H   1    0.666     0.020   .   2   .   .   .   A   52    ILE   HG13   .   25852   1
      488    .   1   1   52    52    ILE   HG21   H   1    0.763     0.020   .   1   .   .   .   A   52    ILE   HG21   .   25852   1
      489    .   1   1   52    52    ILE   HG22   H   1    0.763     0.020   .   1   .   .   .   A   52    ILE   HG22   .   25852   1
      490    .   1   1   52    52    ILE   HG23   H   1    0.763     0.020   .   1   .   .   .   A   52    ILE   HG23   .   25852   1
      491    .   1   1   52    52    ILE   HD11   H   1    0.642     0.020   .   1   .   .   .   A   52    ILE   HD11   .   25852   1
      492    .   1   1   52    52    ILE   HD12   H   1    0.642     0.020   .   1   .   .   .   A   52    ILE   HD12   .   25852   1
      493    .   1   1   52    52    ILE   HD13   H   1    0.642     0.020   .   1   .   .   .   A   52    ILE   HD13   .   25852   1
      494    .   1   1   52    52    ILE   CA     C   13   62.484    0.3     .   1   .   .   .   A   52    ILE   CA     .   25852   1
      495    .   1   1   52    52    ILE   CB     C   13   35.330    0.3     .   1   .   .   .   A   52    ILE   CB     .   25852   1
      496    .   1   1   52    52    ILE   CG1    C   13   27.539    0.3     .   1   .   .   .   A   52    ILE   CG1    .   25852   1
      497    .   1   1   52    52    ILE   CG2    C   13   14.478    0.3     .   1   .   .   .   A   52    ILE   CG2    .   25852   1
      498    .   1   1   52    52    ILE   CD1    C   13   10.582    0.3     .   1   .   .   .   A   52    ILE   CD1    .   25852   1
      499    .   1   1   52    52    ILE   N      N   15   118.833   0.3     .   1   .   .   .   A   52    ILE   N      .   25852   1
      500    .   1   1   53    53    ASN   H      H   1    8.186     0.020   .   1   .   .   .   A   53    ASN   H      .   25852   1
      501    .   1   1   53    53    ASN   HA     H   1    4.243     0.020   .   1   .   .   .   A   53    ASN   HA     .   25852   1
      502    .   1   1   53    53    ASN   HB2    H   1    2.684     0.020   .   1   .   .   .   A   53    ASN   HB2    .   25852   1
      503    .   1   1   53    53    ASN   HB3    H   1    2.684     0.020   .   1   .   .   .   A   53    ASN   HB3    .   25852   1
      504    .   1   1   53    53    ASN   CA     C   13   53.090    0.3     .   1   .   .   .   A   53    ASN   CA     .   25852   1
      505    .   1   1   53    53    ASN   CB     C   13   35.330    0.3     .   1   .   .   .   A   53    ASN   CB     .   25852   1
      506    .   1   1   53    53    ASN   N      N   15   117.296   0.3     .   1   .   .   .   A   53    ASN   N      .   25852   1
      507    .   1   1   54    54    GLU   H      H   1    7.501     0.020   .   1   .   .   .   A   54    GLU   H      .   25852   1
      508    .   1   1   54    54    GLU   HA     H   1    3.965     0.020   .   1   .   .   .   A   54    GLU   HA     .   25852   1
      509    .   1   1   54    54    GLU   HB2    H   1    1.983     0.020   .   1   .   .   .   A   54    GLU   HB2    .   25852   1
      510    .   1   1   54    54    GLU   HB3    H   1    1.983     0.020   .   1   .   .   .   A   54    GLU   HB3    .   25852   1
      511    .   1   1   54    54    GLU   HG2    H   1    2.213     0.020   .   1   .   .   .   A   54    GLU   HG2    .   25852   1
      512    .   1   1   54    54    GLU   HG3    H   1    2.213     0.020   .   1   .   .   .   A   54    GLU   HG3    .   25852   1
      513    .   1   1   54    54    GLU   CA     C   13   56.412    0.3     .   1   .   .   .   A   54    GLU   CA     .   25852   1
      514    .   1   1   54    54    GLU   CB     C   13   26.508    0.3     .   1   .   .   .   A   54    GLU   CB     .   25852   1
      515    .   1   1   54    54    GLU   CG     C   13   33.612    0.3     .   1   .   .   .   A   54    GLU   CG     .   25852   1
      516    .   1   1   54    54    GLU   N      N   15   117.133   0.3     .   1   .   .   .   A   54    GLU   N      .   25852   1
      517    .   1   1   55    55    VAL   H      H   1    7.575     0.020   .   1   .   .   .   A   55    VAL   H      .   25852   1
      518    .   1   1   55    55    VAL   HA     H   1    4.194     0.020   .   1   .   .   .   A   55    VAL   HA     .   25852   1
      519    .   1   1   55    55    VAL   HB     H   1    2.128     0.020   .   1   .   .   .   A   55    VAL   HB     .   25852   1
      520    .   1   1   55    55    VAL   HG11   H   1    0.811     0.020   .   1   .   .   .   A   55    VAL   HG11   .   25852   1
      521    .   1   1   55    55    VAL   HG12   H   1    0.811     0.020   .   1   .   .   .   A   55    VAL   HG12   .   25852   1
      522    .   1   1   55    55    VAL   HG13   H   1    0.811     0.020   .   1   .   .   .   A   55    VAL   HG13   .   25852   1
      523    .   1   1   55    55    VAL   HG21   H   1    0.811     0.020   .   1   .   .   .   A   55    VAL   HG21   .   25852   1
      524    .   1   1   55    55    VAL   HG22   H   1    0.811     0.020   .   1   .   .   .   A   55    VAL   HG22   .   25852   1
      525    .   1   1   55    55    VAL   HG23   H   1    0.811     0.020   .   1   .   .   .   A   55    VAL   HG23   .   25852   1
      526    .   1   1   55    55    VAL   CA     C   13   59.505    0.3     .   1   .   .   .   A   55    VAL   CA     .   25852   1
      527    .   1   1   55    55    VAL   CB     C   13   30.174    0.3     .   1   .   .   .   A   55    VAL   CB     .   25852   1
      528    .   1   1   55    55    VAL   CG1    C   13   18.717    0.3     .   1   .   .   .   A   55    VAL   CG1    .   25852   1
      529    .   1   1   55    55    VAL   N      N   15   112.928   0.3     .   1   .   .   .   A   55    VAL   N      .   25852   1
      530    .   1   1   56    56    ASP   H      H   1    8.401     0.020   .   1   .   .   .   A   56    ASP   H      .   25852   1
      531    .   1   1   56    56    ASP   HA     H   1    4.388     0.020   .   1   .   .   .   A   56    ASP   HA     .   25852   1
      532    .   1   1   56    56    ASP   HB2    H   1    2.938     0.020   .   2   .   .   .   A   56    ASP   HB2    .   25852   1
      533    .   1   1   56    56    ASP   HB3    H   1    2.527     0.020   .   2   .   .   .   A   56    ASP   HB3    .   25852   1
      534    .   1   1   56    56    ASP   CA     C   13   50.990    0.3     .   1   .   .   .   A   56    ASP   CA     .   25852   1
      535    .   1   1   56    56    ASP   CB     C   13   36.820    0.3     .   1   .   .   .   A   56    ASP   CB     .   25852   1
      536    .   1   1   56    56    ASP   N      N   15   121.771   0.3     .   1   .   .   .   A   56    ASP   N      .   25852   1
      537    .   1   1   57    57    ALA   H      H   1    8.097     0.020   .   1   .   .   .   A   57    ALA   H      .   25852   1
      538    .   1   1   57    57    ALA   HA     H   1    4.001     0.020   .   1   .   .   .   A   57    ALA   HA     .   25852   1
      539    .   1   1   57    57    ALA   HB1    H   1    1.343     0.020   .   1   .   .   .   A   57    ALA   HB1    .   25852   1
      540    .   1   1   57    57    ALA   HB2    H   1    1.343     0.020   .   1   .   .   .   A   57    ALA   HB2    .   25852   1
      541    .   1   1   57    57    ALA   HB3    H   1    1.343     0.020   .   1   .   .   .   A   57    ALA   HB3    .   25852   1
      542    .   1   1   57    57    ALA   CA     C   13   52.402    0.3     .   1   .   .   .   A   57    ALA   CA     .   25852   1
      543    .   1   1   57    57    ALA   CB     C   13   15.280    0.3     .   1   .   .   .   A   57    ALA   CB     .   25852   1
      544    .   1   1   57    57    ALA   N      N   15   124.771   0.3     .   1   .   .   .   A   57    ALA   N      .   25852   1
      545    .   1   1   58    58    ASP   H      H   1    8.376     0.020   .   1   .   .   .   A   58    ASP   H      .   25852   1
      546    .   1   1   58    58    ASP   HA     H   1    4.400     0.020   .   1   .   .   .   A   58    ASP   HA     .   25852   1
      547    .   1   1   58    58    ASP   HB2    H   1    2.926     0.020   .   2   .   .   .   A   58    ASP   HB2    .   25852   1
      548    .   1   1   58    58    ASP   HB3    H   1    2.515     0.020   .   2   .   .   .   A   58    ASP   HB3    .   25852   1
      549    .   1   1   58    58    ASP   CA     C   13   50.798    0.3     .   1   .   .   .   A   58    ASP   CA     .   25852   1
      550    .   1   1   58    58    ASP   CB     C   13   36.934    0.3     .   1   .   .   .   A   58    ASP   CB     .   25852   1
      551    .   1   1   58    58    ASP   N      N   15   114.518   0.3     .   1   .   .   .   A   58    ASP   N      .   25852   1
      552    .   1   1   59    59    GLY   H      H   1    7.827     0.020   .   1   .   .   .   A   59    GLY   H      .   25852   1
      553    .   1   1   59    59    GLY   HA2    H   1    3.759     0.020   .   1   .   .   .   A   59    GLY   HA2    .   25852   1
      554    .   1   1   59    59    GLY   HA3    H   1    3.759     0.020   .   1   .   .   .   A   59    GLY   HA3    .   25852   1
      555    .   1   1   59    59    GLY   CA     C   13   44.490    0.3     .   1   .   .   .   A   59    GLY   CA     .   25852   1
      556    .   1   1   59    59    GLY   N      N   15   108.798   0.3     .   1   .   .   .   A   59    GLY   N      .   25852   1
      557    .   1   1   60    60    ASN   H      H   1    9.253     0.020   .   1   .   .   .   A   60    ASN   H      .   25852   1
      558    .   1   1   60    60    ASN   HA     H   1    4.688     0.020   .   1   .   .   .   A   60    ASN   HA     .   25852   1
      559    .   1   1   60    60    ASN   HB2    H   1    2.623     0.020   .   1   .   .   .   A   60    ASN   HB2    .   25852   1
      560    .   1   1   60    60    ASN   HB3    H   1    2.623     0.020   .   1   .   .   .   A   60    ASN   HB3    .   25852   1
      561    .   1   1   60    60    ASN   CA     C   13   51.943    0.3     .   1   .   .   .   A   60    ASN   CA     .   25852   1
      562    .   1   1   60    60    ASN   CB     C   13   38.424    0.3     .   1   .   .   .   A   60    ASN   CB     .   25852   1
      563    .   1   1   60    60    ASN   N      N   15   119.696   0.3     .   1   .   .   .   A   60    ASN   N      .   25852   1
      564    .   1   1   61    61    GLY   H      H   1    10.004    0.020   .   1   .   .   .   A   61    GLY   H      .   25852   1
      565    .   1   1   61    61    GLY   HA2    H   1    4.110     0.020   .   2   .   .   .   A   61    GLY   HA2    .   25852   1
      566    .   1   1   61    61    GLY   HA3    H   1    3.687     0.020   .   2   .   .   .   A   61    GLY   HA3    .   25852   1
      567    .   1   1   61    61    GLY   CA     C   13   42.870    0.3     .   1   .   .   .   A   61    GLY   CA     .   25852   1
      568    .   1   1   61    61    GLY   N      N   15   110.108   0.3     .   1   .   .   .   A   61    GLY   N      .   25852   1
      569    .   1   1   62    62    THR   H      H   1    7.481     0.020   .   1   .   .   .   A   62    THR   H      .   25852   1
      570    .   1   1   62    62    THR   HA     H   1    4.629     0.020   .   1   .   .   .   A   62    THR   HA     .   25852   1
      571    .   1   1   62    62    THR   HB     H   1    4.098     0.020   .   1   .   .   .   A   62    THR   HB     .   25852   1
      572    .   1   1   62    62    THR   HG21   H   1    1.065     0.020   .   1   .   .   .   A   62    THR   HG21   .   25852   1
      573    .   1   1   62    62    THR   HG22   H   1    1.065     0.020   .   1   .   .   .   A   62    THR   HG22   .   25852   1
      574    .   1   1   62    62    THR   HG23   H   1    1.065     0.020   .   1   .   .   .   A   62    THR   HG23   .   25852   1
      575    .   1   1   62    62    THR   CA     C   13   59.162    0.3     .   1   .   .   .   A   62    THR   CA     .   25852   1
      576    .   1   1   62    62    THR   CB     C   13   67.526    0.3     .   1   .   .   .   A   62    THR   CB     .   25852   1
      577    .   1   1   62    62    THR   CG2    C   13   18.602    0.3     .   1   .   .   .   A   62    THR   CG2    .   25852   1
      578    .   1   1   62    62    THR   N      N   15   110.533   0.3     .   1   .   .   .   A   62    THR   N      .   25852   1
      579    .   1   1   63    63    ILE   H      H   1    8.820     0.020   .   1   .   .   .   A   63    ILE   H      .   25852   1
      580    .   1   1   63    63    ILE   HA     H   1    3.783     0.020   .   1   .   .   .   A   63    ILE   HA     .   25852   1
      581    .   1   1   63    63    ILE   HB     H   1    1.838     0.020   .   1   .   .   .   A   63    ILE   HB     .   25852   1
      582    .   1   1   63    63    ILE   HG12   H   1    1.548     0.020   .   1   .   .   .   A   63    ILE   HG12   .   25852   1
      583    .   1   1   63    63    ILE   HG13   H   1    1.548     0.020   .   1   .   .   .   A   63    ILE   HG13   .   25852   1
      584    .   1   1   63    63    ILE   HG21   H   1    0.763     0.020   .   1   .   .   .   A   63    ILE   HG21   .   25852   1
      585    .   1   1   63    63    ILE   HG22   H   1    0.763     0.020   .   1   .   .   .   A   63    ILE   HG22   .   25852   1
      586    .   1   1   63    63    ILE   HG23   H   1    0.763     0.020   .   1   .   .   .   A   63    ILE   HG23   .   25852   1
      587    .   1   1   63    63    ILE   HD11   H   1    0.726     0.020   .   1   .   .   .   A   63    ILE   HD11   .   25852   1
      588    .   1   1   63    63    ILE   HD12   H   1    0.726     0.020   .   1   .   .   .   A   63    ILE   HD12   .   25852   1
      589    .   1   1   63    63    ILE   HD13   H   1    0.726     0.020   .   1   .   .   .   A   63    ILE   HD13   .   25852   1
      590    .   1   1   63    63    ILE   CA     C   13   60.537    0.3     .   1   .   .   .   A   63    ILE   CA     .   25852   1
      591    .   1   1   63    63    ILE   CB     C   13   36.018    0.3     .   1   .   .   .   A   63    ILE   CB     .   25852   1
      592    .   1   1   63    63    ILE   CG1    C   13   24.904    0.3     .   1   .   .   .   A   63    ILE   CG1    .   25852   1
      593    .   1   1   63    63    ILE   CG2    C   13   14.478    0.3     .   1   .   .   .   A   63    ILE   CG2    .   25852   1
      594    .   1   1   63    63    ILE   CD1    C   13   9.780     0.3     .   1   .   .   .   A   63    ILE   CD1    .   25852   1
      595    .   1   1   63    63    ILE   N      N   15   118.533   0.3     .   1   .   .   .   A   63    ILE   N      .   25852   1
      596    .   1   1   64    64    ASP   H      H   1    8.380     0.020   .   1   .   .   .   A   64    ASP   H      .   25852   1
      597    .   1   1   64    64    ASP   HA     H   1    4.327     0.020   .   1   .   .   .   A   64    ASP   HA     .   25852   1
      598    .   1   1   64    64    ASP   HB2    H   1    2.515     0.020   .   1   .   .   .   A   64    ASP   HB2    .   25852   1
      599    .   1   1   64    64    ASP   HB3    H   1    2.515     0.020   .   1   .   .   .   A   64    ASP   HB3    .   25852   1
      600    .   1   1   64    64    ASP   CA     C   13   51.027    0.3     .   1   .   .   .   A   64    ASP   CA     .   25852   1
      601    .   1   1   64    64    ASP   CB     C   13   37.278    0.3     .   1   .   .   .   A   64    ASP   CB     .   25852   1
      602    .   1   1   64    64    ASP   N      N   15   122.928   0.3     .   1   .   .   .   A   64    ASP   N      .   25852   1
      603    .   1   1   65    65    PHE   H      H   1    8.559     0.020   .   1   .   .   .   A   65    PHE   H      .   25852   1
      604    .   1   1   65    65    PHE   HA     H   1    3.880     0.020   .   1   .   .   .   A   65    PHE   HA     .   25852   1
      605    .   1   1   65    65    PHE   HB2    H   1    2.200     0.020   .   1   .   .   .   A   65    PHE   HB2    .   25852   1
      606    .   1   1   65    65    PHE   HB3    H   1    2.200     0.020   .   1   .   .   .   A   65    PHE   HB3    .   25852   1
      607    .   1   1   65    65    PHE   CA     C   13   56.870    0.3     .   1   .   .   .   A   65    PHE   CA     .   25852   1
      608    .   1   1   65    65    PHE   CB     C   13   33.497    0.3     .   1   .   .   .   A   65    PHE   CB     .   25852   1
      609    .   1   1   65    65    PHE   N      N   15   118.559   0.3     .   1   .   .   .   A   65    PHE   N      .   25852   1
      610    .   1   1   67    67    GLU   H      H   1    7.995     0.020   .   1   .   .   .   A   67    GLU   H      .   25852   1
      611    .   1   1   67    67    GLU   HA     H   1    3.904     0.020   .   1   .   .   .   A   67    GLU   HA     .   25852   1
      612    .   1   1   67    67    GLU   HB2    H   1    1.902     0.020   .   1   .   .   .   A   67    GLU   HB2    .   25852   1
      613    .   1   1   67    67    GLU   HB3    H   1    1.902     0.020   .   1   .   .   .   A   67    GLU   HB3    .   25852   1
      614    .   1   1   67    67    GLU   HG2    H   1    2.213     0.020   .   1   .   .   .   A   67    GLU   HG2    .   25852   1
      615    .   1   1   67    67    GLU   HG3    H   1    2.213     0.020   .   1   .   .   .   A   67    GLU   HG3    .   25852   1
      616    .   1   1   67    67    GLU   CA     C   13   56.870    0.3     .   1   .   .   .   A   67    GLU   CA     .   25852   1
      617    .   1   1   67    67    GLU   CB     C   13   26.623    0.3     .   1   .   .   .   A   67    GLU   CB     .   25852   1
      618    .   1   1   67    67    GLU   CG     C   13   33.955    0.3     .   1   .   .   .   A   67    GLU   CG     .   25852   1
      619    .   1   1   67    67    GLU   N      N   15   117.546   0.3     .   1   .   .   .   A   67    GLU   N      .   25852   1
      620    .   1   1   68    68    PHE   H      H   1    8.377     0.020   .   1   .   .   .   A   68    PHE   H      .   25852   1
      621    .   1   1   68    68    PHE   HA     H   1    3.904     0.020   .   1   .   .   .   A   68    PHE   HA     .   25852   1
      622    .   1   1   68    68    PHE   HB2    H   1    2.950     0.020   .   1   .   .   .   A   68    PHE   HB2    .   25852   1
      623    .   1   1   68    68    PHE   HB3    H   1    2.950     0.020   .   1   .   .   .   A   68    PHE   HB3    .   25852   1
      624    .   1   1   68    68    PHE   CA     C   13   59.047    0.3     .   1   .   .   .   A   68    PHE   CA     .   25852   1
      625    .   1   1   68    68    PHE   CB     C   13   36.934    0.3     .   1   .   .   .   A   68    PHE   CB     .   25852   1
      626    .   1   1   68    68    PHE   N      N   15   122.032   0.3     .   1   .   .   .   A   68    PHE   N      .   25852   1
      627    .   1   1   69    69    LEU   H      H   1    8.393     0.020   .   1   .   .   .   A   69    LEU   H      .   25852   1
      628    .   1   1   69    69    LEU   HA     H   1    3.179     0.020   .   1   .   .   .   A   69    LEU   HA     .   25852   1
      629    .   1   1   69    69    LEU   HB2    H   1    1.270     0.020   .   2   .   .   .   A   69    LEU   HB2    .   25852   1
      630    .   1   1   69    69    LEU   HB3    H   1    1.065     0.020   .   2   .   .   .   A   69    LEU   HB3    .   25852   1
      631    .   1   1   69    69    LEU   HG     H   1    0.775     0.020   .   1   .   .   .   A   69    LEU   HG     .   25852   1
      632    .   1   1   69    69    LEU   HD11   H   1    0.569     0.020   .   1   .   .   .   A   69    LEU   HD11   .   25852   1
      633    .   1   1   69    69    LEU   HD12   H   1    0.569     0.020   .   1   .   .   .   A   69    LEU   HD12   .   25852   1
      634    .   1   1   69    69    LEU   HD13   H   1    0.569     0.020   .   1   .   .   .   A   69    LEU   HD13   .   25852   1
      635    .   1   1   69    69    LEU   CA     C   13   55.158    0.3     .   1   .   .   .   A   69    LEU   CA     .   25852   1
      636    .   1   1   69    69    LEU   CB     C   13   38.195    0.3     .   1   .   .   .   A   69    LEU   CB     .   25852   1
      637    .   1   1   69    69    LEU   CG     C   13   22.727    0.3     .   1   .   .   .   A   69    LEU   CG     .   25852   1
      638    .   1   1   69    69    LEU   CD1    C   13   21.238    0.3     .   1   .   .   .   A   69    LEU   CD1    .   25852   1
      639    .   1   1   69    69    LEU   CD2    C   13   22.727    0.3     .   1   .   .   .   A   69    LEU   CD2    .   25852   1
      640    .   1   1   69    69    LEU   N      N   15   118.488   0.3     .   1   .   .   .   A   69    LEU   N      .   25852   1
      641    .   1   1   70    70    THR   H      H   1    7.658     0.020   .   1   .   .   .   A   70    THR   H      .   25852   1
      642    .   1   1   70    70    THR   HA     H   1    3.638     0.020   .   1   .   .   .   A   70    THR   HA     .   25852   1
      643    .   1   1   70    70    THR   HB     H   1    4.122     0.020   .   1   .   .   .   A   70    THR   HB     .   25852   1
      644    .   1   1   70    70    THR   HG21   H   1    1.065     0.020   .   1   .   .   .   A   70    THR   HG21   .   25852   1
      645    .   1   1   70    70    THR   HG22   H   1    1.065     0.020   .   1   .   .   .   A   70    THR   HG22   .   25852   1
      646    .   1   1   70    70    THR   HG23   H   1    1.065     0.020   .   1   .   .   .   A   70    THR   HG23   .   25852   1
      647    .   1   1   70    70    THR   CA     C   13   63.630    0.3     .   1   .   .   .   A   70    THR   CA     .   25852   1
      648    .   1   1   70    70    THR   CB     C   13   65.578    0.3     .   1   .   .   .   A   70    THR   CB     .   25852   1
      649    .   1   1   70    70    THR   CG2    C   13   18.946    0.3     .   1   .   .   .   A   70    THR   CG2    .   25852   1
      650    .   1   1   70    70    THR   N      N   15   115.208   0.3     .   1   .   .   .   A   70    THR   N      .   25852   1
      651    .   1   1   71    71    MET   H      H   1    7.653     0.020   .   1   .   .   .   A   71    MET   H      .   25852   1
      652    .   1   1   71    71    MET   HA     H   1    3.892     0.020   .   1   .   .   .   A   71    MET   HA     .   25852   1
      653    .   1   1   71    71    MET   HB2    H   1    1.693     0.020   .   1   .   .   .   A   71    MET   HB2    .   25852   1
      654    .   1   1   71    71    MET   HB3    H   1    1.693     0.020   .   1   .   .   .   A   71    MET   HB3    .   25852   1
      655    .   1   1   71    71    MET   HG2    H   1    2.249     0.020   .   1   .   .   .   A   71    MET   HG2    .   25852   1
      656    .   1   1   71    71    MET   HG3    H   1    2.249     0.020   .   1   .   .   .   A   71    MET   HG3    .   25852   1
      657    .   1   1   71    71    MET   CA     C   13   56.303    0.3     .   1   .   .   .   A   71    MET   CA     .   25852   1
      658    .   1   1   71    71    MET   CB     C   13   29.831    0.3     .   1   .   .   .   A   71    MET   CB     .   25852   1
      659    .   1   1   71    71    MET   CG     C   13   29.487    0.3     .   1   .   .   .   A   71    MET   CG     .   25852   1
      660    .   1   1   71    71    MET   N      N   15   121.221   0.3     .   1   .   .   .   A   71    MET   N      .   25852   1
      661    .   1   1   72    72    MET   H      H   1    7.956     0.020   .   1   .   .   .   A   72    MET   H      .   25852   1
      662    .   1   1   72    72    MET   HA     H   1    3.892     0.020   .   1   .   .   .   A   72    MET   HA     .   25852   1
      663    .   1   1   72    72    MET   HB2    H   1    1.753     0.020   .   1   .   .   .   A   72    MET   HB2    .   25852   1
      664    .   1   1   72    72    MET   HB3    H   1    1.753     0.020   .   1   .   .   .   A   72    MET   HB3    .   25852   1
      665    .   1   1   72    72    MET   HG2    H   1    2.056     0.020   .   1   .   .   .   A   72    MET   HG2    .   25852   1
      666    .   1   1   72    72    MET   HG3    H   1    2.056     0.020   .   1   .   .   .   A   72    MET   HG3    .   25852   1
      667    .   1   1   72    72    MET   CA     C   13   53.777    0.3     .   1   .   .   .   A   72    MET   CA     .   25852   1
      668    .   1   1   72    72    MET   CB     C   13   29.029    0.3     .   1   .   .   .   A   72    MET   CB     .   25852   1
      669    .   1   1   72    72    MET   CG     C   13   28.799    0.3     .   1   .   .   .   A   72    MET   CG     .   25852   1
      670    .   1   1   72    72    MET   N      N   15   117.459   0.3     .   1   .   .   .   A   72    MET   N      .   25852   1
      671    .   1   1   73    73    ALA   H      H   1    8.230     0.020   .   1   .   .   .   A   73    ALA   H      .   25852   1
      672    .   1   1   73    73    ALA   HA     H   1    3.868     0.020   .   1   .   .   .   A   73    ALA   HA     .   25852   1
      673    .   1   1   73    73    ALA   HB1    H   1    1.258     0.020   .   1   .   .   .   A   73    ALA   HB1    .   25852   1
      674    .   1   1   73    73    ALA   HB2    H   1    1.258     0.020   .   1   .   .   .   A   73    ALA   HB2    .   25852   1
      675    .   1   1   73    73    ALA   HB3    H   1    1.258     0.020   .   1   .   .   .   A   73    ALA   HB3    .   25852   1
      676    .   1   1   73    73    ALA   CA     C   13   52.402    0.3     .   1   .   .   .   A   73    ALA   CA     .   25852   1
      677    .   1   1   73    73    ALA   CB     C   13   15.280    0.3     .   1   .   .   .   A   73    ALA   CB     .   25852   1
      678    .   1   1   73    73    ALA   N      N   15   120.856   0.3     .   1   .   .   .   A   73    ALA   N      .   25852   1
      679    .   1   1   74    74    ARG   H      H   1    7.409     0.020   .   1   .   .   .   A   74    ARG   H      .   25852   1
      680    .   1   1   74    74    ARG   HA     H   1    3.892     0.020   .   1   .   .   .   A   74    ARG   HA     .   25852   1
      681    .   1   1   74    74    ARG   HB2    H   1    1.766     0.020   .   1   .   .   .   A   74    ARG   HB2    .   25852   1
      682    .   1   1   74    74    ARG   HB3    H   1    1.766     0.020   .   1   .   .   .   A   74    ARG   HB3    .   25852   1
      683    .   1   1   74    74    ARG   HG2    H   1    1.729     0.020   .   1   .   .   .   A   74    ARG   HG2    .   25852   1
      684    .   1   1   74    74    ARG   HG3    H   1    1.729     0.020   .   1   .   .   .   A   74    ARG   HG3    .   25852   1
      685    .   1   1   74    74    ARG   HD2    H   1    3.034     0.020   .   1   .   .   .   A   74    ARG   HD2    .   25852   1
      686    .   1   1   74    74    ARG   HD3    H   1    3.034     0.020   .   1   .   .   .   A   74    ARG   HD3    .   25852   1
      687    .   1   1   74    74    ARG   CA     C   13   56.297    0.3     .   1   .   .   .   A   74    ARG   CA     .   25852   1
      688    .   1   1   74    74    ARG   CB     C   13   27.997    0.3     .   1   .   .   .   A   74    ARG   CB     .   25852   1
      689    .   1   1   74    74    ARG   CG     C   13   25.591    0.3     .   1   .   .   .   A   74    ARG   CG     .   25852   1
      690    .   1   1   74    74    ARG   CD     C   13   40.830    0.3     .   1   .   .   .   A   74    ARG   CD     .   25852   1
      691    .   1   1   74    74    ARG   N      N   15   116.530   0.3     .   1   .   .   .   A   74    ARG   N      .   25852   1
      692    .   1   1   75    75    LYS   H      H   1    7.657     0.020   .   1   .   .   .   A   75    LYS   H      .   25852   1
      693    .   1   1   75    75    LYS   HA     H   1    3.965     0.020   .   1   .   .   .   A   75    LYS   HA     .   25852   1
      694    .   1   1   75    75    LYS   HB2    H   1    1.524     0.020   .   1   .   .   .   A   75    LYS   HB2    .   25852   1
      695    .   1   1   75    75    LYS   HB3    H   1    1.524     0.020   .   1   .   .   .   A   75    LYS   HB3    .   25852   1
      696    .   1   1   75    75    LYS   HG2    H   1    1.306     0.020   .   1   .   .   .   A   75    LYS   HG2    .   25852   1
      697    .   1   1   75    75    LYS   HG3    H   1    1.306     0.020   .   1   .   .   .   A   75    LYS   HG3    .   25852   1
      698    .   1   1   75    75    LYS   HD2    H   1    1.669     0.020   .   1   .   .   .   A   75    LYS   HD2    .   25852   1
      699    .   1   1   75    75    LYS   HD3    H   1    1.669     0.020   .   1   .   .   .   A   75    LYS   HD3    .   25852   1
      700    .   1   1   75    75    LYS   CA     C   13   55.495    0.3     .   1   .   .   .   A   75    LYS   CA     .   25852   1
      701    .   1   1   75    75    LYS   CB     C   13   26.279    0.3     .   1   .   .   .   A   75    LYS   CB     .   25852   1
      702    .   1   1   75    75    LYS   CG     C   13   22.040    0.3     .   1   .   .   .   A   75    LYS   CG     .   25852   1
      703    .   1   1   75    75    LYS   CD     C   13   30.289    0.3     .   1   .   .   .   A   75    LYS   CD     .   25852   1
      704    .   1   1   75    75    LYS   CE     C   13   39.455    0.3     .   1   .   .   .   A   75    LYS   CE     .   25852   1
      705    .   1   1   75    75    LYS   N      N   15   118.008   0.3     .   1   .   .   .   A   75    LYS   N      .   25852   1
      706    .   1   1   76    76    MET   H      H   1    7.883     0.020   .   1   .   .   .   A   76    MET   H      .   25852   1
      707    .   1   1   76    76    MET   HA     H   1    4.146     0.020   .   1   .   .   .   A   76    MET   HA     .   25852   1
      708    .   1   1   76    76    MET   HB2    H   1    2.043     0.020   .   1   .   .   .   A   76    MET   HB2    .   25852   1
      709    .   1   1   76    76    MET   HB3    H   1    2.043     0.020   .   1   .   .   .   A   76    MET   HB3    .   25852   1
      710    .   1   1   76    76    MET   HG2    H   1    2.478     0.020   .   1   .   .   .   A   76    MET   HG2    .   25852   1
      711    .   1   1   76    76    MET   HG3    H   1    2.478     0.020   .   1   .   .   .   A   76    MET   HG3    .   25852   1
      712    .   1   1   76    76    MET   CA     C   13   53.947    0.3     .   1   .   .   .   A   76    MET   CA     .   25852   1
      713    .   1   1   76    76    MET   CB     C   13   29.487    0.3     .   1   .   .   .   A   76    MET   CB     .   25852   1
      714    .   1   1   76    76    MET   CG     C   13   30.060    0.3     .   1   .   .   .   A   76    MET   CG     .   25852   1
      715    .   1   1   76    76    MET   N      N   15   117.646   0.3     .   1   .   .   .   A   76    MET   N      .   25852   1
      716    .   1   1   77    77    LYS   H      H   1    7.658     0.020   .   1   .   .   .   A   77    LYS   H      .   25852   1
      717    .   1   1   77    77    LYS   HA     H   1    3.941     0.020   .   1   .   .   .   A   77    LYS   HA     .   25852   1
      718    .   1   1   77    77    LYS   HB2    H   1    1.790     0.020   .   1   .   .   .   A   77    LYS   HB2    .   25852   1
      719    .   1   1   77    77    LYS   HB3    H   1    1.790     0.020   .   1   .   .   .   A   77    LYS   HB3    .   25852   1
      720    .   1   1   77    77    LYS   HG2    H   1    1.923     0.020   .   1   .   .   .   A   77    LYS   HG2    .   25852   1
      721    .   1   1   77    77    LYS   HG3    H   1    1.923     0.020   .   1   .   .   .   A   77    LYS   HG3    .   25852   1
      722    .   1   1   77    77    LYS   HD2    H   1    2.201     0.020   .   1   .   .   .   A   77    LYS   HD2    .   25852   1
      723    .   1   1   77    77    LYS   HD3    H   1    2.201     0.020   .   1   .   .   .   A   77    LYS   HD3    .   25852   1
      724    .   1   1   77    77    LYS   CA     C   13   56.526    0.3     .   1   .   .   .   A   77    LYS   CA     .   25852   1
      725    .   1   1   77    77    LYS   CB     C   13   27.425    0.3     .   1   .   .   .   A   77    LYS   CB     .   25852   1
      726    .   1   1   77    77    LYS   CG     C   13   26.279    0.3     .   1   .   .   .   A   77    LYS   CG     .   25852   1
      727    .   1   1   77    77    LYS   CD     C   13   33.497    0.3     .   1   .   .   .   A   77    LYS   CD     .   25852   1
      728    .   1   1   77    77    LYS   CE     C   13   40.830    0.3     .   1   .   .   .   A   77    LYS   CE     .   25852   1
      729    .   1   1   77    77    LYS   N      N   15   120.334   0.3     .   1   .   .   .   A   77    LYS   N      .   25852   1
      730    .   1   1   78    78    ASP   H      H   1    8.212     0.020   .   1   .   .   .   A   78    ASP   H      .   25852   1
      731    .   1   1   78    78    ASP   HA     H   1    4.194     0.020   .   1   .   .   .   A   78    ASP   HA     .   25852   1
      732    .   1   1   78    78    ASP   HB2    H   1    1.741     0.020   .   1   .   .   .   A   78    ASP   HB2    .   25852   1
      733    .   1   1   78    78    ASP   HB3    H   1    1.741     0.020   .   1   .   .   .   A   78    ASP   HB3    .   25852   1
      734    .   1   1   78    78    ASP   CA     C   13   52.516    0.3     .   1   .   .   .   A   78    ASP   CA     .   25852   1
      735    .   1   1   78    78    ASP   CB     C   13   40.028    0.3     .   1   .   .   .   A   78    ASP   CB     .   25852   1
      736    .   1   1   78    78    ASP   N      N   15   121.733   0.3     .   1   .   .   .   A   78    ASP   N      .   25852   1
      737    .   1   1   79    79    THR   H      H   1    8.048     0.020   .   1   .   .   .   A   79    THR   H      .   25852   1
      738    .   1   1   79    79    THR   HA     H   1    4.170     0.020   .   1   .   .   .   A   79    THR   HA     .   25852   1
      739    .   1   1   79    79    THR   HB     H   1    4.146     0.020   .   1   .   .   .   A   79    THR   HB     .   25852   1
      740    .   1   1   79    79    THR   HG21   H   1    1.053     0.020   .   1   .   .   .   A   79    THR   HG21   .   25852   1
      741    .   1   1   79    79    THR   HG22   H   1    1.053     0.020   .   1   .   .   .   A   79    THR   HG22   .   25852   1
      742    .   1   1   79    79    THR   HG23   H   1    1.053     0.020   .   1   .   .   .   A   79    THR   HG23   .   25852   1
      743    .   1   1   79    79    THR   CA     C   13   59.391    0.3     .   1   .   .   .   A   79    THR   CA     .   25852   1
      744    .   1   1   79    79    THR   CB     C   13   67.067    0.3     .   1   .   .   .   A   79    THR   CB     .   25852   1
      745    .   1   1   79    79    THR   CG2    C   13   18.717    0.3     .   1   .   .   .   A   79    THR   CG2    .   25852   1
      746    .   1   1   79    79    THR   N      N   15   114.651   0.3     .   1   .   .   .   A   79    THR   N      .   25852   1
      747    .   1   1   80    80    ASP   H      H   1    8.432     0.020   .   1   .   .   .   A   80    ASP   H      .   25852   1
      748    .   1   1   80    80    ASP   HA     H   1    4.363     0.020   .   1   .   .   .   A   80    ASP   HA     .   25852   1
      749    .   1   1   80    80    ASP   HB2    H   1    2.515     0.020   .   1   .   .   .   A   80    ASP   HB2    .   25852   1
      750    .   1   1   80    80    ASP   HB3    H   1    2.515     0.020   .   1   .   .   .   A   80    ASP   HB3    .   25852   1
      751    .   1   1   80    80    ASP   CA     C   13   50.850    0.3     .   1   .   .   .   A   80    ASP   CA     .   25852   1
      752    .   1   1   80    80    ASP   CB     C   13   36.705    0.3     .   1   .   .   .   A   80    ASP   CB     .   25852   1
      753    .   1   1   80    80    ASP   N      N   15   122.484   0.3     .   1   .   .   .   A   80    ASP   N      .   25852   1
      754    .   1   1   81    81    SER   H      H   1    8.403     0.020   .   1   .   .   .   A   81    SER   H      .   25852   1
      755    .   1   1   81    81    SER   HA     H   1    4.267     0.020   .   1   .   .   .   A   81    SER   HA     .   25852   1
      756    .   1   1   81    81    SER   HB2    H   1    3.904     0.020   .   1   .   .   .   A   81    SER   HB2    .   25852   1
      757    .   1   1   81    81    SER   HB3    H   1    3.904     0.020   .   1   .   .   .   A   81    SER   HB3    .   25852   1
      758    .   1   1   81    81    SER   CA     C   13   56.870    0.3     .   1   .   .   .   A   81    SER   CA     .   25852   1
      759    .   1   1   81    81    SER   CB     C   13   60.884    0.3     .   1   .   .   .   A   81    SER   CB     .   25852   1
      760    .   1   1   81    81    SER   N      N   15   117.135   0.3     .   1   .   .   .   A   81    SER   N      .   25852   1
      761    .   1   1   82    82    GLU   H      H   1    8.443     0.020   .   1   .   .   .   A   82    GLU   H      .   25852   1
      762    .   1   1   82    82    GLU   HA     H   1    3.883     0.020   .   1   .   .   .   A   82    GLU   HA     .   25852   1
      763    .   1   1   82    82    GLU   HB2    H   1    1.850     0.020   .   1   .   .   .   A   82    GLU   HB2    .   25852   1
      764    .   1   1   82    82    GLU   HG2    H   1    2.213     0.020   .   1   .   .   .   A   82    GLU   HG2    .   25852   1
      765    .   1   1   82    82    GLU   CA     C   13   56.707    0.3     .   1   .   .   .   A   82    GLU   CA     .   25852   1
      766    .   1   1   82    82    GLU   CB     C   13   29.831    0.3     .   1   .   .   .   A   82    GLU   CB     .   25852   1
      767    .   1   1   82    82    GLU   CG     C   13   33.468    0.3     .   1   .   .   .   A   82    GLU   CG     .   25852   1
      768    .   1   1   82    82    GLU   N      N   15   121.723   0.3     .   1   .   .   .   A   82    GLU   N      .   25852   1
      769    .   1   1   83    83    GLU   H      H   1    8.118     0.020   .   1   .   .   .   A   83    GLU   H      .   25852   1
      770    .   1   1   83    83    GLU   HA     H   1    3.883     0.020   .   1   .   .   .   A   83    GLU   HA     .   25852   1
      771    .   1   1   83    83    GLU   HB2    H   1    1.669     0.020   .   1   .   .   .   A   83    GLU   HB2    .   25852   1
      772    .   1   1   83    83    GLU   HB3    H   1    1.669     0.020   .   1   .   .   .   A   83    GLU   HB3    .   25852   1
      773    .   1   1   83    83    GLU   HG2    H   1    2.219     0.020   .   1   .   .   .   A   83    GLU   HG2    .   25852   1
      774    .   1   1   83    83    GLU   HG3    H   1    2.219     0.020   .   1   .   .   .   A   83    GLU   HG3    .   25852   1
      775    .   1   1   83    83    GLU   CA     C   13   56.606    0.3     .   1   .   .   .   A   83    GLU   CA     .   25852   1
      776    .   1   1   83    83    GLU   CB     C   13   29.364    0.3     .   1   .   .   .   A   83    GLU   CB     .   25852   1
      777    .   1   1   83    83    GLU   CG     C   13   33.582    0.3     .   1   .   .   .   A   83    GLU   CG     .   25852   1
      778    .   1   1   83    83    GLU   N      N   15   119.259   0.3     .   1   .   .   .   A   83    GLU   N      .   25852   1
      779    .   1   1   84    84    GLU   H      H   1    8.212     0.020   .   1   .   .   .   A   84    GLU   H      .   25852   1
      780    .   1   1   84    84    GLU   HA     H   1    3.871     0.020   .   1   .   .   .   A   84    GLU   HA     .   25852   1
      781    .   1   1   84    84    GLU   HB2    H   1    1.983     0.020   .   1   .   .   .   A   84    GLU   HB2    .   25852   1
      782    .   1   1   84    84    GLU   HB3    H   1    1.983     0.020   .   1   .   .   .   A   84    GLU   HB3    .   25852   1
      783    .   1   1   84    84    GLU   HG2    H   1    2.226     0.020   .   1   .   .   .   A   84    GLU   HG2    .   25852   1
      784    .   1   1   84    84    GLU   HG3    H   1    2.226     0.020   .   1   .   .   .   A   84    GLU   HG3    .   25852   1
      785    .   1   1   84    84    GLU   CA     C   13   56.606    0.3     .   1   .   .   .   A   84    GLU   CA     .   25852   1
      786    .   1   1   84    84    GLU   CB     C   13   25.817    0.3     .   1   .   .   .   A   84    GLU   CB     .   25852   1
      787    .   1   1   84    84    GLU   CG     C   13   33.470    0.3     .   1   .   .   .   A   84    GLU   CG     .   25852   1
      788    .   1   1   84    84    GLU   N      N   15   118.060   0.3     .   1   .   .   .   A   84    GLU   N      .   25852   1
      789    .   1   1   85    85    ILE   H      H   1    7.964     0.020   .   1   .   .   .   A   85    ILE   H      .   25852   1
      790    .   1   1   85    85    ILE   HA     H   1    3.678     0.020   .   1   .   .   .   A   85    ILE   HA     .   25852   1
      791    .   1   1   85    85    ILE   HB     H   1    1.705     0.020   .   1   .   .   .   A   85    ILE   HB     .   25852   1
      792    .   1   1   85    85    ILE   HG12   H   1    0.654     0.020   .   1   .   .   .   A   85    ILE   HG12   .   25852   1
      793    .   1   1   85    85    ILE   HG13   H   1    0.654     0.020   .   1   .   .   .   A   85    ILE   HG13   .   25852   1
      794    .   1   1   85    85    ILE   HG21   H   1    0.992     0.020   .   1   .   .   .   A   85    ILE   HG21   .   25852   1
      795    .   1   1   85    85    ILE   HG22   H   1    0.992     0.020   .   1   .   .   .   A   85    ILE   HG22   .   25852   1
      796    .   1   1   85    85    ILE   HG23   H   1    0.992     0.020   .   1   .   .   .   A   85    ILE   HG23   .   25852   1
      797    .   1   1   85    85    ILE   HD11   H   1    0.642     0.020   .   1   .   .   .   A   85    ILE   HD11   .   25852   1
      798    .   1   1   85    85    ILE   HD12   H   1    0.642     0.020   .   1   .   .   .   A   85    ILE   HD12   .   25852   1
      799    .   1   1   85    85    ILE   HD13   H   1    0.642     0.020   .   1   .   .   .   A   85    ILE   HD13   .   25852   1
      800    .   1   1   85    85    ILE   CA     C   13   62.484    0.3     .   1   .   .   .   A   85    ILE   CA     .   25852   1
      801    .   1   1   85    85    ILE   CB     C   13   35.445    0.3     .   1   .   .   .   A   85    ILE   CB     .   25852   1
      802    .   1   1   85    85    ILE   CG1    C   13   26.898    0.3     .   1   .   .   .   A   85    ILE   CG1    .   25852   1
      803    .   1   1   85    85    ILE   CG2    C   13   16.092    0.3     .   1   .   .   .   A   85    ILE   CG2    .   25852   1
      804    .   1   1   85    85    ILE   CD1    C   13   10.212    0.3     .   1   .   .   .   A   85    ILE   CD1    .   25852   1
      805    .   1   1   85    85    ILE   N      N   15   120.736   0.3     .   1   .   .   .   A   85    ILE   N      .   25852   1
      806    .   1   1   86    86    ARG   H      H   1    8.351     0.020   .   1   .   .   .   A   86    ARG   H      .   25852   1
      807    .   1   1   86    86    ARG   HA     H   1    3.989     0.020   .   1   .   .   .   A   86    ARG   HA     .   25852   1
      808    .   1   1   86    86    ARG   HB2    H   1    1.935     0.020   .   1   .   .   .   A   86    ARG   HB2    .   25852   1
      809    .   1   1   86    86    ARG   HB3    H   1    1.935     0.020   .   1   .   .   .   A   86    ARG   HB3    .   25852   1
      810    .   1   1   86    86    ARG   HG2    H   1    1.512     0.020   .   1   .   .   .   A   86    ARG   HG2    .   25852   1
      811    .   1   1   86    86    ARG   HG3    H   1    1.512     0.020   .   1   .   .   .   A   86    ARG   HG3    .   25852   1
      812    .   1   1   86    86    ARG   HD2    H   1    2.841     0.020   .   1   .   .   .   A   86    ARG   HD2    .   25852   1
      813    .   1   1   86    86    ARG   HD3    H   1    2.841     0.020   .   1   .   .   .   A   86    ARG   HD3    .   25852   1
      814    .   1   1   86    86    ARG   CA     C   13   56.985    0.3     .   1   .   .   .   A   86    ARG   CA     .   25852   1
      815    .   1   1   86    86    ARG   CB     C   13   26.856    0.3     .   1   .   .   .   A   86    ARG   CB     .   25852   1
      816    .   1   1   86    86    ARG   CG     C   13   24.690    0.3     .   1   .   .   .   A   86    ARG   CG     .   25852   1
      817    .   1   1   86    86    ARG   CD     C   13   40.536    0.3     .   1   .   .   .   A   86    ARG   CD     .   25852   1
      818    .   1   1   86    86    ARG   N      N   15   121.452   0.3     .   1   .   .   .   A   86    ARG   N      .   25852   1
      819    .   1   1   87    87    GLU   H      H   1    8.238     0.020   .   1   .   .   .   A   87    GLU   H      .   25852   1
      820    .   1   1   87    87    GLU   HA     H   1    3.861     0.020   .   1   .   .   .   A   87    GLU   HA     .   25852   1
      821    .   1   1   87    87    GLU   HB2    H   1    1.890     0.020   .   1   .   .   .   A   87    GLU   HB2    .   25852   1
      822    .   1   1   87    87    GLU   HB3    H   1    1.890     0.020   .   1   .   .   .   A   87    GLU   HB3    .   25852   1
      823    .   1   1   87    87    GLU   HG2    H   1    2.213     0.020   .   1   .   .   .   A   87    GLU   HG2    .   25852   1
      824    .   1   1   87    87    GLU   HG3    H   1    2.213     0.020   .   1   .   .   .   A   87    GLU   HG3    .   25852   1
      825    .   1   1   87    87    GLU   CA     C   13   56.606    0.3     .   1   .   .   .   A   87    GLU   CA     .   25852   1
      826    .   1   1   87    87    GLU   CB     C   13   25.817    0.3     .   1   .   .   .   A   87    GLU   CB     .   25852   1
      827    .   1   1   87    87    GLU   CG     C   13   33.698    0.3     .   1   .   .   .   A   87    GLU   CG     .   25852   1
      828    .   1   1   87    87    GLU   N      N   15   118.288   0.3     .   1   .   .   .   A   87    GLU   N      .   25852   1
      829    .   1   1   88    88    ALA   H      H   1    7.960     0.020   .   1   .   .   .   A   88    ALA   H      .   25852   1
      830    .   1   1   88    88    ALA   HA     H   1    4.013     0.020   .   1   .   .   .   A   88    ALA   HA     .   25852   1
      831    .   1   1   88    88    ALA   HB1    H   1    1.657     0.020   .   1   .   .   .   A   88    ALA   HB1    .   25852   1
      832    .   1   1   88    88    ALA   HB2    H   1    1.657     0.020   .   1   .   .   .   A   88    ALA   HB2    .   25852   1
      833    .   1   1   88    88    ALA   HB3    H   1    1.657     0.020   .   1   .   .   .   A   88    ALA   HB3    .   25852   1
      834    .   1   1   88    88    ALA   CA     C   13   52.263    0.3     .   1   .   .   .   A   88    ALA   CA     .   25852   1
      835    .   1   1   88    88    ALA   CB     C   13   15.080    0.3     .   1   .   .   .   A   88    ALA   CB     .   25852   1
      836    .   1   1   88    88    ALA   N      N   15   120.408   0.3     .   1   .   .   .   A   88    ALA   N      .   25852   1
      837    .   1   1   89    89    PHE   H      H   1    8.498     0.020   .   1   .   .   .   A   89    PHE   H      .   25852   1
      838    .   1   1   89    89    PHE   HA     H   1    3.058     0.020   .   1   .   .   .   A   89    PHE   HA     .   25852   1
      839    .   1   1   89    89    PHE   HB2    H   1    2.732     0.020   .   1   .   .   .   A   89    PHE   HB2    .   25852   1
      840    .   1   1   89    89    PHE   HB3    H   1    2.732     0.020   .   1   .   .   .   A   89    PHE   HB3    .   25852   1
      841    .   1   1   89    89    PHE   HD1    H   1    6.478     0.020   .   1   .   .   .   A   89    PHE   HD1    .   25852   1
      842    .   1   1   89    89    PHE   HD2    H   1    6.478     0.020   .   1   .   .   .   A   89    PHE   HD2    .   25852   1
      843    .   1   1   89    89    PHE   HE1    H   1    7.054     0.020   .   1   .   .   .   A   89    PHE   HE1    .   25852   1
      844    .   1   1   89    89    PHE   HE2    H   1    7.054     0.020   .   1   .   .   .   A   89    PHE   HE2    .   25852   1
      845    .   1   1   89    89    PHE   CA     C   13   59.703    0.3     .   1   .   .   .   A   89    PHE   CA     .   25852   1
      846    .   1   1   89    89    PHE   CB     C   13   36.774    0.3     .   1   .   .   .   A   89    PHE   CB     .   25852   1
      847    .   1   1   89    89    PHE   N      N   15   118.123   0.3     .   1   .   .   .   A   89    PHE   N      .   25852   1
      848    .   1   1   90    90    ARG   H      H   1    7.860     0.020   .   1   .   .   .   A   90    ARG   H      .   25852   1
      849    .   1   1   90    90    ARG   HA     H   1    3.892     0.020   .   1   .   .   .   A   90    ARG   HA     .   25852   1
      850    .   1   1   90    90    ARG   HB2    H   1    1.790     0.020   .   1   .   .   .   A   90    ARG   HB2    .   25852   1
      851    .   1   1   90    90    ARG   HB3    H   1    1.790     0.020   .   1   .   .   .   A   90    ARG   HB3    .   25852   1
      852    .   1   1   90    90    ARG   HG2    H   1    1.995     0.020   .   1   .   .   .   A   90    ARG   HG2    .   25852   1
      853    .   1   1   90    90    ARG   HG3    H   1    1.995     0.020   .   1   .   .   .   A   90    ARG   HG3    .   25852   1
      854    .   1   1   90    90    ARG   HD2    H   1    3.046     0.020   .   1   .   .   .   A   90    ARG   HD2    .   25852   1
      855    .   1   1   90    90    ARG   HD3    H   1    3.046     0.020   .   1   .   .   .   A   90    ARG   HD3    .   25852   1
      856    .   1   1   90    90    ARG   CA     C   13   56.168    0.3     .   1   .   .   .   A   90    ARG   CA     .   25852   1
      857    .   1   1   90    90    ARG   CB     C   13   27.654    0.3     .   1   .   .   .   A   90    ARG   CB     .   25852   1
      858    .   1   1   90    90    ARG   CG     C   13   25.716    0.3     .   1   .   .   .   A   90    ARG   CG     .   25852   1
      859    .   1   1   90    90    ARG   CD     C   13   40.764    0.3     .   1   .   .   .   A   90    ARG   CD     .   25852   1
      860    .   1   1   90    90    ARG   N      N   15   116.002   0.3     .   1   .   .   .   A   90    ARG   N      .   25852   1
      861    .   1   1   91    91    VAL   H      H   1    7.300     0.020   .   1   .   .   .   A   91    VAL   H      .   25852   1
      862    .   1   1   91    91    VAL   HA     H   1    3.243     0.020   .   1   .   .   .   A   91    VAL   HA     .   25852   1
      863    .   1   1   91    91    VAL   HB     H   1    1.901     0.020   .   1   .   .   .   A   91    VAL   HB     .   25852   1
      864    .   1   1   91    91    VAL   HG11   H   1    0.376     0.020   .   1   .   .   .   A   91    VAL   HG11   .   25852   1
      865    .   1   1   91    91    VAL   HG12   H   1    0.376     0.020   .   1   .   .   .   A   91    VAL   HG12   .   25852   1
      866    .   1   1   91    91    VAL   HG13   H   1    0.376     0.020   .   1   .   .   .   A   91    VAL   HG13   .   25852   1
      867    .   1   1   91    91    VAL   HG21   H   1    0.835     0.020   .   1   .   .   .   A   91    VAL   HG21   .   25852   1
      868    .   1   1   91    91    VAL   HG22   H   1    0.835     0.020   .   1   .   .   .   A   91    VAL   HG22   .   25852   1
      869    .   1   1   91    91    VAL   HG23   H   1    0.835     0.020   .   1   .   .   .   A   91    VAL   HG23   .   25852   1
      870    .   1   1   91    91    VAL   CA     C   13   63.357    0.3     .   1   .   .   .   A   91    VAL   CA     .   25852   1
      871    .   1   1   91    91    VAL   CB     C   13   28.444    0.3     .   1   .   .   .   A   91    VAL   CB     .   25852   1
      872    .   1   1   91    91    VAL   CG1    C   13   18.164    0.3     .   1   .   .   .   A   91    VAL   CG1    .   25852   1
      873    .   1   1   91    91    VAL   CG2    C   13   19.877    0.3     .   1   .   .   .   A   91    VAL   CG2    .   25852   1
      874    .   1   1   91    91    VAL   N      N   15   118.008   0.3     .   1   .   .   .   A   91    VAL   N      .   25852   1
      875    .   1   1   92    92    PHE   H      H   1    6.805     0.020   .   1   .   .   .   A   92    PHE   H      .   25852   1
      876    .   1   1   92    92    PHE   HA     H   1    3.967     0.020   .   1   .   .   .   A   92    PHE   HA     .   25852   1
      877    .   1   1   92    92    PHE   HB2    H   1    2.478     0.020   .   1   .   .   .   A   92    PHE   HB2    .   25852   1
      878    .   1   1   92    92    PHE   HB3    H   1    2.478     0.020   .   1   .   .   .   A   92    PHE   HB3    .   25852   1
      879    .   1   1   92    92    PHE   HD1    H   1    6.373     0.020   .   1   .   .   .   A   92    PHE   HD1    .   25852   1
      880    .   1   1   92    92    PHE   HD2    H   1    6.373     0.020   .   1   .   .   .   A   92    PHE   HD2    .   25852   1
      881    .   1   1   92    92    PHE   CA     C   13   57.558    0.3     .   1   .   .   .   A   92    PHE   CA     .   25852   1
      882    .   1   1   92    92    PHE   CB     C   13   38.838    0.3     .   1   .   .   .   A   92    PHE   CB     .   25852   1
      883    .   1   1   92    92    PHE   N      N   15   113.024   0.3     .   1   .   .   .   A   92    PHE   N      .   25852   1
      884    .   1   1   93    93    ASP   H      H   1    8.018     0.020   .   1   .   .   .   A   93    ASP   H      .   25852   1
      885    .   1   1   93    93    ASP   HA     H   1    4.496     0.020   .   1   .   .   .   A   93    ASP   HA     .   25852   1
      886    .   1   1   93    93    ASP   HB2    H   1    2.517     0.020   .   1   .   .   .   A   93    ASP   HB2    .   25852   1
      887    .   1   1   93    93    ASP   HB3    H   1    2.517     0.020   .   1   .   .   .   A   93    ASP   HB3    .   25852   1
      888    .   1   1   93    93    ASP   CA     C   13   49.525    0.3     .   1   .   .   .   A   93    ASP   CA     .   25852   1
      889    .   1   1   93    93    ASP   CB     C   13   35.788    0.3     .   1   .   .   .   A   93    ASP   CB     .   25852   1
      890    .   1   1   93    93    ASP   N      N   15   116.393   0.3     .   1   .   .   .   A   93    ASP   N      .   25852   1
      891    .   1   1   94    94    LYS   H      H   1    7.721     0.020   .   1   .   .   .   A   94    LYS   H      .   25852   1
      892    .   1   1   94    94    LYS   HA     H   1    3.892     0.020   .   1   .   .   .   A   94    LYS   HA     .   25852   1
      893    .   1   1   94    94    LYS   HB2    H   1    1.667     0.020   .   1   .   .   .   A   94    LYS   HB2    .   25852   1
      894    .   1   1   94    94    LYS   HB3    H   1    1.667     0.020   .   1   .   .   .   A   94    LYS   HB3    .   25852   1
      895    .   1   1   94    94    LYS   HG2    H   1    1.524     0.020   .   1   .   .   .   A   94    LYS   HG2    .   25852   1
      896    .   1   1   94    94    LYS   HG3    H   1    1.524     0.020   .   1   .   .   .   A   94    LYS   HG3    .   25852   1
      897    .   1   1   94    94    LYS   HD2    H   1    1.790     0.020   .   1   .   .   .   A   94    LYS   HD2    .   25852   1
      898    .   1   1   94    94    LYS   HD3    H   1    1.790     0.020   .   1   .   .   .   A   94    LYS   HD3    .   25852   1
      899    .   1   1   94    94    LYS   HE2    H   1    3.034     0.020   .   1   .   .   .   A   94    LYS   HE2    .   25852   1
      900    .   1   1   94    94    LYS   HE3    H   1    3.034     0.020   .   1   .   .   .   A   94    LYS   HE3    .   25852   1
      901    .   1   1   94    94    LYS   CA     C   13   56.183    0.3     .   1   .   .   .   A   94    LYS   CA     .   25852   1
      902    .   1   1   94    94    LYS   CB     C   13   29.945    0.3     .   1   .   .   .   A   94    LYS   CB     .   25852   1
      903    .   1   1   94    94    LYS   CG     C   13   25.246    0.3     .   1   .   .   .   A   94    LYS   CG     .   25852   1
      904    .   1   1   94    94    LYS   CD     C   13   27.644    0.3     .   1   .   .   .   A   94    LYS   CD     .   25852   1
      905    .   1   1   94    94    LYS   CE     C   13   40.944    0.3     .   1   .   .   .   A   94    LYS   CE     .   25852   1
      906    .   1   1   94    94    LYS   N      N   15   125.158   0.3     .   1   .   .   .   A   94    LYS   N      .   25852   1
      907    .   1   1   95    95    ASP   H      H   1    8.156     0.020   .   1   .   .   .   A   95    ASP   H      .   25852   1
      908    .   1   1   95    95    ASP   HA     H   1    4.415     0.020   .   1   .   .   .   A   95    ASP   HA     .   25852   1
      909    .   1   1   95    95    ASP   HB2    H   1    2.924     0.020   .   1   .   .   .   A   95    ASP   HB2    .   25852   1
      910    .   1   1   95    95    ASP   HB3    H   1    2.498     0.020   .   2   .   .   .   A   95    ASP   HB3    .   25852   1
      911    .   1   1   95    95    ASP   CA     C   13   50.683    0.3     .   1   .   .   .   A   95    ASP   CA     .   25852   1
      912    .   1   1   95    95    ASP   CB     C   13   36.774    0.3     .   1   .   .   .   A   95    ASP   CB     .   25852   1
      913    .   1   1   95    95    ASP   N      N   15   113.893   0.3     .   1   .   .   .   A   95    ASP   N      .   25852   1
      914    .   1   1   96    96    GLY   H      H   1    7.717     0.020   .   1   .   .   .   A   96    GLY   H      .   25852   1
      915    .   1   1   96    96    GLY   HA2    H   1    3.711     0.020   .   1   .   .   .   A   96    GLY   HA2    .   25852   1
      916    .   1   1   96    96    GLY   HA3    H   1    3.711     0.020   .   1   .   .   .   A   96    GLY   HA3    .   25852   1
      917    .   1   1   96    96    GLY   CA     C   13   44.344    0.3     .   1   .   .   .   A   96    GLY   CA     .   25852   1
      918    .   1   1   96    96    GLY   N      N   15   108.799   0.3     .   1   .   .   .   A   96    GLY   N      .   25852   1
      919    .   1   1   97    97    ASN   H      H   1    8.312     0.020   .   1   .   .   .   A   97    ASN   H      .   25852   1
      920    .   1   1   97    97    ASN   HA     H   1    4.500     0.020   .   1   .   .   .   A   97    ASN   HA     .   25852   1
      921    .   1   1   97    97    ASN   HB2    H   1    2.527     0.020   .   1   .   .   .   A   97    ASN   HB2    .   25852   1
      922    .   1   1   97    97    ASN   HB3    H   1    2.527     0.020   .   1   .   .   .   A   97    ASN   HB3    .   25852   1
      923    .   1   1   97    97    ASN   CA     C   13   49.916    0.3     .   1   .   .   .   A   97    ASN   CA     .   25852   1
      924    .   1   1   97    97    ASN   CB     C   13   35.183    0.3     .   1   .   .   .   A   97    ASN   CB     .   25852   1
      925    .   1   1   97    97    ASN   N      N   15   119.381   0.3     .   1   .   .   .   A   97    ASN   N      .   25852   1
      926    .   1   1   98    98    GLY   H      H   1    10.555    0.020   .   1   .   .   .   A   98    GLY   H      .   25852   1
      927    .   1   1   98    98    GLY   HA2    H   1    3.339     0.020   .   1   .   .   .   A   98    GLY   HA2    .   25852   1
      928    .   1   1   98    98    GLY   HA3    H   1    3.972     0.020   .   2   .   .   .   A   98    GLY   HA3    .   25852   1
      929    .   1   1   98    98    GLY   CA     C   13   42.434    0.3     .   1   .   .   .   A   98    GLY   CA     .   25852   1
      930    .   1   1   98    98    GLY   N      N   15   112.330   0.3     .   1   .   .   .   A   98    GLY   N      .   25852   1
      931    .   1   1   99    99    TYR   H      H   1    7.650     0.020   .   1   .   .   .   A   99    TYR   H      .   25852   1
      932    .   1   1   99    99    TYR   HA     H   1    4.871     0.020   .   1   .   .   .   A   99    TYR   HA     .   25852   1
      933    .   1   1   99    99    TYR   HB2    H   1    2.474     0.020   .   1   .   .   .   A   99    TYR   HB2    .   25852   1
      934    .   1   1   99    99    TYR   HB3    H   1    2.474     0.020   .   1   .   .   .   A   99    TYR   HB3    .   25852   1
      935    .   1   1   99    99    TYR   HD1    H   1    6.736     0.020   .   1   .   .   .   A   99    TYR   HD1    .   25852   1
      936    .   1   1   99    99    TYR   HD2    H   1    6.736     0.020   .   1   .   .   .   A   99    TYR   HD2    .   25852   1
      937    .   1   1   99    99    TYR   CA     C   13   53.582    0.3     .   1   .   .   .   A   99    TYR   CA     .   25852   1
      938    .   1   1   99    99    TYR   CB     C   13   39.981    0.3     .   1   .   .   .   A   99    TYR   CB     .   25852   1
      939    .   1   1   99    99    TYR   N      N   15   116.075   0.3     .   1   .   .   .   A   99    TYR   N      .   25852   1
      940    .   1   1   100   100   ILE   H      H   1    10.037    0.020   .   1   .   .   .   A   100   ILE   H      .   25852   1
      941    .   1   1   100   100   ILE   HA     H   1    4.493     0.020   .   1   .   .   .   A   100   ILE   HA     .   25852   1
      942    .   1   1   100   100   ILE   HB     H   1    1.705     0.020   .   1   .   .   .   A   100   ILE   HB     .   25852   1
      943    .   1   1   100   100   ILE   HG12   H   1    1.245     0.020   .   1   .   .   .   A   100   ILE   HG12   .   25852   1
      944    .   1   1   100   100   ILE   HG13   H   1    1.245     0.020   .   1   .   .   .   A   100   ILE   HG13   .   25852   1
      945    .   1   1   100   100   ILE   HG21   H   1    0.774     0.020   .   1   .   .   .   A   100   ILE   HG21   .   25852   1
      946    .   1   1   100   100   ILE   HG22   H   1    0.774     0.020   .   1   .   .   .   A   100   ILE   HG22   .   25852   1
      947    .   1   1   100   100   ILE   HG23   H   1    0.774     0.020   .   1   .   .   .   A   100   ILE   HG23   .   25852   1
      948    .   1   1   100   100   ILE   HD11   H   1    0.669     0.020   .   1   .   .   .   A   100   ILE   HD11   .   25852   1
      949    .   1   1   100   100   ILE   HD12   H   1    0.669     0.020   .   1   .   .   .   A   100   ILE   HD12   .   25852   1
      950    .   1   1   100   100   ILE   HD13   H   1    0.669     0.020   .   1   .   .   .   A   100   ILE   HD13   .   25852   1
      951    .   1   1   100   100   ILE   CA     C   13   58.616    0.3     .   1   .   .   .   A   100   ILE   CA     .   25852   1
      952    .   1   1   100   100   ILE   CB     C   13   35.903    0.3     .   1   .   .   .   A   100   ILE   CB     .   25852   1
      953    .   1   1   100   100   ILE   CG1    C   13   24.234    0.3     .   1   .   .   .   A   100   ILE   CG1    .   25852   1
      954    .   1   1   100   100   ILE   CG2    C   13   14.443    0.3     .   1   .   .   .   A   100   ILE   CG2    .   25852   1
      955    .   1   1   100   100   ILE   CD1    C   13   10.582    0.3     .   1   .   .   .   A   100   ILE   CD1    .   25852   1
      956    .   1   1   100   100   ILE   N      N   15   126.834   0.3     .   1   .   .   .   A   100   ILE   N      .   25852   1
      957    .   1   1   101   101   SER   H      H   1    8.904     0.020   .   1   .   .   .   A   101   SER   H      .   25852   1
      958    .   1   1   101   101   SER   HA     H   1    4.738     0.020   .   1   .   .   .   A   101   SER   HA     .   25852   1
      959    .   1   1   101   101   SER   HB2    H   1    3.818     0.020   .   1   .   .   .   A   101   SER   HB2    .   25852   1
      960    .   1   1   101   101   SER   HB3    H   1    3.818     0.020   .   1   .   .   .   A   101   SER   HB3    .   25852   1
      961    .   1   1   101   101   SER   CA     C   13   52.897    0.3     .   1   .   .   .   A   101   SER   CA     .   25852   1
      962    .   1   1   101   101   SER   CB     C   13   64.134    0.3     .   1   .   .   .   A   101   SER   CB     .   25852   1
      963    .   1   1   101   101   SER   N      N   15   123.486   0.3     .   1   .   .   .   A   101   SER   N      .   25852   1
      964    .   1   1   102   102   ALA   H      H   1    9.246     0.020   .   1   .   .   .   A   102   ALA   H      .   25852   1
      965    .   1   1   102   102   ALA   HA     H   1    3.747     0.020   .   1   .   .   .   A   102   ALA   HA     .   25852   1
      966    .   1   1   102   102   ALA   HB1    H   1    1.331     0.020   .   1   .   .   .   A   102   ALA   HB1    .   25852   1
      967    .   1   1   102   102   ALA   HB2    H   1    1.331     0.020   .   1   .   .   .   A   102   ALA   HB2    .   25852   1
      968    .   1   1   102   102   ALA   HB3    H   1    1.331     0.020   .   1   .   .   .   A   102   ALA   HB3    .   25852   1
      969    .   1   1   102   102   ALA   CA     C   13   53.093    0.3     .   1   .   .   .   A   102   ALA   CA     .   25852   1
      970    .   1   1   102   102   ALA   CB     C   13   15.114    0.3     .   1   .   .   .   A   102   ALA   CB     .   25852   1
      971    .   1   1   102   102   ALA   N      N   15   122.796   0.3     .   1   .   .   .   A   102   ALA   N      .   25852   1
      972    .   1   1   103   103   ALA   H      H   1    8.214     0.020   .   1   .   .   .   A   103   ALA   H      .   25852   1
      973    .   1   1   103   103   ALA   HA     H   1    3.861     0.020   .   1   .   .   .   A   103   ALA   HA     .   25852   1
      974    .   1   1   103   103   ALA   HB1    H   1    1.262     0.020   .   1   .   .   .   A   103   ALA   HB1    .   25852   1
      975    .   1   1   103   103   ALA   HB2    H   1    1.262     0.020   .   1   .   .   .   A   103   ALA   HB2    .   25852   1
      976    .   1   1   103   103   ALA   HB3    H   1    1.262     0.020   .   1   .   .   .   A   103   ALA   HB3    .   25852   1
      977    .   1   1   103   103   ALA   CA     C   13   52.409    0.3     .   1   .   .   .   A   103   ALA   CA     .   25852   1
      978    .   1   1   103   103   ALA   CB     C   13   15.456    0.3     .   1   .   .   .   A   103   ALA   CB     .   25852   1
      979    .   1   1   103   103   ALA   N      N   15   118.362   0.3     .   1   .   .   .   A   103   ALA   N      .   25852   1
      980    .   1   1   104   104   GLU   H      H   1    7.864     0.020   .   1   .   .   .   A   104   GLU   H      .   25852   1
      981    .   1   1   104   104   GLU   HA     H   1    3.904     0.020   .   1   .   .   .   A   104   GLU   HA     .   25852   1
      982    .   1   1   104   104   GLU   HB2    H   1    1.917     0.020   .   1   .   .   .   A   104   GLU   HB2    .   25852   1
      983    .   1   1   104   104   GLU   HB3    H   1    1.917     0.020   .   1   .   .   .   A   104   GLU   HB3    .   25852   1
      984    .   1   1   104   104   GLU   HG2    H   1    2.225     0.020   .   1   .   .   .   A   104   GLU   HG2    .   25852   1
      985    .   1   1   104   104   GLU   HG3    H   1    2.225     0.020   .   1   .   .   .   A   104   GLU   HG3    .   25852   1
      986    .   1   1   104   104   GLU   CA     C   13   56.563    0.3     .   1   .   .   .   A   104   GLU   CA     .   25852   1
      987    .   1   1   104   104   GLU   CB     C   13   26.400    0.3     .   1   .   .   .   A   104   GLU   CB     .   25852   1
      988    .   1   1   104   104   GLU   CG     C   13   33.582    0.3     .   1   .   .   .   A   104   GLU   CG     .   25852   1
      989    .   1   1   104   104   GLU   N      N   15   120.187   0.3     .   1   .   .   .   A   104   GLU   N      .   25852   1
      990    .   1   1   105   105   LEU   H      H   1    8.341     0.020   .   1   .   .   .   A   105   LEU   H      .   25852   1
      991    .   1   1   105   105   LEU   HA     H   1    3.892     0.020   .   1   .   .   .   A   105   LEU   HA     .   25852   1
      992    .   1   1   105   105   LEU   HB2    H   1    1.743     0.020   .   1   .   .   .   A   105   LEU   HB2    .   25852   1
      993    .   1   1   105   105   LEU   HB3    H   1    1.743     0.020   .   1   .   .   .   A   105   LEU   HB3    .   25852   1
      994    .   1   1   105   105   LEU   HG     H   1    1.488     0.020   .   1   .   .   .   A   105   LEU   HG     .   25852   1
      995    .   1   1   105   105   LEU   HD11   H   1    0.666     0.020   .   1   .   .   .   A   105   LEU   HD11   .   25852   1
      996    .   1   1   105   105   LEU   HD12   H   1    0.666     0.020   .   1   .   .   .   A   105   LEU   HD12   .   25852   1
      997    .   1   1   105   105   LEU   HD13   H   1    0.666     0.020   .   1   .   .   .   A   105   LEU   HD13   .   25852   1
      998    .   1   1   105   105   LEU   HD21   H   1    0.896     0.020   .   1   .   .   .   A   105   LEU   HD21   .   25852   1
      999    .   1   1   105   105   LEU   HD22   H   1    0.896     0.020   .   1   .   .   .   A   105   LEU   HD22   .   25852   1
      1000   .   1   1   105   105   LEU   HD23   H   1    0.896     0.020   .   1   .   .   .   A   105   LEU   HD23   .   25852   1
      1001   .   1   1   105   105   LEU   CA     C   13   55.732    0.3     .   1   .   .   .   A   105   LEU   CA     .   25852   1
      1002   .   1   1   105   105   LEU   CB     C   13   39.340    0.3     .   1   .   .   .   A   105   LEU   CB     .   25852   1
      1003   .   1   1   105   105   LEU   CG     C   13   24.102    0.3     .   1   .   .   .   A   105   LEU   CG     .   25852   1
      1004   .   1   1   105   105   LEU   CD1    C   13   21.696    0.3     .   1   .   .   .   A   105   LEU   CD1    .   25852   1
      1005   .   1   1   105   105   LEU   CD2    C   13   20.321    0.3     .   1   .   .   .   A   105   LEU   CD2    .   25852   1
      1006   .   1   1   105   105   LEU   N      N   15   121.050   0.3     .   1   .   .   .   A   105   LEU   N      .   25852   1
      1007   .   1   1   106   106   ARG   H      H   1    8.852     0.020   .   1   .   .   .   A   106   ARG   H      .   25852   1
      1008   .   1   1   106   106   ARG   HA     H   1    3.904     0.020   .   1   .   .   .   A   106   ARG   HA     .   25852   1
      1009   .   1   1   106   106   ARG   HB2    H   1    1.686     0.020   .   1   .   .   .   A   106   ARG   HB2    .   25852   1
      1010   .   1   1   106   106   ARG   HB3    H   1    1.686     0.020   .   1   .   .   .   A   106   ARG   HB3    .   25852   1
      1011   .   1   1   106   106   ARG   HG2    H   1    1.524     0.020   .   1   .   .   .   A   106   ARG   HG2    .   25852   1
      1012   .   1   1   106   106   ARG   HG3    H   1    1.524     0.020   .   1   .   .   .   A   106   ARG   HG3    .   25852   1
      1013   .   1   1   106   106   ARG   HD2    H   1    2.636     0.020   .   1   .   .   .   A   106   ARG   HD2    .   25852   1
      1014   .   1   1   106   106   ARG   HD3    H   1    2.853     0.020   .   2   .   .   .   A   106   ARG   HD3    .   25852   1
      1015   .   1   1   106   106   ARG   CA     C   13   55.724    0.3     .   1   .   .   .   A   106   ARG   CA     .   25852   1
      1016   .   1   1   106   106   ARG   CB     C   13   29.945    0.3     .   1   .   .   .   A   106   ARG   CB     .   25852   1
      1017   .   1   1   106   106   ARG   CG     C   13   25.944    0.3     .   1   .   .   .   A   106   ARG   CG     .   25852   1
      1018   .   1   1   106   106   ARG   CD     C   13   39.054    0.3     .   1   .   .   .   A   106   ARG   CD     .   25852   1
      1019   .   1   1   106   106   ARG   N      N   15   118.494   0.3     .   1   .   .   .   A   106   ARG   N      .   25852   1
      1020   .   1   1   107   107   HIS   H      H   1    8.045     0.020   .   1   .   .   .   A   107   HIS   H      .   25852   1
      1021   .   1   1   107   107   HIS   HA     H   1    3.876     0.020   .   1   .   .   .   A   107   HIS   HA     .   25852   1
      1022   .   1   1   107   107   HIS   HB2    H   1    1.778     0.020   .   1   .   .   .   A   107   HIS   HB2    .   25852   1
      1023   .   1   1   107   107   HIS   HB3    H   1    1.778     0.020   .   1   .   .   .   A   107   HIS   HB3    .   25852   1
      1024   .   1   1   107   107   HIS   CA     C   13   56.807    0.3     .   1   .   .   .   A   107   HIS   CA     .   25852   1
      1025   .   1   1   107   107   HIS   CB     C   13   27.198    0.3     .   1   .   .   .   A   107   HIS   CB     .   25852   1
      1026   .   1   1   107   107   HIS   N      N   15   118.921   0.3     .   1   .   .   .   A   107   HIS   N      .   25852   1
      1027   .   1   1   108   108   VAL   H      H   1    7.766     0.020   .   1   .   .   .   A   108   VAL   H      .   25852   1
      1028   .   1   1   108   108   VAL   HA     H   1    3.385     0.020   .   1   .   .   .   A   108   VAL   HA     .   25852   1
      1029   .   1   1   108   108   VAL   HB     H   1    2.068     0.020   .   1   .   .   .   A   108   VAL   HB     .   25852   1
      1030   .   1   1   108   108   VAL   HG11   H   1    0.436     0.020   .   1   .   .   .   A   108   VAL   HG11   .   25852   1
      1031   .   1   1   108   108   VAL   HG12   H   1    0.436     0.020   .   1   .   .   .   A   108   VAL   HG12   .   25852   1
      1032   .   1   1   108   108   VAL   HG13   H   1    0.436     0.020   .   1   .   .   .   A   108   VAL   HG13   .   25852   1
      1033   .   1   1   108   108   VAL   HG21   H   1    0.835     0.020   .   1   .   .   .   A   108   VAL   HG21   .   25852   1
      1034   .   1   1   108   108   VAL   HG22   H   1    0.835     0.020   .   1   .   .   .   A   108   VAL   HG22   .   25852   1
      1035   .   1   1   108   108   VAL   HG23   H   1    0.835     0.020   .   1   .   .   .   A   108   VAL   HG23   .   25852   1
      1036   .   1   1   108   108   VAL   CA     C   13   64.285    0.3     .   1   .   .   .   A   108   VAL   CA     .   25852   1
      1037   .   1   1   108   108   VAL   CB     C   13   28.908    0.3     .   1   .   .   .   A   108   VAL   CB     .   25852   1
      1038   .   1   1   108   108   VAL   CG1    C   13   18.078    0.3     .   1   .   .   .   A   108   VAL   CG1    .   25852   1
      1039   .   1   1   108   108   VAL   CG2    C   13   20.700    0.3     .   1   .   .   .   A   108   VAL   CG2    .   25852   1
      1040   .   1   1   108   108   VAL   N      N   15   118.991   0.3     .   1   .   .   .   A   108   VAL   N      .   25852   1
      1041   .   1   1   109   109   MET   H      H   1    8.333     0.020   .   1   .   .   .   A   109   MET   H      .   25852   1
      1042   .   1   1   109   109   MET   HA     H   1    4.139     0.020   .   1   .   .   .   A   109   MET   HA     .   25852   1
      1043   .   1   1   109   109   MET   HB2    H   1    1.681     0.020   .   1   .   .   .   A   109   MET   HB2    .   25852   1
      1044   .   1   1   109   109   MET   HB3    H   1    1.681     0.020   .   1   .   .   .   A   109   MET   HB3    .   25852   1
      1045   .   1   1   109   109   MET   HG2    H   1    2.038     0.020   .   1   .   .   .   A   109   MET   HG2    .   25852   1
      1046   .   1   1   109   109   MET   HG3    H   1    2.038     0.020   .   1   .   .   .   A   109   MET   HG3    .   25852   1
      1047   .   1   1   109   109   MET   CA     C   13   54.461    0.3     .   1   .   .   .   A   109   MET   CA     .   25852   1
      1048   .   1   1   109   109   MET   CB     C   13   29.706    0.3     .   1   .   .   .   A   109   MET   CB     .   25852   1
      1049   .   1   1   109   109   MET   CG     C   13   29.706    0.3     .   1   .   .   .   A   109   MET   CG     .   25852   1
      1050   .   1   1   109   109   MET   N      N   15   115.789   0.3     .   1   .   .   .   A   109   MET   N      .   25852   1
      1051   .   1   1   110   110   THR   H      H   1    8.603     0.020   .   1   .   .   .   A   110   THR   H      .   25852   1
      1052   .   1   1   110   110   THR   HA     H   1    3.935     0.020   .   1   .   .   .   A   110   THR   HA     .   25852   1
      1053   .   1   1   110   110   THR   HB     H   1    4.168     0.020   .   1   .   .   .   A   110   THR   HB     .   25852   1
      1054   .   1   1   110   110   THR   HG21   H   1    1.080     0.020   .   1   .   .   .   A   110   THR   HG21   .   25852   1
      1055   .   1   1   110   110   THR   HG22   H   1    1.080     0.020   .   1   .   .   .   A   110   THR   HG22   .   25852   1
      1056   .   1   1   110   110   THR   HG23   H   1    1.080     0.020   .   1   .   .   .   A   110   THR   HG23   .   25852   1
      1057   .   1   1   110   110   THR   CA     C   13   63.845    0.3     .   1   .   .   .   A   110   THR   CA     .   25852   1
      1058   .   1   1   110   110   THR   CB     C   13   66.072    0.3     .   1   .   .   .   A   110   THR   CB     .   25852   1
      1059   .   1   1   110   110   THR   CG2    C   13   18.876    0.3     .   1   .   .   .   A   110   THR   CG2    .   25852   1
      1060   .   1   1   110   110   THR   N      N   15   116.700   0.3     .   1   .   .   .   A   110   THR   N      .   25852   1
      1061   .   1   1   111   111   ASN   H      H   1    7.991     0.020   .   1   .   .   .   A   111   ASN   H      .   25852   1
      1062   .   1   1   111   111   ASN   HA     H   1    4.242     0.020   .   1   .   .   .   A   111   ASN   HA     .   25852   1
      1063   .   1   1   111   111   ASN   HB2    H   1    2.689     0.020   .   1   .   .   .   A   111   ASN   HB2    .   25852   1
      1064   .   1   1   111   111   ASN   HB3    H   1    2.815     0.020   .   2   .   .   .   A   111   ASN   HB3    .   25852   1
      1065   .   1   1   111   111   ASN   CA     C   13   53.093    0.3     .   1   .   .   .   A   111   ASN   CA     .   25852   1
      1066   .   1   1   111   111   ASN   CB     C   13   35.292    0.3     .   1   .   .   .   A   111   ASN   CB     .   25852   1
      1067   .   1   1   111   111   ASN   N      N   15   123.354   0.3     .   1   .   .   .   A   111   ASN   N      .   25852   1
      1068   .   1   1   112   112   LEU   H      H   1    7.754     0.020   .   1   .   .   .   A   112   LEU   H      .   25852   1
      1069   .   1   1   112   112   LEU   HA     H   1    4.182     0.020   .   1   .   .   .   A   112   LEU   HA     .   25852   1
      1070   .   1   1   112   112   LEU   HB2    H   1    1.750     0.020   .   1   .   .   .   A   112   LEU   HB2    .   25852   1
      1071   .   1   1   112   112   LEU   HB3    H   1    1.750     0.020   .   1   .   .   .   A   112   LEU   HB3    .   25852   1
      1072   .   1   1   112   112   LEU   HG     H   1    1.669     0.020   .   1   .   .   .   A   112   LEU   HG     .   25852   1
      1073   .   1   1   112   112   LEU   HD11   H   1    0.666     0.020   .   1   .   .   .   A   112   LEU   HD11   .   25852   1
      1074   .   1   1   112   112   LEU   HD12   H   1    0.666     0.020   .   1   .   .   .   A   112   LEU   HD12   .   25852   1
      1075   .   1   1   112   112   LEU   HD13   H   1    0.666     0.020   .   1   .   .   .   A   112   LEU   HD13   .   25852   1
      1076   .   1   1   112   112   LEU   HD21   H   1    0.666     0.020   .   1   .   .   .   A   112   LEU   HD21   .   25852   1
      1077   .   1   1   112   112   LEU   HD22   H   1    0.666     0.020   .   1   .   .   .   A   112   LEU   HD22   .   25852   1
      1078   .   1   1   112   112   LEU   HD23   H   1    0.666     0.020   .   1   .   .   .   A   112   LEU   HD23   .   25852   1
      1079   .   1   1   112   112   LEU   CA     C   13   52.653    0.3     .   1   .   .   .   A   112   LEU   CA     .   25852   1
      1080   .   1   1   112   112   LEU   CB     C   13   39.738    0.3     .   1   .   .   .   A   112   LEU   CB     .   25852   1
      1081   .   1   1   112   112   LEU   CG     C   13   23.094    0.3     .   1   .   .   .   A   112   LEU   CG     .   25852   1
      1082   .   1   1   112   112   LEU   CD1    C   13   20.244    0.3     .   1   .   .   .   A   112   LEU   CD1    .   25852   1
      1083   .   1   1   112   112   LEU   N      N   15   118.291   0.3     .   1   .   .   .   A   112   LEU   N      .   25852   1
      1084   .   1   1   113   113   GLY   H      H   1    7.778     0.020   .   1   .   .   .   A   113   GLY   H      .   25852   1
      1085   .   1   1   113   113   GLY   HA2    H   1    4.124     0.020   .   1   .   .   .   A   113   GLY   HA2    .   25852   1
      1086   .   1   1   113   113   GLY   HA3    H   1    4.124     0.020   .   2   .   .   .   A   113   GLY   HA3    .   25852   1
      1087   .   1   1   113   113   GLY   CA     C   13   42.536    0.3     .   1   .   .   .   A   113   GLY   CA     .   25852   1
      1088   .   1   1   113   113   GLY   N      N   15   106.894   0.3     .   1   .   .   .   A   113   GLY   N      .   25852   1
      1089   .   1   1   114   114   GLU   H      H   1    7.957     0.020   .   1   .   .   .   A   114   GLU   H      .   25852   1
      1090   .   1   1   114   114   GLU   HA     H   1    4.267     0.020   .   1   .   .   .   A   114   GLU   HA     .   25852   1
      1091   .   1   1   114   114   GLU   HB2    H   1    1.518     0.020   .   1   .   .   .   A   114   GLU   HB2    .   25852   1
      1092   .   1   1   114   114   GLU   HB3    H   1    1.518     0.020   .   1   .   .   .   A   114   GLU   HB3    .   25852   1
      1093   .   1   1   114   114   GLU   HG2    H   1    2.188     0.020   .   1   .   .   .   A   114   GLU   HG2    .   25852   1
      1094   .   1   1   114   114   GLU   HG3    H   1    2.188     0.020   .   1   .   .   .   A   114   GLU   HG3    .   25852   1
      1095   .   1   1   114   114   GLU   CA     C   13   52.067    0.3     .   1   .   .   .   A   114   GLU   CA     .   25852   1
      1096   .   1   1   114   114   GLU   CB     C   13   26.616    0.3     .   1   .   .   .   A   114   GLU   CB     .   25852   1
      1097   .   1   1   114   114   GLU   CG     C   13   30.174    0.3     .   1   .   .   .   A   114   GLU   CG     .   25852   1
      1098   .   1   1   114   114   GLU   N      N   15   119.776   0.3     .   1   .   .   .   A   114   GLU   N      .   25852   1
      1099   .   1   1   115   115   LYS   H      H   1    8.591     0.020   .   1   .   .   .   A   115   LYS   H      .   25852   1
      1100   .   1   1   115   115   LYS   HA     H   1    4.255     0.020   .   1   .   .   .   A   115   LYS   HA     .   25852   1
      1101   .   1   1   115   115   LYS   HB2    H   1    1.548     0.020   .   1   .   .   .   A   115   LYS   HB2    .   25852   1
      1102   .   1   1   115   115   LYS   HB3    H   1    1.548     0.020   .   1   .   .   .   A   115   LYS   HB3    .   25852   1
      1103   .   1   1   115   115   LYS   HG2    H   1    1.512     0.020   .   1   .   .   .   A   115   LYS   HG2    .   25852   1
      1104   .   1   1   115   115   LYS   HD2    H   1    1.246     0.020   .   1   .   .   .   A   115   LYS   HD2    .   25852   1
      1105   .   1   1   115   115   LYS   HD3    H   1    1.246     0.020   .   1   .   .   .   A   115   LYS   HD3    .   25852   1
      1106   .   1   1   115   115   LYS   CA     C   13   52.848    0.3     .   1   .   .   .   A   115   LYS   CA     .   25852   1
      1107   .   1   1   115   115   LYS   CB     C   13   30.518    0.3     .   1   .   .   .   A   115   LYS   CB     .   25852   1
      1108   .   1   1   115   115   LYS   CG     C   13   26.502    0.3     .   1   .   .   .   A   115   LYS   CG     .   25852   1
      1109   .   1   1   115   115   LYS   CD     C   13   21.933    0.3     .   1   .   .   .   A   115   LYS   CD     .   25852   1
      1110   .   1   1   115   115   LYS   N      N   15   124.429   0.3     .   1   .   .   .   A   115   LYS   N      .   25852   1
      1111   .   1   1   116   116   LEU   H      H   1    8.066     0.020   .   1   .   .   .   A   116   LEU   H      .   25852   1
      1112   .   1   1   116   116   LEU   HA     H   1    4.690     0.020   .   1   .   .   .   A   116   LEU   HA     .   25852   1
      1113   .   1   1   116   116   LEU   HB2    H   1    1.343     0.020   .   1   .   .   .   A   116   LEU   HB2    .   25852   1
      1114   .   1   1   116   116   LEU   HB3    H   1    1.343     0.020   .   1   .   .   .   A   116   LEU   HB3    .   25852   1
      1115   .   1   1   116   116   LEU   HG     H   1    1.512     0.020   .   1   .   .   .   A   116   LEU   HG     .   25852   1
      1116   .   1   1   116   116   LEU   HD11   H   1    0.663     0.020   .   1   .   .   .   A   116   LEU   HD11   .   25852   1
      1117   .   1   1   116   116   LEU   HD12   H   1    0.663     0.020   .   1   .   .   .   A   116   LEU   HD12   .   25852   1
      1118   .   1   1   116   116   LEU   HD13   H   1    0.663     0.020   .   1   .   .   .   A   116   LEU   HD13   .   25852   1
      1119   .   1   1   116   116   LEU   CA     C   13   51.089    0.3     .   1   .   .   .   A   116   LEU   CA     .   25852   1
      1120   .   1   1   116   116   LEU   CB     C   13   42.588    0.3     .   1   .   .   .   A   116   LEU   CB     .   25852   1
      1121   .   1   1   116   116   LEU   CG     C   13   24.804    0.3     .   1   .   .   .   A   116   LEU   CG     .   25852   1
      1122   .   1   1   116   116   LEU   CD1    C   13   21.384    0.3     .   1   .   .   .   A   116   LEU   CD1    .   25852   1
      1123   .   1   1   116   116   LEU   N      N   15   124.724   0.3     .   1   .   .   .   A   116   LEU   N      .   25852   1
      1124   .   1   1   117   117   THR   H      H   1    9.165     0.020   .   1   .   .   .   A   117   THR   H      .   25852   1
      1125   .   1   1   117   117   THR   HA     H   1    4.302     0.020   .   1   .   .   .   A   117   THR   HA     .   25852   1
      1126   .   1   1   117   117   THR   HB     H   1    4.647     0.020   .   1   .   .   .   A   117   THR   HB     .   25852   1
      1127   .   1   1   117   117   THR   HG21   H   1    1.153     0.020   .   1   .   .   .   A   117   THR   HG21   .   25852   1
      1128   .   1   1   117   117   THR   HG22   H   1    1.153     0.020   .   1   .   .   .   A   117   THR   HG22   .   25852   1
      1129   .   1   1   117   117   THR   HG23   H   1    1.153     0.020   .   1   .   .   .   A   117   THR   HG23   .   25852   1
      1130   .   1   1   117   117   THR   CA     C   13   57.834    0.3     .   1   .   .   .   A   117   THR   CA     .   25852   1
      1131   .   1   1   117   117   THR   CB     C   13   68.580    0.3     .   1   .   .   .   A   117   THR   CB     .   25852   1
      1132   .   1   1   117   117   THR   CG2    C   13   18.990    0.3     .   1   .   .   .   A   117   THR   CG2    .   25852   1
      1133   .   1   1   117   117   THR   N      N   15   113.912   0.3     .   1   .   .   .   A   117   THR   N      .   25852   1
      1134   .   1   1   118   118   ASP   H      H   1    8.860     0.020   .   1   .   .   .   A   118   ASP   H      .   25852   1
      1135   .   1   1   118   118   ASP   HA     H   1    4.061     0.020   .   1   .   .   .   A   118   ASP   HA     .   25852   1
      1136   .   1   1   118   118   ASP   HB2    H   1    2.604     0.020   .   1   .   .   .   A   118   ASP   HB2    .   25852   1
      1137   .   1   1   118   118   ASP   HB3    H   1    2.412     0.020   .   2   .   .   .   A   118   ASP   HB3    .   25852   1
      1138   .   1   1   118   118   ASP   CA     C   13   55.243    0.3     .   1   .   .   .   A   118   ASP   CA     .   25852   1
      1139   .   1   1   118   118   ASP   CB     C   13   37.002    0.3     .   1   .   .   .   A   118   ASP   CB     .   25852   1
      1140   .   1   1   118   118   ASP   N      N   15   120.787   0.3     .   1   .   .   .   A   118   ASP   N      .   25852   1
      1141   .   1   1   119   119   GLU   H      H   1    8.618     0.020   .   1   .   .   .   A   119   GLU   H      .   25852   1
      1142   .   1   1   119   119   GLU   HA     H   1    3.892     0.020   .   1   .   .   .   A   119   GLU   HA     .   25852   1
      1143   .   1   1   119   119   GLU   HB2    H   1    1.886     0.020   .   1   .   .   .   A   119   GLU   HB2    .   25852   1
      1144   .   1   1   119   119   GLU   HB3    H   1    1.886     0.020   .   1   .   .   .   A   119   GLU   HB3    .   25852   1
      1145   .   1   1   119   119   GLU   HG2    H   1    2.203     0.020   .   1   .   .   .   A   119   GLU   HG2    .   25852   1
      1146   .   1   1   119   119   GLU   HG3    H   1    2.203     0.020   .   1   .   .   .   A   119   GLU   HG3    .   25852   1
      1147   .   1   1   119   119   GLU   CA     C   13   57.149    0.3     .   1   .   .   .   A   119   GLU   CA     .   25852   1
      1148   .   1   1   119   119   GLU   CB     C   13   25.931    0.3     .   1   .   .   .   A   119   GLU   CB     .   25852   1
      1149   .   1   1   119   119   GLU   CG     C   13   33.812    0.3     .   1   .   .   .   A   119   GLU   CG     .   25852   1
      1150   .   1   1   119   119   GLU   N      N   15   119.091   0.3     .   1   .   .   .   A   119   GLU   N      .   25852   1
      1151   .   1   1   120   120   GLU   H      H   1    7.659     0.020   .   1   .   .   .   A   120   GLU   H      .   25852   1
      1152   .   1   1   120   120   GLU   HA     H   1    3.880     0.020   .   1   .   .   .   A   120   GLU   HA     .   25852   1
      1153   .   1   1   120   120   GLU   HB2    H   1    1.898     0.020   .   1   .   .   .   A   120   GLU   HB2    .   25852   1
      1154   .   1   1   120   120   GLU   HB3    H   1    1.898     0.020   .   1   .   .   .   A   120   GLU   HB3    .   25852   1
      1155   .   1   1   120   120   GLU   HG2    H   1    2.213     0.020   .   1   .   .   .   A   120   GLU   HG2    .   25852   1
      1156   .   1   1   120   120   GLU   HG3    H   1    2.213     0.020   .   1   .   .   .   A   120   GLU   HG3    .   25852   1
      1157   .   1   1   120   120   GLU   CA     C   13   56.319    0.3     .   1   .   .   .   A   120   GLU   CA     .   25852   1
      1158   .   1   1   120   120   GLU   CB     C   13   25.830    0.3     .   1   .   .   .   A   120   GLU   CB     .   25852   1
      1159   .   1   1   120   120   GLU   CG     C   13   33.696    0.3     .   1   .   .   .   A   120   GLU   CG     .   25852   1
      1160   .   1   1   120   120   GLU   N      N   15   120.037   0.3     .   1   .   .   .   A   120   GLU   N      .   25852   1
      1161   .   1   1   121   121   VAL   H      H   1    7.887     0.020   .   1   .   .   .   A   121   VAL   H      .   25852   1
      1162   .   1   1   121   121   VAL   HA     H   1    3.385     0.020   .   1   .   .   .   A   121   VAL   HA     .   25852   1
      1163   .   1   1   121   121   VAL   HB     H   1    2.068     0.020   .   1   .   .   .   A   121   VAL   HB     .   25852   1
      1164   .   1   1   121   121   VAL   HG11   H   1    0.823     0.020   .   1   .   .   .   A   121   VAL   HG11   .   25852   1
      1165   .   1   1   121   121   VAL   HG12   H   1    0.823     0.020   .   1   .   .   .   A   121   VAL   HG12   .   25852   1
      1166   .   1   1   121   121   VAL   HG13   H   1    0.823     0.020   .   1   .   .   .   A   121   VAL   HG13   .   25852   1
      1167   .   1   1   121   121   VAL   HG21   H   1    0.448     0.020   .   1   .   .   .   A   121   VAL   HG21   .   25852   1
      1168   .   1   1   121   121   VAL   HG22   H   1    0.448     0.020   .   1   .   .   .   A   121   VAL   HG22   .   25852   1
      1169   .   1   1   121   121   VAL   HG23   H   1    0.448     0.020   .   1   .   .   .   A   121   VAL   HG23   .   25852   1
      1170   .   1   1   121   121   VAL   CA     C   13   64.090    0.3     .   1   .   .   .   A   121   VAL   CA     .   25852   1
      1171   .   1   1   121   121   VAL   CB     C   13   28.680    0.3     .   1   .   .   .   A   121   VAL   CB     .   25852   1
      1172   .   1   1   121   121   VAL   CG1    C   13   20.700    0.3     .   1   .   .   .   A   121   VAL   CG1    .   25852   1
      1173   .   1   1   121   121   VAL   CG2    C   13   18.078    0.3     .   1   .   .   .   A   121   VAL   CG2    .   25852   1
      1174   .   1   1   121   121   VAL   N      N   15   122.512   0.3     .   1   .   .   .   A   121   VAL   N      .   25852   1
      1175   .   1   1   122   122   ASP   H      H   1    7.973     0.020   .   1   .   .   .   A   122   ASP   H      .   25852   1
      1176   .   1   1   122   122   ASP   HA     H   1    4.157     0.020   .   1   .   .   .   A   122   ASP   HA     .   25852   1
      1177   .   1   1   122   122   ASP   HB2    H   1    2.623     0.020   .   1   .   .   .   A   122   ASP   HB2    .   25852   1
      1178   .   1   1   122   122   ASP   HB3    H   1    2.623     0.020   .   1   .   .   .   A   122   ASP   HB3    .   25852   1
      1179   .   1   1   122   122   ASP   CA     C   13   54.901    0.3     .   1   .   .   .   A   122   ASP   CA     .   25852   1
      1180   .   1   1   122   122   ASP   CB     C   13   37.572    0.3     .   1   .   .   .   A   122   ASP   CB     .   25852   1
      1181   .   1   1   122   122   ASP   N      N   15   119.993   0.3     .   1   .   .   .   A   122   ASP   N      .   25852   1
      1182   .   1   1   123   123   GLU   H      H   1    7.903     0.020   .   1   .   .   .   A   123   GLU   H      .   25852   1
      1183   .   1   1   123   123   GLU   HA     H   1    3.880     0.020   .   1   .   .   .   A   123   GLU   HA     .   25852   1
      1184   .   1   1   123   123   GLU   HB2    H   1    1.978     0.020   .   1   .   .   .   A   123   GLU   HB2    .   25852   1
      1185   .   1   1   123   123   GLU   HB3    H   1    1.978     0.020   .   1   .   .   .   A   123   GLU   HB3    .   25852   1
      1186   .   1   1   123   123   GLU   HG2    H   1    2.213     0.020   .   1   .   .   .   A   123   GLU   HG2    .   25852   1
      1187   .   1   1   123   123   GLU   HG3    H   1    2.213     0.020   .   1   .   .   .   A   123   GLU   HG3    .   25852   1
      1188   .   1   1   123   123   GLU   CA     C   13   56.612    0.3     .   1   .   .   .   A   123   GLU   CA     .   25852   1
      1189   .   1   1   123   123   GLU   CB     C   13   26.172    0.3     .   1   .   .   .   A   123   GLU   CB     .   25852   1
      1190   .   1   1   123   123   GLU   CG     C   13   33.468    0.3     .   1   .   .   .   A   123   GLU   CG     .   25852   1
      1191   .   1   1   123   123   GLU   N      N   15   119.521   0.3     .   1   .   .   .   A   123   GLU   N      .   25852   1
      1192   .   1   1   124   124   MET   H      H   1    7.496     0.020   .   1   .   .   .   A   124   MET   H      .   25852   1
      1193   .   1   1   124   124   MET   HA     H   1    3.892     0.020   .   1   .   .   .   A   124   MET   HA     .   25852   1
      1194   .   1   1   124   124   MET   HB2    H   1    1.657     0.020   .   1   .   .   .   A   124   MET   HB2    .   25852   1
      1195   .   1   1   124   124   MET   HB3    H   1    1.657     0.020   .   1   .   .   .   A   124   MET   HB3    .   25852   1
      1196   .   1   1   124   124   MET   HG2    H   1    2.109     0.020   .   1   .   .   .   A   124   MET   HG2    .   25852   1
      1197   .   1   1   124   124   MET   HG3    H   1    2.109     0.020   .   1   .   .   .   A   124   MET   HG3    .   25852   1
      1198   .   1   1   124   124   MET   CA     C   13   56.905    0.3     .   1   .   .   .   A   124   MET   CA     .   25852   1
      1199   .   1   1   124   124   MET   CB     C   13   29.250    0.3     .   1   .   .   .   A   124   MET   CB     .   25852   1
      1200   .   1   1   124   124   MET   N      N   15   118.961   0.3     .   1   .   .   .   A   124   MET   N      .   25852   1
      1201   .   1   1   125   125   ILE   H      H   1    7.762     0.020   .   1   .   .   .   A   125   ILE   H      .   25852   1
      1202   .   1   1   125   125   ILE   HA     H   1    3.409     0.020   .   1   .   .   .   A   125   ILE   HA     .   25852   1
      1203   .   1   1   125   125   ILE   HB     H   1    2.086     0.020   .   1   .   .   .   A   125   ILE   HB     .   25852   1
      1204   .   1   1   125   125   ILE   HG12   H   1    0.593     0.020   .   1   .   .   .   A   125   ILE   HG12   .   25852   1
      1205   .   1   1   125   125   ILE   HG13   H   1    0.593     0.020   .   1   .   .   .   A   125   ILE   HG13   .   25852   1
      1206   .   1   1   125   125   ILE   HG21   H   1    1.233     0.020   .   1   .   .   .   A   125   ILE   HG21   .   25852   1
      1207   .   1   1   125   125   ILE   HG22   H   1    1.233     0.020   .   1   .   .   .   A   125   ILE   HG22   .   25852   1
      1208   .   1   1   125   125   ILE   HG23   H   1    1.233     0.020   .   1   .   .   .   A   125   ILE   HG23   .   25852   1
      1209   .   1   1   125   125   ILE   HD11   H   1    0.461     0.020   .   1   .   .   .   A   125   ILE   HD11   .   25852   1
      1210   .   1   1   125   125   ILE   HD12   H   1    0.461     0.020   .   1   .   .   .   A   125   ILE   HD12   .   25852   1
      1211   .   1   1   125   125   ILE   HD13   H   1    0.461     0.020   .   1   .   .   .   A   125   ILE   HD13   .   25852   1
      1212   .   1   1   125   125   ILE   CA     C   13   60.131    0.3     .   1   .   .   .   A   125   ILE   CA     .   25852   1
      1213   .   1   1   125   125   ILE   CB     C   13   33.240    0.3     .   1   .   .   .   A   125   ILE   CB     .   25852   1
      1214   .   1   1   125   125   ILE   CG1    C   13   13.595    0.3     .   1   .   .   .   A   125   ILE   CG1    .   25852   1
      1215   .   1   1   125   125   ILE   CG2    C   13   24.789    0.3     .   1   .   .   .   A   125   ILE   CG2    .   25852   1
      1216   .   1   1   125   125   ILE   CD1    C   13   6.906     0.3     .   1   .   .   .   A   125   ILE   CD1    .   25852   1
      1217   .   1   1   125   125   ILE   N      N   15   117.801   0.3     .   1   .   .   .   A   125   ILE   N      .   25852   1
      1218   .   1   1   126   126   ARG   H      H   1    8.055     0.020   .   1   .   .   .   A   126   ARG   H      .   25852   1
      1219   .   1   1   126   126   ARG   HA     H   1    3.883     0.020   .   1   .   .   .   A   126   ARG   HA     .   25852   1
      1220   .   1   1   126   126   ARG   HB2    H   1    1.681     0.020   .   1   .   .   .   A   126   ARG   HB2    .   25852   1
      1221   .   1   1   126   126   ARG   HB3    H   1    1.681     0.020   .   1   .   .   .   A   126   ARG   HB3    .   25852   1
      1222   .   1   1   126   126   ARG   HG2    H   1    1.983     0.020   .   1   .   .   .   A   126   ARG   HG2    .   25852   1
      1223   .   1   1   126   126   ARG   HG3    H   1    1.983     0.020   .   1   .   .   .   A   126   ARG   HG3    .   25852   1
      1224   .   1   1   126   126   ARG   CA     C   13   56.673    0.3     .   1   .   .   .   A   126   ARG   CA     .   25852   1
      1225   .   1   1   126   126   ARG   CB     C   13   29.478    0.3     .   1   .   .   .   A   126   ARG   CB     .   25852   1
      1226   .   1   1   126   126   ARG   CG     C   13   26.058    0.3     .   1   .   .   .   A   126   ARG   CG     .   25852   1
      1227   .   1   1   126   126   ARG   CD     C   13   40.992    0.3     .   1   .   .   .   A   126   ARG   CD     .   25852   1
      1228   .   1   1   126   126   ARG   N      N   15   117.729   0.3     .   1   .   .   .   A   126   ARG   N      .   25852   1
      1229   .   1   1   127   127   GLU   H      H   1    7.700     0.020   .   1   .   .   .   A   127   GLU   H      .   25852   1
      1230   .   1   1   127   127   GLU   HA     H   1    3.861     0.020   .   1   .   .   .   A   127   GLU   HA     .   25852   1
      1231   .   1   1   127   127   GLU   HB2    H   1    1.935     0.020   .   1   .   .   .   A   127   GLU   HB2    .   25852   1
      1232   .   1   1   127   127   GLU   HB3    H   1    1.935     0.020   .   1   .   .   .   A   127   GLU   HB3    .   25852   1
      1233   .   1   1   127   127   GLU   HG2    H   1    2.225     0.020   .   1   .   .   .   A   127   GLU   HG2    .   25852   1
      1234   .   1   1   127   127   GLU   HG3    H   1    2.225     0.020   .   1   .   .   .   A   127   GLU   HG3    .   25852   1
      1235   .   1   1   127   127   GLU   CA     C   13   56.319    0.3     .   1   .   .   .   A   127   GLU   CA     .   25852   1
      1236   .   1   1   127   127   GLU   CB     C   13   26.286    0.3     .   1   .   .   .   A   127   GLU   CB     .   25852   1
      1237   .   1   1   127   127   GLU   CG     C   13   33.696    0.3     .   1   .   .   .   A   127   GLU   CG     .   25852   1
      1238   .   1   1   127   127   GLU   N      N   15   117.539   0.3     .   1   .   .   .   A   127   GLU   N      .   25852   1
      1239   .   1   1   128   128   ALA   H      H   1    7.223     0.020   .   1   .   .   .   A   128   ALA   H      .   25852   1
      1240   .   1   1   128   128   ALA   HA     H   1    4.500     0.020   .   1   .   .   .   A   128   ALA   HA     .   25852   1
      1241   .   1   1   128   128   ALA   HB1    H   1    1.282     0.020   .   1   .   .   .   A   128   ALA   HB1    .   25852   1
      1242   .   1   1   128   128   ALA   HB2    H   1    1.282     0.020   .   1   .   .   .   A   128   ALA   HB2    .   25852   1
      1243   .   1   1   128   128   ALA   HB3    H   1    1.282     0.020   .   1   .   .   .   A   128   ALA   HB3    .   25852   1
      1244   .   1   1   128   128   ALA   CA     C   13   48.205    0.3     .   1   .   .   .   A   128   ALA   CA     .   25852   1
      1245   .   1   1   128   128   ALA   CB     C   13   19.633    0.3     .   1   .   .   .   A   128   ALA   CB     .   25852   1
      1246   .   1   1   128   128   ALA   N      N   15   116.677   0.3     .   1   .   .   .   A   128   ALA   N      .   25852   1
      1247   .   1   1   129   129   ASP   H      H   1    7.895     0.020   .   1   .   .   .   A   129   ASP   H      .   25852   1
      1248   .   1   1   129   129   ASP   HA     H   1    4.460     0.020   .   1   .   .   .   A   129   ASP   HA     .   25852   1
      1249   .   1   1   129   129   ASP   HB2    H   1    2.517     0.020   .   1   .   .   .   A   129   ASP   HB2    .   25852   1
      1250   .   1   1   129   129   ASP   HB3    H   1    2.517     0.020   .   1   .   .   .   A   129   ASP   HB3    .   25852   1
      1251   .   1   1   129   129   ASP   CA     C   13   51.485    0.3     .   1   .   .   .   A   129   ASP   CA     .   25852   1
      1252   .   1   1   129   129   ASP   CB     C   13   38.195    0.3     .   1   .   .   .   A   129   ASP   CB     .   25852   1
      1253   .   1   1   129   129   ASP   N      N   15   118.030   0.3     .   1   .   .   .   A   129   ASP   N      .   25852   1
      1254   .   1   1   130   130   ILE   H      H   1    8.148     0.020   .   1   .   .   .   A   130   ILE   H      .   25852   1
      1255   .   1   1   130   130   ILE   HA     H   1    3.797     0.020   .   1   .   .   .   A   130   ILE   HA     .   25852   1
      1256   .   1   1   130   130   ILE   HB     H   1    1.837     0.020   .   1   .   .   .   A   130   ILE   HB     .   25852   1
      1257   .   1   1   130   130   ILE   HG12   H   1    1.548     0.020   .   1   .   .   .   A   130   ILE   HG12   .   25852   1
      1258   .   1   1   130   130   ILE   HG13   H   1    1.548     0.020   .   1   .   .   .   A   130   ILE   HG13   .   25852   1
      1259   .   1   1   130   130   ILE   HG21   H   1    0.751     0.020   .   1   .   .   .   A   130   ILE   HG21   .   25852   1
      1260   .   1   1   130   130   ILE   HG22   H   1    0.751     0.020   .   1   .   .   .   A   130   ILE   HG22   .   25852   1
      1261   .   1   1   130   130   ILE   HG23   H   1    0.751     0.020   .   1   .   .   .   A   130   ILE   HG23   .   25852   1
      1262   .   1   1   130   130   ILE   HD11   H   1    0.708     0.020   .   1   .   .   .   A   130   ILE   HD11   .   25852   1
      1263   .   1   1   130   130   ILE   HD12   H   1    0.708     0.020   .   1   .   .   .   A   130   ILE   HD12   .   25852   1
      1264   .   1   1   130   130   ILE   HD13   H   1    0.708     0.020   .   1   .   .   .   A   130   ILE   HD13   .   25852   1
      1265   .   1   1   130   130   ILE   CA     C   13   60.522    0.3     .   1   .   .   .   A   130   ILE   CA     .   25852   1
      1266   .   1   1   130   130   ILE   CB     C   13   36.090    0.3     .   1   .   .   .   A   130   ILE   CB     .   25852   1
      1267   .   1   1   130   130   ILE   CG1    C   13   25.032    0.3     .   1   .   .   .   A   130   ILE   CG1    .   25852   1
      1268   .   1   1   130   130   ILE   CG2    C   13   14.430    0.3     .   1   .   .   .   A   130   ILE   CG2    .   25852   1
      1269   .   1   1   130   130   ILE   CD1    C   13   9.756     0.3     .   1   .   .   .   A   130   ILE   CD1    .   25852   1
      1270   .   1   1   130   130   ILE   N      N   15   127.693   0.3     .   1   .   .   .   A   130   ILE   N      .   25852   1
      1271   .   1   1   131   131   ASP   H      H   1    8.288     0.020   .   1   .   .   .   A   131   ASP   H      .   25852   1
      1272   .   1   1   131   131   ASP   HA     H   1    4.376     0.020   .   1   .   .   .   A   131   ASP   HA     .   25852   1
      1273   .   1   1   131   131   ASP   HB2    H   1    2.517     0.020   .   1   .   .   .   A   131   ASP   HB2    .   25852   1
      1274   .   1   1   131   131   ASP   HB3    H   1    2.900     0.020   .   2   .   .   .   A   131   ASP   HB3    .   25852   1
      1275   .   1   1   131   131   ASP   CA     C   13   51.187    0.3     .   1   .   .   .   A   131   ASP   CA     .   25852   1
      1276   .   1   1   131   131   ASP   CB     C   13   37.468    0.3     .   1   .   .   .   A   131   ASP   CB     .   25852   1
      1277   .   1   1   131   131   ASP   N      N   15   116.409   0.3     .   1   .   .   .   A   131   ASP   N      .   25852   1
      1278   .   1   1   132   132   GLY   H      H   1    7.630     0.020   .   1   .   .   .   A   132   GLY   H      .   25852   1
      1279   .   1   1   132   132   GLY   HA2    H   1    3.690     0.020   .   1   .   .   .   A   132   GLY   HA2    .   25852   1
      1280   .   1   1   132   132   GLY   HA3    H   1    3.690     0.020   .   1   .   .   .   A   132   GLY   HA3    .   25852   1
      1281   .   1   1   132   132   GLY   CA     C   13   44.638    0.3     .   1   .   .   .   A   132   GLY   CA     .   25852   1
      1282   .   1   1   132   132   GLY   N      N   15   108.363   0.3     .   1   .   .   .   A   132   GLY   N      .   25852   1
      1283   .   1   1   133   133   ASP   H      H   1    8.298     0.020   .   1   .   .   .   A   133   ASP   H      .   25852   1
      1284   .   1   1   133   133   ASP   HA     H   1    4.329     0.020   .   1   .   .   .   A   133   ASP   HA     .   25852   1
      1285   .   1   1   133   133   ASP   HB2    H   1    2.938     0.020   .   1   .   .   .   A   133   ASP   HB2    .   25852   1
      1286   .   1   1   133   133   ASP   HB3    H   1    2.938     0.020   .   1   .   .   .   A   133   ASP   HB3    .   25852   1
      1287   .   1   1   133   133   ASP   CA     C   13   50.942    0.3     .   1   .   .   .   A   133   ASP   CA     .   25852   1
      1288   .   1   1   133   133   ASP   CB     C   13   37.458    0.3     .   1   .   .   .   A   133   ASP   CB     .   25852   1
      1289   .   1   1   133   133   ASP   N      N   15   120.183   0.3     .   1   .   .   .   A   133   ASP   N      .   25852   1
      1290   .   1   1   134   134   GLY   H      H   1    10.079    0.020   .   1   .   .   .   A   134   GLY   H      .   25852   1
      1291   .   1   1   134   134   GLY   HA2    H   1    3.941     0.020   .   2   .   .   .   A   134   GLY   HA2    .   25852   1
      1292   .   1   1   134   134   GLY   HA3    H   1    3.288     0.020   .   2   .   .   .   A   134   GLY   HA3    .   25852   1
      1293   .   1   1   134   134   GLY   CA     C   13   43.122    0.3     .   1   .   .   .   A   134   GLY   CA     .   25852   1
      1294   .   1   1   134   134   GLY   N      N   15   112.149   0.3     .   1   .   .   .   A   134   GLY   N      .   25852   1
      1295   .   1   1   135   135   GLN   H      H   1    7.922     0.020   .   1   .   .   .   A   135   GLN   H      .   25852   1
      1296   .   1   1   135   135   GLN   HA     H   1    4.844     0.020   .   1   .   .   .   A   135   GLN   HA     .   25852   1
      1297   .   1   1   135   135   GLN   HB2    H   1    1.617     0.020   .   1   .   .   .   A   135   GLN   HB2    .   25852   1
      1298   .   1   1   135   135   GLN   HB3    H   1    1.617     0.020   .   1   .   .   .   A   135   GLN   HB3    .   25852   1
      1299   .   1   1   135   135   GLN   HG2    H   1    1.862     0.020   .   1   .   .   .   A   135   GLN   HG2    .   25852   1
      1300   .   1   1   135   135   GLN   HG3    H   1    1.862     0.020   .   1   .   .   .   A   135   GLN   HG3    .   25852   1
      1301   .   1   1   135   135   GLN   CA     C   13   50.454    0.3     .   1   .   .   .   A   135   GLN   CA     .   25852   1
      1302   .   1   1   135   135   GLN   CB     C   13   30.614    0.3     .   1   .   .   .   A   135   GLN   CB     .   25852   1
      1303   .   1   1   135   135   GLN   CG     C   13   30.614    0.3     .   1   .   .   .   A   135   GLN   CG     .   25852   1
      1304   .   1   1   135   135   GLN   N      N   15   115.069   0.3     .   1   .   .   .   A   135   GLN   N      .   25852   1
      1305   .   1   1   136   136   VAL   H      H   1    9.046     0.020   .   1   .   .   .   A   136   VAL   H      .   25852   1
      1306   .   1   1   136   136   VAL   HA     H   1    5.096     0.020   .   1   .   .   .   A   136   VAL   HA     .   25852   1
      1307   .   1   1   136   136   VAL   HB     H   1    2.168     0.020   .   1   .   .   .   A   136   VAL   HB     .   25852   1
      1308   .   1   1   136   136   VAL   HG11   H   1    0.920     0.020   .   1   .   .   .   A   136   VAL   HG11   .   25852   1
      1309   .   1   1   136   136   VAL   HG12   H   1    0.920     0.020   .   1   .   .   .   A   136   VAL   HG12   .   25852   1
      1310   .   1   1   136   136   VAL   HG13   H   1    0.920     0.020   .   1   .   .   .   A   136   VAL   HG13   .   25852   1
      1311   .   1   1   136   136   VAL   HG21   H   1    1.137     0.020   .   1   .   .   .   A   136   VAL   HG21   .   25852   1
      1312   .   1   1   136   136   VAL   HG22   H   1    1.137     0.020   .   1   .   .   .   A   136   VAL   HG22   .   25852   1
      1313   .   1   1   136   136   VAL   HG23   H   1    1.137     0.020   .   1   .   .   .   A   136   VAL   HG23   .   25852   1
      1314   .   1   1   136   136   VAL   CA     C   13   58.713    0.3     .   1   .   .   .   A   136   VAL   CA     .   25852   1
      1315   .   1   1   136   136   VAL   CB     C   13   31.416    0.3     .   1   .   .   .   A   136   VAL   CB     .   25852   1
      1316   .   1   1   136   136   VAL   CG1    C   13   20.358    0.3     .   1   .   .   .   A   136   VAL   CG1    .   25852   1
      1317   .   1   1   136   136   VAL   CG2    C   13   19.104    0.3     .   1   .   .   .   A   136   VAL   CG2    .   25852   1
      1318   .   1   1   136   136   VAL   N      N   15   125.107   0.3     .   1   .   .   .   A   136   VAL   N      .   25852   1
      1319   .   1   1   137   137   ASN   H      H   1    9.458     0.020   .   1   .   .   .   A   137   ASN   H      .   25852   1
      1320   .   1   1   137   137   ASN   HA     H   1    5.226     0.020   .   1   .   .   .   A   137   ASN   HA     .   25852   1
      1321   .   1   1   137   137   ASN   HB2    H   1    2.964     0.020   .   1   .   .   .   A   137   ASN   HB2    .   25852   1
      1322   .   1   1   137   137   ASN   HB3    H   1    2.964     0.020   .   1   .   .   .   A   137   ASN   HB3    .   25852   1
      1323   .   1   1   137   137   ASN   CA     C   13   48.352    0.3     .   1   .   .   .   A   137   ASN   CA     .   25852   1
      1324   .   1   1   137   137   ASN   CB     C   13   35.640    0.3     .   1   .   .   .   A   137   ASN   CB     .   25852   1
      1325   .   1   1   137   137   ASN   N      N   15   128.858   0.3     .   1   .   .   .   A   137   ASN   N      .   25852   1
      1326   .   1   1   138   138   TYR   H      H   1    8.235     0.020   .   1   .   .   .   A   138   TYR   H      .   25852   1
      1327   .   1   1   138   138   TYR   HA     H   1    3.603     0.020   .   1   .   .   .   A   138   TYR   HA     .   25852   1
      1328   .   1   1   138   138   TYR   HB2    H   1    2.901     0.020   .   1   .   .   .   A   138   TYR   HB2    .   25852   1
      1329   .   1   1   138   138   TYR   HB3    H   1    2.901     0.020   .   1   .   .   .   A   138   TYR   HB3    .   25852   1
      1330   .   1   1   138   138   TYR   HD1    H   1    6.865     0.020   .   1   .   .   .   A   138   TYR   HD1    .   25852   1
      1331   .   1   1   138   138   TYR   HD2    H   1    6.865     0.020   .   1   .   .   .   A   138   TYR   HD2    .   25852   1
      1332   .   1   1   138   138   TYR   CA     C   13   59.669    0.3     .   1   .   .   .   A   138   TYR   CA     .   25852   1
      1333   .   1   1   138   138   TYR   CB     C   13   37.572    0.3     .   1   .   .   .   A   138   TYR   CB     .   25852   1
      1334   .   1   1   138   138   TYR   N      N   15   118.481   0.3     .   1   .   .   .   A   138   TYR   N      .   25852   1
      1335   .   1   1   139   139   GLU   H      H   1    8.067     0.020   .   1   .   .   .   A   139   GLU   H      .   25852   1
      1336   .   1   1   139   139   GLU   HA     H   1    3.868     0.020   .   1   .   .   .   A   139   GLU   HA     .   25852   1
      1337   .   1   1   139   139   GLU   HB2    H   1    1.890     0.020   .   1   .   .   .   A   139   GLU   HB2    .   25852   1
      1338   .   1   1   139   139   GLU   HB3    H   1    1.890     0.020   .   1   .   .   .   A   139   GLU   HB3    .   25852   1
      1339   .   1   1   139   139   GLU   HG2    H   1    2.219     0.020   .   1   .   .   .   A   139   GLU   HG2    .   25852   1
      1340   .   1   1   139   139   GLU   HG3    H   1    2.219     0.020   .   1   .   .   .   A   139   GLU   HG3    .   25852   1
      1341   .   1   1   139   139   GLU   CA     C   13   57.540    0.3     .   1   .   .   .   A   139   GLU   CA     .   25852   1
      1342   .   1   1   139   139   GLU   CB     C   13   26.274    0.3     .   1   .   .   .   A   139   GLU   CB     .   25852   1
      1343   .   1   1   139   139   GLU   CG     C   13   33.812    0.3     .   1   .   .   .   A   139   GLU   CG     .   25852   1
      1344   .   1   1   139   139   GLU   N      N   15   118.474   0.3     .   1   .   .   .   A   139   GLU   N      .   25852   1
      1345   .   1   1   140   140   GLU   H      H   1    8.742     0.020   .   1   .   .   .   A   140   GLU   H      .   25852   1
      1346   .   1   1   140   140   GLU   HA     H   1    3.880     0.020   .   1   .   .   .   A   140   GLU   HA     .   25852   1
      1347   .   1   1   140   140   GLU   HB2    H   1    1.846     0.020   .   1   .   .   .   A   140   GLU   HB2    .   25852   1
      1348   .   1   1   140   140   GLU   HB3    H   1    1.846     0.020   .   1   .   .   .   A   140   GLU   HB3    .   25852   1
      1349   .   1   1   140   140   GLU   HG2    H   1    2.197     0.020   .   1   .   .   .   A   140   GLU   HG2    .   25852   1
      1350   .   1   1   140   140   GLU   HG3    H   1    2.197     0.020   .   1   .   .   .   A   140   GLU   HG3    .   25852   1
      1351   .   1   1   140   140   GLU   CA     C   13   56.025    0.3     .   1   .   .   .   A   140   GLU   CA     .   25852   1
      1352   .   1   1   140   140   GLU   CB     C   13   26.274    0.3     .   1   .   .   .   A   140   GLU   CB     .   25852   1
      1353   .   1   1   140   140   GLU   CG     C   13   33.240    0.3     .   1   .   .   .   A   140   GLU   CG     .   25852   1
      1354   .   1   1   140   140   GLU   N      N   15   119.279   0.3     .   1   .   .   .   A   140   GLU   N      .   25852   1
      1355   .   1   1   141   141   PHE   H      H   1    8.593     0.020   .   1   .   .   .   A   141   PHE   H      .   25852   1
      1356   .   1   1   141   141   PHE   HA     H   1    3.602     0.020   .   1   .   .   .   A   141   PHE   HA     .   25852   1
      1357   .   1   1   141   141   PHE   HB2    H   1    2.945     0.020   .   1   .   .   .   A   141   PHE   HB2    .   25852   1
      1358   .   1   1   141   141   PHE   HB3    H   1    2.945     0.020   .   2   .   .   .   A   141   PHE   HB3    .   25852   1
      1359   .   1   1   141   141   PHE   HD1    H   1    6.630     0.020   .   1   .   .   .   A   141   PHE   HD1    .   25852   1
      1360   .   1   1   141   141   PHE   HD2    H   1    6.630     0.020   .   1   .   .   .   A   141   PHE   HD2    .   25852   1
      1361   .   1   1   141   141   PHE   HE1    H   1    6.990     0.020   .   1   .   .   .   A   141   PHE   HE1    .   25852   1
      1362   .   1   1   141   141   PHE   HE2    H   1    6.990     0.020   .   1   .   .   .   A   141   PHE   HE2    .   25852   1
      1363   .   1   1   141   141   PHE   HZ     H   1    6.390     0.020   .   1   .   .   .   A   141   PHE   HZ     .   25852   1
      1364   .   1   1   141   141   PHE   CA     C   13   59.447    0.3     .   1   .   .   .   A   141   PHE   CA     .   25852   1
      1365   .   1   1   141   141   PHE   CB     C   13   37.686    0.3     .   1   .   .   .   A   141   PHE   CB     .   25852   1
      1366   .   1   1   141   141   PHE   N      N   15   124.141   0.3     .   1   .   .   .   A   141   PHE   N      .   25852   1
      1367   .   1   1   142   142   VAL   H      H   1    8.776     0.020   .   1   .   .   .   A   142   VAL   H      .   25852   1
      1368   .   1   1   142   142   VAL   HA     H   1    2.986     0.020   .   1   .   .   .   A   142   VAL   HA     .   25852   1
      1369   .   1   1   142   142   VAL   HB     H   1    1.633     0.020   .   1   .   .   .   A   142   VAL   HB     .   25852   1
      1370   .   1   1   142   142   VAL   HG11   H   1    0.576     0.020   .   1   .   .   .   A   142   VAL   HG11   .   25852   1
      1371   .   1   1   142   142   VAL   HG12   H   1    0.576     0.020   .   1   .   .   .   A   142   VAL   HG12   .   25852   1
      1372   .   1   1   142   142   VAL   HG13   H   1    0.576     0.020   .   1   .   .   .   A   142   VAL   HG13   .   25852   1
      1373   .   1   1   142   142   VAL   HG21   H   1    0.291     0.020   .   1   .   .   .   A   142   VAL   HG21   .   25852   1
      1374   .   1   1   142   142   VAL   HG22   H   1    0.291     0.020   .   1   .   .   .   A   142   VAL   HG22   .   25852   1
      1375   .   1   1   142   142   VAL   HG23   H   1    0.291     0.020   .   1   .   .   .   A   142   VAL   HG23   .   25852   1
      1376   .   1   1   142   142   VAL   CA     C   13   64.432    0.3     .   1   .   .   .   A   142   VAL   CA     .   25852   1
      1377   .   1   1   142   142   VAL   CB     C   13   28.908    0.3     .   1   .   .   .   A   142   VAL   CB     .   25852   1
      1378   .   1   1   142   142   VAL   CG1    C   13   18.762    0.3     .   1   .   .   .   A   142   VAL   CG1    .   25852   1
      1379   .   1   1   142   142   VAL   CG2    C   13   20.586    0.3     .   1   .   .   .   A   142   VAL   CG2    .   25852   1
      1380   .   1   1   142   142   VAL   N      N   15   118.383   0.3     .   1   .   .   .   A   142   VAL   N      .   25852   1
      1381   .   1   1   143   143   GLN   H      H   1    7.787     0.020   .   1   .   .   .   A   143   GLN   H      .   25852   1
      1382   .   1   1   143   143   GLN   HA     H   1    3.671     0.020   .   1   .   .   .   A   143   GLN   HA     .   25852   1
      1383   .   1   1   143   143   GLN   HB2    H   1    1.912     0.020   .   1   .   .   .   A   143   GLN   HB2    .   25852   1
      1384   .   1   1   143   143   GLN   HB3    H   1    1.912     0.020   .   1   .   .   .   A   143   GLN   HB3    .   25852   1
      1385   .   1   1   143   143   GLN   HG2    H   1    2.219     0.020   .   1   .   .   .   A   143   GLN   HG2    .   25852   1
      1386   .   1   1   143   143   GLN   HG3    H   1    2.219     0.020   .   1   .   .   .   A   143   GLN   HG3    .   25852   1
      1387   .   1   1   143   143   GLN   CA     C   13   56.514    0.3     .   1   .   .   .   A   143   GLN   CA     .   25852   1
      1388   .   1   1   143   143   GLN   CB     C   13   25.246    0.3     .   1   .   .   .   A   143   GLN   CB     .   25852   1
      1389   .   1   1   143   143   GLN   CG     C   13   31.414    0.3     .   1   .   .   .   A   143   GLN   CG     .   25852   1
      1390   .   1   1   143   143   GLN   N      N   15   119.891   0.3     .   1   .   .   .   A   143   GLN   N      .   25852   1
      1391   .   1   1   144   144   MET   H      H   1    7.450     0.020   .   1   .   .   .   A   144   MET   H      .   25852   1
      1392   .   1   1   144   144   MET   HA     H   1    3.892     0.020   .   1   .   .   .   A   144   MET   HA     .   25852   1
      1393   .   1   1   144   144   MET   HB2    H   1    1.781     0.020   .   1   .   .   .   A   144   MET   HB2    .   25852   1
      1394   .   1   1   144   144   MET   HB3    H   1    1.781     0.020   .   1   .   .   .   A   144   MET   HB3    .   25852   1
      1395   .   1   1   144   144   MET   HG2    H   1    1.781     0.020   .   1   .   .   .   A   144   MET   HG2    .   25852   1
      1396   .   1   1   144   144   MET   HG3    H   1    1.781     0.020   .   1   .   .   .   A   144   MET   HG3    .   25852   1
      1397   .   1   1   144   144   MET   CA     C   13   55.683    0.3     .   1   .   .   .   A   144   MET   CA     .   25852   1
      1398   .   1   1   144   144   MET   CB     C   13   28.110    0.3     .   1   .   .   .   A   144   MET   CB     .   25852   1
      1399   .   1   1   144   144   MET   N      N   15   118.429   0.3     .   1   .   .   .   A   144   MET   N      .   25852   1
      1400   .   1   1   145   145   MET   H      H   1    7.724     0.020   .   1   .   .   .   A   145   MET   H      .   25852   1
      1401   .   1   1   145   145   MET   HA     H   1    3.905     0.020   .   1   .   .   .   A   145   MET   HA     .   25852   1
      1402   .   1   1   145   145   MET   HB2    H   1    1.672     0.020   .   1   .   .   .   A   145   MET   HB2    .   25852   1
      1403   .   1   1   145   145   MET   HB3    H   1    1.672     0.020   .   1   .   .   .   A   145   MET   HB3    .   25852   1
      1404   .   1   1   145   145   MET   HG2    H   1    1.672     0.020   .   1   .   .   .   A   145   MET   HG2    .   25852   1
      1405   .   1   1   145   145   MET   HG3    H   1    1.672     0.020   .   1   .   .   .   A   145   MET   HG3    .   25852   1
      1406   .   1   1   145   145   MET   CA     C   13   53.630    0.3     .   1   .   .   .   A   145   MET   CA     .   25852   1
      1407   .   1   1   145   145   MET   CB     C   13   29.592    0.3     .   1   .   .   .   A   145   MET   CB     .   25852   1
      1408   .   1   1   145   145   MET   N      N   15   114.145   0.3     .   1   .   .   .   A   145   MET   N      .   25852   1
      1409   .   1   1   146   146   THR   H      H   1    7.700     0.020   .   1   .   .   .   A   146   THR   H      .   25852   1
      1410   .   1   1   146   146   THR   HA     H   1    4.170     0.020   .   1   .   .   .   A   146   THR   HA     .   25852   1
      1411   .   1   1   146   146   THR   HB     H   1    4.103     0.020   .   1   .   .   .   A   146   THR   HB     .   25852   1
      1412   .   1   1   146   146   THR   HG21   H   1    1.053     0.020   .   1   .   .   .   A   146   THR   HG21   .   25852   1
      1413   .   1   1   146   146   THR   HG22   H   1    1.053     0.020   .   1   .   .   .   A   146   THR   HG22   .   25852   1
      1414   .   1   1   146   146   THR   HG23   H   1    1.053     0.020   .   1   .   .   .   A   146   THR   HG23   .   25852   1
      1415   .   1   1   146   146   THR   CA     C   13   59.251    0.3     .   1   .   .   .   A   146   THR   CA     .   25852   1
      1416   .   1   1   146   146   THR   CB     C   13   67.896    0.3     .   1   .   .   .   A   146   THR   CB     .   25852   1
      1417   .   1   1   146   146   THR   CG2    C   13   18.534    0.3     .   1   .   .   .   A   146   THR   CG2    .   25852   1
      1418   .   1   1   146   146   THR   N      N   15   108.482   0.3     .   1   .   .   .   A   146   THR   N      .   25852   1
      1419   .   1   1   147   147   ALA   H      H   1    7.291     0.020   .   1   .   .   .   A   147   ALA   H      .   25852   1
      1420   .   1   1   147   147   ALA   HA     H   1    4.095     0.020   .   1   .   .   .   A   147   ALA   HA     .   25852   1
      1421   .   1   1   147   147   ALA   HB1    H   1    1.270     0.020   .   1   .   .   .   A   147   ALA   HB1    .   25852   1
      1422   .   1   1   147   147   ALA   HB2    H   1    1.270     0.020   .   1   .   .   .   A   147   ALA   HB2    .   25852   1
      1423   .   1   1   147   147   ALA   HB3    H   1    1.270     0.020   .   1   .   .   .   A   147   ALA   HB3    .   25852   1
      1424   .   1   1   147   147   ALA   CA     C   13   50.307    0.3     .   1   .   .   .   A   147   ALA   CA     .   25852   1
      1425   .   1   1   147   147   ALA   CB     C   13   16.336    0.3     .   1   .   .   .   A   147   ALA   CB     .   25852   1
      1426   .   1   1   147   147   ALA   N      N   15   126.469   0.3     .   1   .   .   .   A   147   ALA   N      .   25852   1
      1427   .   1   1   148   148   LYS   H      H   1    7.993     0.020   .   1   .   .   .   A   148   LYS   H      .   25852   1
      1428   .   1   1   148   148   LYS   HA     H   1    3.920     0.020   .   1   .   .   .   A   148   LYS   HA     .   25852   1
      1429   .   1   1   148   148   LYS   HB2    H   1    1.678     0.020   .   1   .   .   .   A   148   LYS   HB2    .   25852   1
      1430   .   1   1   148   148   LYS   HB3    H   1    1.678     0.020   .   1   .   .   .   A   148   LYS   HB3    .   25852   1
      1431   .   1   1   148   148   LYS   HG2    H   1    1.281     0.020   .   1   .   .   .   A   148   LYS   HG2    .   25852   1
      1432   .   1   1   148   148   LYS   HG3    H   1    1.281     0.020   .   1   .   .   .   A   148   LYS   HG3    .   25852   1
      1433   .   1   1   148   148   LYS   CA     C   13   54.803    0.3     .   1   .   .   .   A   148   LYS   CA     .   25852   1
      1434   .   1   1   148   148   LYS   CB     C   13   30.843    0.3     .   1   .   .   .   A   148   LYS   CB     .   25852   1
      1435   .   1   1   148   148   LYS   CG     C   13   21.933    0.3     .   1   .   .   .   A   148   LYS   CG     .   25852   1
      1436   .   1   1   148   148   LYS   CD     C   13   26.388    0.3     .   1   .   .   .   A   148   LYS   CD     .   25852   1
      1437   .   1   1   148   148   LYS   CE     C   13   39.852    0.3     .   1   .   .   .   A   148   LYS   CE     .   25852   1
      1438   .   1   1   148   148   LYS   N      N   15   126.503   0.3     .   1   .   .   .   A   148   LYS   N      .   25852   1
      1439   .   2   2   5     5     THR   H      H   1    7.803     0.020   .   1   .   .   .   .   153   THR   H      .   25852   1
      1440   .   2   2   5     5     THR   HA     H   1    4.031     0.020   .   1   .   .   .   .   153   THR   HA     .   25852   1
      1441   .   2   2   5     5     THR   HB     H   1    4.002     0.020   .   1   .   .   .   .   153   THR   HB     .   25852   1
      1442   .   2   2   5     5     THR   HG21   H   1    1.225     0.020   .   1   .   .   .   .   153   THR   HG2    .   25852   1
      1443   .   2   2   5     5     THR   HG22   H   1    1.225     0.020   .   1   .   .   .   .   153   THR   HG2    .   25852   1
      1444   .   2   2   5     5     THR   HG23   H   1    1.225     0.020   .   1   .   .   .   .   153   THR   HG2    .   25852   1
      1445   .   2   2   6     6     PHE   H      H   1    8.130     0.020   .   1   .   .   .   .   154   PHE   H      .   25852   1
      1446   .   2   2   6     6     PHE   HA     H   1    4.178     0.020   .   1   .   .   .   .   154   PHE   HA     .   25852   1
      1447   .   2   2   6     6     PHE   HB2    H   1    4.005     0.020   .   1   .   .   .   .   154   PHE   HB2    .   25852   1
      1448   .   2   2   6     6     PHE   HB3    H   1    4.005     0.020   .   1   .   .   .   .   154   PHE   HB3    .   25852   1
      1449   .   2   2   7     7     LYS   H      H   1    7.860     0.020   .   1   .   .   .   .   155   LYS   H      .   25852   1
      1450   .   2   2   7     7     LYS   HA     H   1    3.999     0.020   .   1   .   .   .   .   155   LYS   HA     .   25852   1
      1451   .   2   2   7     7     LYS   HB2    H   1    2.262     0.020   .   1   .   .   .   .   155   LYS   HB2    .   25852   1
      1452   .   2   2   7     7     LYS   HB3    H   1    2.262     0.020   .   1   .   .   .   .   155   LYS   HB3    .   25852   1
      1453   .   2   2   7     7     LYS   HG2    H   1    0.824     0.020   .   1   .   .   .   .   155   LYS   HG2    .   25852   1
      1454   .   2   2   7     7     LYS   HG3    H   1    0.824     0.020   .   1   .   .   .   .   155   LYS   HG3    .   25852   1
      1455   .   2   2   7     7     LYS   HD2    H   1    1.569     0.020   .   1   .   .   .   .   155   LYS   HD2    .   25852   1
      1456   .   2   2   7     7     LYS   HD3    H   1    1.569     0.020   .   1   .   .   .   .   155   LYS   HD3    .   25852   1
      1457   .   2   2   8     8     GLU   H      H   1    7.616     0.020   .   1   .   .   .   .   156   GLU   H      .   25852   1
      1458   .   2   2   8     8     GLU   HA     H   1    4.152     0.020   .   1   .   .   .   .   156   GLU   HA     .   25852   1
      1459   .   2   2   8     8     GLU   HB2    H   1    1.549     0.020   .   1   .   .   .   .   156   GLU   HB2    .   25852   1
      1460   .   2   2   8     8     GLU   HB3    H   1    1.549     0.020   .   1   .   .   .   .   156   GLU   HB3    .   25852   1
      1461   .   2   2   8     8     GLU   HG2    H   1    1.844     0.020   .   1   .   .   .   .   156   GLU   HG2    .   25852   1
      1462   .   2   2   8     8     GLU   HG3    H   1    1.844     0.020   .   1   .   .   .   .   156   GLU   HG3    .   25852   1
      1463   .   2   2   9     9     VAL   H      H   1    7.338     0.020   .   1   .   .   .   .   157   VAL   H      .   25852   1
      1464   .   2   2   9     9     VAL   HA     H   1    4.407     0.020   .   1   .   .   .   .   157   VAL   HA     .   25852   1
      1465   .   2   2   9     9     VAL   HB     H   1    1.342     0.020   .   1   .   .   .   .   157   VAL   HB     .   25852   1
      1466   .   2   2   9     9     VAL   HG11   H   1    0.861     0.020   .   1   .   .   .   .   157   VAL   HG1    .   25852   1
      1467   .   2   2   9     9     VAL   HG12   H   1    0.861     0.020   .   1   .   .   .   .   157   VAL   HG1    .   25852   1
      1468   .   2   2   9     9     VAL   HG13   H   1    0.861     0.020   .   1   .   .   .   .   157   VAL   HG1    .   25852   1
      1469   .   2   2   9     9     VAL   HG21   H   1    1.065     0.020   .   1   .   .   .   .   157   VAL   HG2    .   25852   1
      1470   .   2   2   9     9     VAL   HG22   H   1    1.065     0.020   .   1   .   .   .   .   157   VAL   HG2    .   25852   1
      1471   .   2   2   9     9     VAL   HG23   H   1    1.065     0.020   .   1   .   .   .   .   157   VAL   HG2    .   25852   1
      1472   .   2   2   10    10    ALA   H      H   1    7.164     0.020   .   1   .   .   .   .   158   ALA   H      .   25852   1
      1473   .   2   2   11    11    ASN   H      H   1    7.482     0.020   .   1   .   .   .   .   159   ASN   H      .   25852   1
      1474   .   2   2   12    12    ALA   H      H   1    6.872     0.020   .   1   .   .   .   .   160   ALA   H      .   25852   1
      1475   .   2   2   13    13    VAL   H      H   1    6.569     0.020   .   1   .   .   .   .   161   VAL   H      .   25852   1
      1476   .   2   2   13    13    VAL   HB     H   1    1.331     0.020   .   1   .   .   .   .   161   VAL   HB     .   25852   1
      1477   .   2   2   13    13    VAL   HG11   H   1    0.872     0.020   .   1   .   .   .   .   161   VAL   HG1    .   25852   1
      1478   .   2   2   13    13    VAL   HG12   H   1    0.872     0.020   .   1   .   .   .   .   161   VAL   HG1    .   25852   1
      1479   .   2   2   13    13    VAL   HG13   H   1    0.872     0.020   .   1   .   .   .   .   161   VAL   HG1    .   25852   1
      1480   .   2   2   13    13    VAL   HG21   H   1    0.872     0.020   .   1   .   .   .   .   161   VAL   HG2    .   25852   1
      1481   .   2   2   13    13    VAL   HG22   H   1    0.872     0.020   .   1   .   .   .   .   161   VAL   HG2    .   25852   1
      1482   .   2   2   13    13    VAL   HG23   H   1    0.872     0.020   .   1   .   .   .   .   161   VAL   HG2    .   25852   1
      1483   .   2   2   14    14    LYS   H      H   1    7.256     0.020   .   1   .   .   .   .   162   LYS   H      .   25852   1
      1484   .   2   2   14    14    LYS   HD2    H   1    1.383     0.020   .   1   .   .   .   .   162   LYS   HD2    .   25852   1
      1485   .   2   2   14    14    LYS   HD3    H   1    1.383     0.020   .   1   .   .   .   .   162   LYS   HD3    .   25852   1
      1486   .   2   2   15    15    ILE   H      H   1    9.230     0.020   .   1   .   .   .   .   163   ILE   H      .   25852   1
      1487   .   2   2   15    15    ILE   HA     H   1    4.178     0.020   .   1   .   .   .   .   163   ILE   HA     .   25852   1
      1488   .   2   2   15    15    ILE   HB     H   1    2.316     0.020   .   1   .   .   .   .   163   ILE   HB     .   25852   1
      1489   .   2   2   15    15    ILE   HG12   H   1    1.336     0.020   .   1   .   .   .   .   163   ILE   HG12   .   25852   1
      1490   .   2   2   15    15    ILE   HG13   H   1    1.336     0.020   .   1   .   .   .   .   163   ILE   HG13   .   25852   1
      1491   .   2   2   15    15    ILE   HD11   H   1    1.074     0.020   .   1   .   .   .   .   163   ILE   HD1    .   25852   1
      1492   .   2   2   15    15    ILE   HD12   H   1    1.074     0.020   .   1   .   .   .   .   163   ILE   HD1    .   25852   1
      1493   .   2   2   15    15    ILE   HD13   H   1    1.074     0.020   .   1   .   .   .   .   163   ILE   HD1    .   25852   1
      1494   .   2   2   16    16    SER   H      H   1    8.200     0.020   .   1   .   .   .   .   164   SER   H      .   25852   1
      1495   .   2   2   16    16    SER   HA     H   1    4.165     0.020   .   1   .   .   .   .   164   SER   HA     .   25852   1
      1496   .   2   2   16    16    SER   HB2    H   1    2.266     0.020   .   1   .   .   .   .   164   SER   HB2    .   25852   1
      1497   .   2   2   16    16    SER   HB3    H   1    2.266     0.020   .   1   .   .   .   .   164   SER   HB3    .   25852   1
      1498   .   2   2   17    17    ALA   H      H   1    7.769     0.020   .   1   .   .   .   .   165   ALA   H      .   25852   1
      1499   .   2   2   17    17    ALA   HA     H   1    4.172     0.020   .   1   .   .   .   .   165   ALA   HA     .   25852   1
      1500   .   2   2   17    17    ALA   HB1    H   1    1.533     0.020   .   1   .   .   .   .   165   ALA   HB     .   25852   1
      1501   .   2   2   17    17    ALA   HB2    H   1    1.533     0.020   .   1   .   .   .   .   165   ALA   HB     .   25852   1
      1502   .   2   2   17    17    ALA   HB3    H   1    1.533     0.020   .   1   .   .   .   .   165   ALA   HB     .   25852   1
      1503   .   2   2   18    18    SER   H      H   1    8.067     0.020   .   1   .   .   .   .   166   SER   H      .   25852   1
      1504   .   2   2   18    18    SER   HA     H   1    4.158     0.020   .   1   .   .   .   .   166   SER   HA     .   25852   1
      1505   .   2   2   18    18    SER   HB2    H   1    2.306     0.020   .   1   .   .   .   .   166   SER   HB2    .   25852   1
      1506   .   2   2   18    18    SER   HB3    H   1    2.306     0.020   .   1   .   .   .   .   166   SER   HB3    .   25852   1
      1507   .   2   2   19    19    LEU   H      H   1    7.949     0.020   .   1   .   .   .   .   167   LEU   H      .   25852   1
      1508   .   2   2   19    19    LEU   HA     H   1    4.008     0.020   .   1   .   .   .   .   167   LEU   HA     .   25852   1
      1509   .   2   2   19    19    LEU   HB2    H   1    2.276     0.020   .   1   .   .   .   .   167   LEU   HB2    .   25852   1
      1510   .   2   2   19    19    LEU   HB3    H   1    2.276     0.020   .   1   .   .   .   .   167   LEU   HB3    .   25852   1
      1511   .   2   2   19    19    LEU   HG     H   1    1.558     0.020   .   1   .   .   .   .   167   LEU   HG     .   25852   1
      1512   .   2   2   19    19    LEU   HD11   H   1    0.935     0.020   .   1   .   .   .   .   167   LEU   HD1    .   25852   1
      1513   .   2   2   19    19    LEU   HD12   H   1    0.935     0.020   .   1   .   .   .   .   167   LEU   HD1    .   25852   1
      1514   .   2   2   19    19    LEU   HD13   H   1    0.935     0.020   .   1   .   .   .   .   167   LEU   HD1    .   25852   1
      1515   .   2   2   19    19    LEU   HD21   H   1    0.853     0.020   .   1   .   .   .   .   167   LEU   HD2    .   25852   1
      1516   .   2   2   19    19    LEU   HD22   H   1    0.853     0.020   .   1   .   .   .   .   167   LEU   HD2    .   25852   1
      1517   .   2   2   19    19    LEU   HD23   H   1    0.853     0.020   .   1   .   .   .   .   167   LEU   HD2    .   25852   1
      1518   .   2   2   20    20    MET   H      H   1    7.823     0.020   .   1   .   .   .   .   168   MET   H      .   25852   1
      1519   .   2   2   20    20    MET   HA     H   1    4.015     0.020   .   1   .   .   .   .   168   MET   HA     .   25852   1
      1520   .   2   2   20    20    MET   HB2    H   1    1.678     0.020   .   1   .   .   .   .   168   MET   HB2    .   25852   1
      1521   .   2   2   20    20    MET   HB3    H   1    1.678     0.020   .   1   .   .   .   .   168   MET   HB3    .   25852   1
      1522   .   2   2   20    20    MET   HG2    H   1    1.532     0.020   .   1   .   .   .   .   168   MET   HG2    .   25852   1
      1523   .   2   2   20    20    MET   HG3    H   1    1.532     0.020   .   1   .   .   .   .   168   MET   HG3    .   25852   1
      1524   .   2   2   21    21    GLY   H      H   1    7.508     0.020   .   1   .   .   .   .   169   GLY   H      .   25852   1
      1525   .   2   2   22    22    THR   H      H   1    6.830     0.020   .   1   .   .   .   .   170   THR   H      .   25852   1
   stop_
save_