Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30128
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'                                                      .   .   .   30128   1
      6   '3D SIMUTANEOUS 13C-AROMATIC,13C- ALIPHATIC,15N EDITED 1H-1H NOESY'   .   .   .   30128   1
   stop_

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

      1   $software_1   .   .   30128   1
      6   $software_6   .   .   30128   1
   stop_

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

      1      .   1   .   1   1     1     MET   HA     H   1    4.518     0.02   .   1   .   .   .   .   A   1     MET   HA     .   30128   1
      2      .   1   .   1   1     1     MET   HB2    H   1    2.078     0.02   .   2   .   .   .   .   A   1     MET   HB2    .   30128   1
      3      .   1   .   1   1     1     MET   HB3    H   1    1.996     0.02   .   2   .   .   .   .   A   1     MET   HB3    .   30128   1
      4      .   1   .   1   1     1     MET   HG2    H   1    2.581     0.02   .   2   .   .   .   .   A   1     MET   HG2    .   30128   1
      5      .   1   .   1   1     1     MET   HG3    H   1    2.514     0.02   .   2   .   .   .   .   A   1     MET   HG3    .   30128   1
      6      .   1   .   1   1     1     MET   HE1    H   1    2.050     0.02   .   1   .   .   .   .   A   1     MET   HE1    .   30128   1
      7      .   1   .   1   1     1     MET   HE2    H   1    2.050     0.02   .   1   .   .   .   .   A   1     MET   HE2    .   30128   1
      8      .   1   .   1   1     1     MET   HE3    H   1    2.050     0.02   .   1   .   .   .   .   A   1     MET   HE3    .   30128   1
      9      .   1   .   1   1     1     MET   CA     C   13   54.319    0.4    .   1   .   .   .   .   A   1     MET   CA     .   30128   1
      10     .   1   .   1   1     1     MET   CB     C   13   32.800    0.4    .   1   .   .   .   .   A   1     MET   CB     .   30128   1
      11     .   1   .   1   1     1     MET   CG     C   13   32.006    0.4    .   1   .   .   .   .   A   1     MET   CG     .   30128   1
      12     .   1   .   1   1     1     MET   CE     C   13   16.806    0.4    .   1   .   .   .   .   A   1     MET   CE     .   30128   1
      13     .   1   .   1   2     2     GLN   H      H   1    8.622     0.02   .   1   .   .   .   .   A   2     GLN   H      .   30128   1
      14     .   1   .   1   2     2     GLN   HA     H   1    4.170     0.02   .   1   .   .   .   .   A   2     GLN   HA     .   30128   1
      15     .   1   .   1   2     2     GLN   HB2    H   1    2.062     0.02   .   2   .   .   .   .   A   2     GLN   HB2    .   30128   1
      16     .   1   .   1   2     2     GLN   HB3    H   1    2.061     0.02   .   2   .   .   .   .   A   2     GLN   HB3    .   30128   1
      17     .   1   .   1   2     2     GLN   CA     C   13   57.729    0.4    .   1   .   .   .   .   A   2     GLN   CA     .   30128   1
      18     .   1   .   1   2     2     GLN   CB     C   13   28.866    0.4    .   1   .   .   .   .   A   2     GLN   CB     .   30128   1
      19     .   1   .   1   2     2     GLN   N      N   15   120.748   0.4    .   1   .   .   .   .   A   2     GLN   N      .   30128   1
      20     .   1   .   1   3     3     ASP   H      H   1    8.204     0.02   .   1   .   .   .   .   A   3     ASP   H      .   30128   1
      21     .   1   .   1   3     3     ASP   HA     H   1    4.604     0.02   .   1   .   .   .   .   A   3     ASP   HA     .   30128   1
      22     .   1   .   1   3     3     ASP   HB2    H   1    2.799     0.02   .   2   .   .   .   .   A   3     ASP   HB2    .   30128   1
      23     .   1   .   1   3     3     ASP   HB3    H   1    2.644     0.02   .   2   .   .   .   .   A   3     ASP   HB3    .   30128   1
      24     .   1   .   1   3     3     ASP   CA     C   13   54.171    0.4    .   1   .   .   .   .   A   3     ASP   CA     .   30128   1
      25     .   1   .   1   3     3     ASP   CB     C   13   41.112    0.4    .   1   .   .   .   .   A   3     ASP   CB     .   30128   1
      26     .   1   .   1   3     3     ASP   N      N   15   119.852   0.4    .   1   .   .   .   .   A   3     ASP   N      .   30128   1
      27     .   1   .   1   4     4     ILE   H      H   1    8.377     0.02   .   1   .   .   .   .   A   4     ILE   H      .   30128   1
      28     .   1   .   1   4     4     ILE   HA     H   1    4.035     0.02   .   1   .   .   .   .   A   4     ILE   HA     .   30128   1
      29     .   1   .   1   4     4     ILE   HB     H   1    1.882     0.02   .   1   .   .   .   .   A   4     ILE   HB     .   30128   1
      30     .   1   .   1   4     4     ILE   HG12   H   1    1.370     0.02   .   2   .   .   .   .   A   4     ILE   HG12   .   30128   1
      31     .   1   .   1   4     4     ILE   HG13   H   1    1.283     0.02   .   2   .   .   .   .   A   4     ILE   HG13   .   30128   1
      32     .   1   .   1   4     4     ILE   HG21   H   1    0.928     0.02   .   1   .   .   .   .   A   4     ILE   HG21   .   30128   1
      33     .   1   .   1   4     4     ILE   HG22   H   1    0.928     0.02   .   1   .   .   .   .   A   4     ILE   HG22   .   30128   1
      34     .   1   .   1   4     4     ILE   HG23   H   1    0.928     0.02   .   1   .   .   .   .   A   4     ILE   HG23   .   30128   1
      35     .   1   .   1   4     4     ILE   HD11   H   1    0.815     0.02   .   1   .   .   .   .   A   4     ILE   HD11   .   30128   1
      36     .   1   .   1   4     4     ILE   HD12   H   1    0.815     0.02   .   1   .   .   .   .   A   4     ILE   HD12   .   30128   1
      37     .   1   .   1   4     4     ILE   HD13   H   1    0.815     0.02   .   1   .   .   .   .   A   4     ILE   HD13   .   30128   1
      38     .   1   .   1   4     4     ILE   CA     C   13   62.414    0.4    .   1   .   .   .   .   A   4     ILE   CA     .   30128   1
      39     .   1   .   1   4     4     ILE   CB     C   13   38.234    0.4    .   1   .   .   .   .   A   4     ILE   CB     .   30128   1
      40     .   1   .   1   4     4     ILE   CG1    C   13   28.591    0.4    .   1   .   .   .   .   A   4     ILE   CG1    .   30128   1
      41     .   1   .   1   4     4     ILE   CG2    C   13   18.311    0.4    .   1   .   .   .   .   A   4     ILE   CG2    .   30128   1
      42     .   1   .   1   4     4     ILE   CD1    C   13   13.502    0.4    .   1   .   .   .   .   A   4     ILE   CD1    .   30128   1
      43     .   1   .   1   4     4     ILE   N      N   15   123.689   0.4    .   1   .   .   .   .   A   4     ILE   N      .   30128   1
      44     .   1   .   1   5     5     VAL   H      H   1    7.730     0.02   .   1   .   .   .   .   A   5     VAL   H      .   30128   1
      45     .   1   .   1   5     5     VAL   HA     H   1    3.459     0.02   .   1   .   .   .   .   A   5     VAL   HA     .   30128   1
      46     .   1   .   1   5     5     VAL   HB     H   1    2.180     0.02   .   1   .   .   .   .   A   5     VAL   HB     .   30128   1
      47     .   1   .   1   5     5     VAL   HG11   H   1    0.968     0.02   .   2   .   .   .   .   A   5     VAL   HG11   .   30128   1
      48     .   1   .   1   5     5     VAL   HG12   H   1    0.968     0.02   .   2   .   .   .   .   A   5     VAL   HG12   .   30128   1
      49     .   1   .   1   5     5     VAL   HG13   H   1    0.968     0.02   .   2   .   .   .   .   A   5     VAL   HG13   .   30128   1
      50     .   1   .   1   5     5     VAL   HG21   H   1    0.868     0.02   .   2   .   .   .   .   A   5     VAL   HG21   .   30128   1
      51     .   1   .   1   5     5     VAL   HG22   H   1    0.868     0.02   .   2   .   .   .   .   A   5     VAL   HG22   .   30128   1
      52     .   1   .   1   5     5     VAL   HG23   H   1    0.868     0.02   .   2   .   .   .   .   A   5     VAL   HG23   .   30128   1
      53     .   1   .   1   5     5     VAL   CA     C   13   66.770    0.4    .   1   .   .   .   .   A   5     VAL   CA     .   30128   1
      54     .   1   .   1   5     5     VAL   CB     C   13   31.036    0.4    .   1   .   .   .   .   A   5     VAL   CB     .   30128   1
      55     .   1   .   1   5     5     VAL   CG1    C   13   23.063    0.4    .   1   .   .   .   .   A   5     VAL   CG1    .   30128   1
      56     .   1   .   1   5     5     VAL   CG2    C   13   21.208    0.4    .   1   .   .   .   .   A   5     VAL   CG2    .   30128   1
      57     .   1   .   1   5     5     VAL   N      N   15   121.929   0.4    .   1   .   .   .   .   A   5     VAL   N      .   30128   1
      58     .   1   .   1   6     6     GLU   H      H   1    7.533     0.02   .   1   .   .   .   .   A   6     GLU   H      .   30128   1
      59     .   1   .   1   6     6     GLU   HA     H   1    4.013     0.02   .   1   .   .   .   .   A   6     GLU   HA     .   30128   1
      60     .   1   .   1   6     6     GLU   HB2    H   1    1.989     0.02   .   2   .   .   .   .   A   6     GLU   HB2    .   30128   1
      61     .   1   .   1   6     6     GLU   HB3    H   1    1.950     0.02   .   2   .   .   .   .   A   6     GLU   HB3    .   30128   1
      62     .   1   .   1   6     6     GLU   HG2    H   1    2.305     0.02   .   2   .   .   .   .   A   6     GLU   HG2    .   30128   1
      63     .   1   .   1   6     6     GLU   HG3    H   1    2.305     0.02   .   2   .   .   .   .   A   6     GLU   HG3    .   30128   1
      64     .   1   .   1   6     6     GLU   CA     C   13   58.446    0.4    .   1   .   .   .   .   A   6     GLU   CA     .   30128   1
      65     .   1   .   1   6     6     GLU   CB     C   13   29.068    0.4    .   1   .   .   .   .   A   6     GLU   CB     .   30128   1
      66     .   1   .   1   6     6     GLU   CG     C   13   35.589    0.4    .   1   .   .   .   .   A   6     GLU   CG     .   30128   1
      67     .   1   .   1   6     6     GLU   N      N   15   118.694   0.4    .   1   .   .   .   .   A   6     GLU   N      .   30128   1
      68     .   1   .   1   7     7     ALA   H      H   1    8.069     0.02   .   1   .   .   .   .   A   7     ALA   H      .   30128   1
      69     .   1   .   1   7     7     ALA   HA     H   1    4.008     0.02   .   1   .   .   .   .   A   7     ALA   HA     .   30128   1
      70     .   1   .   1   7     7     ALA   HB1    H   1    1.374     0.02   .   1   .   .   .   .   A   7     ALA   HB1    .   30128   1
      71     .   1   .   1   7     7     ALA   HB2    H   1    1.374     0.02   .   1   .   .   .   .   A   7     ALA   HB2    .   30128   1
      72     .   1   .   1   7     7     ALA   HB3    H   1    1.374     0.02   .   1   .   .   .   .   A   7     ALA   HB3    .   30128   1
      73     .   1   .   1   7     7     ALA   CA     C   13   54.926    0.4    .   1   .   .   .   .   A   7     ALA   CA     .   30128   1
      74     .   1   .   1   7     7     ALA   CB     C   13   18.093    0.4    .   1   .   .   .   .   A   7     ALA   CB     .   30128   1
      75     .   1   .   1   7     7     ALA   N      N   15   121.193   0.4    .   1   .   .   .   .   A   7     ALA   N      .   30128   1
      76     .   1   .   1   8     8     ALA   H      H   1    8.179     0.02   .   1   .   .   .   .   A   8     ALA   H      .   30128   1
      77     .   1   .   1   8     8     ALA   HA     H   1    3.289     0.02   .   1   .   .   .   .   A   8     ALA   HA     .   30128   1
      78     .   1   .   1   8     8     ALA   HB1    H   1    0.971     0.02   .   1   .   .   .   .   A   8     ALA   HB1    .   30128   1
      79     .   1   .   1   8     8     ALA   HB2    H   1    0.971     0.02   .   1   .   .   .   .   A   8     ALA   HB2    .   30128   1
      80     .   1   .   1   8     8     ALA   HB3    H   1    0.971     0.02   .   1   .   .   .   .   A   8     ALA   HB3    .   30128   1
      81     .   1   .   1   8     8     ALA   CA     C   13   54.736    0.4    .   1   .   .   .   .   A   8     ALA   CA     .   30128   1
      82     .   1   .   1   8     8     ALA   CB     C   13   17.760    0.4    .   1   .   .   .   .   A   8     ALA   CB     .   30128   1
      83     .   1   .   1   8     8     ALA   N      N   15   119.898   0.4    .   1   .   .   .   .   A   8     ALA   N      .   30128   1
      84     .   1   .   1   9     9     LYS   H      H   1    7.964     0.02   .   1   .   .   .   .   A   9     LYS   H      .   30128   1
      85     .   1   .   1   9     9     LYS   HA     H   1    3.620     0.02   .   1   .   .   .   .   A   9     LYS   HA     .   30128   1
      86     .   1   .   1   9     9     LYS   HB2    H   1    1.933     0.02   .   2   .   .   .   .   A   9     LYS   HB2    .   30128   1
      87     .   1   .   1   9     9     LYS   HB3    H   1    1.807     0.02   .   2   .   .   .   .   A   9     LYS   HB3    .   30128   1
      88     .   1   .   1   9     9     LYS   HG2    H   1    1.365     0.02   .   2   .   .   .   .   A   9     LYS   HG2    .   30128   1
      89     .   1   .   1   9     9     LYS   HG3    H   1    1.201     0.02   .   2   .   .   .   .   A   9     LYS   HG3    .   30128   1
      90     .   1   .   1   9     9     LYS   HD2    H   1    1.657     0.02   .   2   .   .   .   .   A   9     LYS   HD2    .   30128   1
      91     .   1   .   1   9     9     LYS   HD3    H   1    1.658     0.02   .   2   .   .   .   .   A   9     LYS   HD3    .   30128   1
      92     .   1   .   1   9     9     LYS   HE2    H   1    2.835     0.02   .   2   .   .   .   .   A   9     LYS   HE2    .   30128   1
      93     .   1   .   1   9     9     LYS   HE3    H   1    2.752     0.02   .   2   .   .   .   .   A   9     LYS   HE3    .   30128   1
      94     .   1   .   1   9     9     LYS   CA     C   13   60.653    0.4    .   1   .   .   .   .   A   9     LYS   CA     .   30128   1
      95     .   1   .   1   9     9     LYS   CB     C   13   32.419    0.4    .   1   .   .   .   .   A   9     LYS   CB     .   30128   1
      96     .   1   .   1   9     9     LYS   CG     C   13   25.420    0.4    .   1   .   .   .   .   A   9     LYS   CG     .   30128   1
      97     .   1   .   1   9     9     LYS   CD     C   13   29.589    0.4    .   1   .   .   .   .   A   9     LYS   CD     .   30128   1
      98     .   1   .   1   9     9     LYS   CE     C   13   41.750    0.4    .   1   .   .   .   .   A   9     LYS   CE     .   30128   1
      99     .   1   .   1   9     9     LYS   N      N   15   117.606   0.4    .   1   .   .   .   .   A   9     LYS   N      .   30128   1
      100    .   1   .   1   10    10    GLN   H      H   1    8.101     0.02   .   1   .   .   .   .   A   10    GLN   H      .   30128   1
      101    .   1   .   1   10    10    GLN   HA     H   1    3.904     0.02   .   1   .   .   .   .   A   10    GLN   HA     .   30128   1
      102    .   1   .   1   10    10    GLN   HB2    H   1    2.068     0.02   .   2   .   .   .   .   A   10    GLN   HB2    .   30128   1
      103    .   1   .   1   10    10    GLN   HB3    H   1    2.068     0.02   .   2   .   .   .   .   A   10    GLN   HB3    .   30128   1
      104    .   1   .   1   10    10    GLN   HG2    H   1    2.537     0.02   .   2   .   .   .   .   A   10    GLN   HG2    .   30128   1
      105    .   1   .   1   10    10    GLN   HG3    H   1    2.391     0.02   .   2   .   .   .   .   A   10    GLN   HG3    .   30128   1
      106    .   1   .   1   10    10    GLN   HE21   H   1    6.746     0.02   .   1   .   .   .   .   A   10    GLN   HE21   .   30128   1
      107    .   1   .   1   10    10    GLN   HE22   H   1    7.669     0.02   .   1   .   .   .   .   A   10    GLN   HE22   .   30128   1
      108    .   1   .   1   10    10    GLN   CA     C   13   58.492    0.4    .   1   .   .   .   .   A   10    GLN   CA     .   30128   1
      109    .   1   .   1   10    10    GLN   CB     C   13   27.966    0.4    .   1   .   .   .   .   A   10    GLN   CB     .   30128   1
      110    .   1   .   1   10    10    GLN   CG     C   13   33.946    0.4    .   1   .   .   .   .   A   10    GLN   CG     .   30128   1
      111    .   1   .   1   10    10    GLN   N      N   15   115.555   0.4    .   1   .   .   .   .   A   10    GLN   N      .   30128   1
      112    .   1   .   1   10    10    GLN   NE2    N   15   111.661   0.4    .   1   .   .   .   .   A   10    GLN   NE2    .   30128   1
      113    .   1   .   1   11    11    ALA   H      H   1    8.468     0.02   .   1   .   .   .   .   A   11    ALA   H      .   30128   1
      114    .   1   .   1   11    11    ALA   HA     H   1    3.862     0.02   .   1   .   .   .   .   A   11    ALA   HA     .   30128   1
      115    .   1   .   1   11    11    ALA   HB1    H   1    1.238     0.02   .   1   .   .   .   .   A   11    ALA   HB1    .   30128   1
      116    .   1   .   1   11    11    ALA   HB2    H   1    1.238     0.02   .   1   .   .   .   .   A   11    ALA   HB2    .   30128   1
      117    .   1   .   1   11    11    ALA   HB3    H   1    1.238     0.02   .   1   .   .   .   .   A   11    ALA   HB3    .   30128   1
      118    .   1   .   1   11    11    ALA   CA     C   13   54.629    0.4    .   1   .   .   .   .   A   11    ALA   CA     .   30128   1
      119    .   1   .   1   11    11    ALA   CB     C   13   17.634    0.4    .   1   .   .   .   .   A   11    ALA   CB     .   30128   1
      120    .   1   .   1   11    11    ALA   N      N   15   121.725   0.4    .   1   .   .   .   .   A   11    ALA   N      .   30128   1
      121    .   1   .   1   12    12    ALA   H      H   1    8.407     0.02   .   1   .   .   .   .   A   12    ALA   H      .   30128   1
      122    .   1   .   1   12    12    ALA   HA     H   1    3.841     0.02   .   1   .   .   .   .   A   12    ALA   HA     .   30128   1
      123    .   1   .   1   12    12    ALA   HB1    H   1    1.551     0.02   .   1   .   .   .   .   A   12    ALA   HB1    .   30128   1
      124    .   1   .   1   12    12    ALA   HB2    H   1    1.551     0.02   .   1   .   .   .   .   A   12    ALA   HB2    .   30128   1
      125    .   1   .   1   12    12    ALA   HB3    H   1    1.551     0.02   .   1   .   .   .   .   A   12    ALA   HB3    .   30128   1
      126    .   1   .   1   12    12    ALA   CA     C   13   55.428    0.4    .   1   .   .   .   .   A   12    ALA   CA     .   30128   1
      127    .   1   .   1   12    12    ALA   CB     C   13   18.881    0.4    .   1   .   .   .   .   A   12    ALA   CB     .   30128   1
      128    .   1   .   1   12    12    ALA   N      N   15   118.620   0.4    .   1   .   .   .   .   A   12    ALA   N      .   30128   1
      129    .   1   .   1   13    13    ILE   H      H   1    7.761     0.02   .   1   .   .   .   .   A   13    ILE   H      .   30128   1
      130    .   1   .   1   13    13    ILE   HA     H   1    3.588     0.02   .   1   .   .   .   .   A   13    ILE   HA     .   30128   1
      131    .   1   .   1   13    13    ILE   HB     H   1    1.924     0.02   .   1   .   .   .   .   A   13    ILE   HB     .   30128   1
      132    .   1   .   1   13    13    ILE   HG12   H   1    1.715     0.02   .   2   .   .   .   .   A   13    ILE   HG12   .   30128   1
      133    .   1   .   1   13    13    ILE   HG13   H   1    1.236     0.02   .   2   .   .   .   .   A   13    ILE   HG13   .   30128   1
      134    .   1   .   1   13    13    ILE   HG21   H   1    0.928     0.02   .   1   .   .   .   .   A   13    ILE   HG21   .   30128   1
      135    .   1   .   1   13    13    ILE   HG22   H   1    0.928     0.02   .   1   .   .   .   .   A   13    ILE   HG22   .   30128   1
      136    .   1   .   1   13    13    ILE   HG23   H   1    0.928     0.02   .   1   .   .   .   .   A   13    ILE   HG23   .   30128   1
      137    .   1   .   1   13    13    ILE   HD11   H   1    0.818     0.02   .   1   .   .   .   .   A   13    ILE   HD11   .   30128   1
      138    .   1   .   1   13    13    ILE   HD12   H   1    0.818     0.02   .   1   .   .   .   .   A   13    ILE   HD12   .   30128   1
      139    .   1   .   1   13    13    ILE   HD13   H   1    0.818     0.02   .   1   .   .   .   .   A   13    ILE   HD13   .   30128   1
      140    .   1   .   1   13    13    ILE   CA     C   13   64.830    0.4    .   1   .   .   .   .   A   13    ILE   CA     .   30128   1
      141    .   1   .   1   13    13    ILE   CB     C   13   37.466    0.4    .   1   .   .   .   .   A   13    ILE   CB     .   30128   1
      142    .   1   .   1   13    13    ILE   CG1    C   13   29.342    0.4    .   1   .   .   .   .   A   13    ILE   CG1    .   30128   1
      143    .   1   .   1   13    13    ILE   CG2    C   13   17.329    0.4    .   1   .   .   .   .   A   13    ILE   CG2    .   30128   1
      144    .   1   .   1   13    13    ILE   CD1    C   13   12.198    0.4    .   1   .   .   .   .   A   13    ILE   CD1    .   30128   1
      145    .   1   .   1   13    13    ILE   N      N   15   115.097   0.4    .   1   .   .   .   .   A   13    ILE   N      .   30128   1
      146    .   1   .   1   14    14    ALA   H      H   1    7.864     0.02   .   1   .   .   .   .   A   14    ALA   H      .   30128   1
      147    .   1   .   1   14    14    ALA   HA     H   1    4.169     0.02   .   1   .   .   .   .   A   14    ALA   HA     .   30128   1
      148    .   1   .   1   14    14    ALA   HB1    H   1    1.488     0.02   .   1   .   .   .   .   A   14    ALA   HB1    .   30128   1
      149    .   1   .   1   14    14    ALA   HB2    H   1    1.488     0.02   .   1   .   .   .   .   A   14    ALA   HB2    .   30128   1
      150    .   1   .   1   14    14    ALA   HB3    H   1    1.488     0.02   .   1   .   .   .   .   A   14    ALA   HB3    .   30128   1
      151    .   1   .   1   14    14    ALA   CA     C   13   54.802    0.4    .   1   .   .   .   .   A   14    ALA   CA     .   30128   1
      152    .   1   .   1   14    14    ALA   CB     C   13   18.245    0.4    .   1   .   .   .   .   A   14    ALA   CB     .   30128   1
      153    .   1   .   1   14    14    ALA   N      N   15   121.989   0.4    .   1   .   .   .   .   A   14    ALA   N      .   30128   1
      154    .   1   .   1   15    15    ILE   H      H   1    8.228     0.02   .   1   .   .   .   .   A   15    ILE   H      .   30128   1
      155    .   1   .   1   15    15    ILE   HA     H   1    3.095     0.02   .   1   .   .   .   .   A   15    ILE   HA     .   30128   1
      156    .   1   .   1   15    15    ILE   HB     H   1    1.543     0.02   .   1   .   .   .   .   A   15    ILE   HB     .   30128   1
      157    .   1   .   1   15    15    ILE   HG12   H   1    1.918     0.02   .   2   .   .   .   .   A   15    ILE   HG12   .   30128   1
      158    .   1   .   1   15    15    ILE   HG13   H   1    0.590     0.02   .   2   .   .   .   .   A   15    ILE   HG13   .   30128   1
      159    .   1   .   1   15    15    ILE   HG21   H   1    -0.368    0.02   .   1   .   .   .   .   A   15    ILE   HG21   .   30128   1
      160    .   1   .   1   15    15    ILE   HG22   H   1    -0.368    0.02   .   1   .   .   .   .   A   15    ILE   HG22   .   30128   1
      161    .   1   .   1   15    15    ILE   HG23   H   1    -0.368    0.02   .   1   .   .   .   .   A   15    ILE   HG23   .   30128   1
      162    .   1   .   1   15    15    ILE   HD11   H   1    0.611     0.02   .   1   .   .   .   .   A   15    ILE   HD11   .   30128   1
      163    .   1   .   1   15    15    ILE   HD12   H   1    0.611     0.02   .   1   .   .   .   .   A   15    ILE   HD12   .   30128   1
      164    .   1   .   1   15    15    ILE   HD13   H   1    0.611     0.02   .   1   .   .   .   .   A   15    ILE   HD13   .   30128   1
      165    .   1   .   1   15    15    ILE   CA     C   13   66.374    0.4    .   1   .   .   .   .   A   15    ILE   CA     .   30128   1
      166    .   1   .   1   15    15    ILE   CB     C   13   36.646    0.4    .   1   .   .   .   .   A   15    ILE   CB     .   30128   1
      167    .   1   .   1   15    15    ILE   CG1    C   13   30.619    0.4    .   1   .   .   .   .   A   15    ILE   CG1    .   30128   1
      168    .   1   .   1   15    15    ILE   CG2    C   13   14.961    0.4    .   1   .   .   .   .   A   15    ILE   CG2    .   30128   1
      169    .   1   .   1   15    15    ILE   CD1    C   13   13.382    0.4    .   1   .   .   .   .   A   15    ILE   CD1    .   30128   1
      170    .   1   .   1   15    15    ILE   N      N   15   119.994   0.4    .   1   .   .   .   .   A   15    ILE   N      .   30128   1
      171    .   1   .   1   16    16    PHE   H      H   1    7.140     0.02   .   1   .   .   .   .   A   16    PHE   H      .   30128   1
      172    .   1   .   1   16    16    PHE   HA     H   1    3.517     0.02   .   1   .   .   .   .   A   16    PHE   HA     .   30128   1
      173    .   1   .   1   16    16    PHE   HB2    H   1    2.694     0.02   .   2   .   .   .   .   A   16    PHE   HB2    .   30128   1
      174    .   1   .   1   16    16    PHE   HB3    H   1    2.695     0.02   .   2   .   .   .   .   A   16    PHE   HB3    .   30128   1
      175    .   1   .   1   16    16    PHE   HD1    H   1    6.648     0.02   .   1   .   .   .   .   A   16    PHE   HD1    .   30128   1
      176    .   1   .   1   16    16    PHE   HD2    H   1    6.648     0.02   .   1   .   .   .   .   A   16    PHE   HD2    .   30128   1
      177    .   1   .   1   16    16    PHE   HE1    H   1    6.361     0.02   .   1   .   .   .   .   A   16    PHE   HE1    .   30128   1
      178    .   1   .   1   16    16    PHE   HE2    H   1    6.361     0.02   .   1   .   .   .   .   A   16    PHE   HE2    .   30128   1
      179    .   1   .   1   16    16    PHE   HZ     H   1    6.370     0.02   .   1   .   .   .   .   A   16    PHE   HZ     .   30128   1
      180    .   1   .   1   16    16    PHE   CA     C   13   61.755    0.4    .   1   .   .   .   .   A   16    PHE   CA     .   30128   1
      181    .   1   .   1   16    16    PHE   CB     C   13   37.832    0.4    .   1   .   .   .   .   A   16    PHE   CB     .   30128   1
      182    .   1   .   1   16    16    PHE   CD1    C   13   130.847   0.4    .   1   .   .   .   .   A   16    PHE   CD1    .   30128   1
      183    .   1   .   1   16    16    PHE   CD2    C   13   131.006   0.4    .   1   .   .   .   .   A   16    PHE   CD2    .   30128   1
      184    .   1   .   1   16    16    PHE   CE1    C   13   130.895   0.4    .   1   .   .   .   .   A   16    PHE   CE1    .   30128   1
      185    .   1   .   1   16    16    PHE   CE2    C   13   130.759   0.4    .   1   .   .   .   .   A   16    PHE   CE2    .   30128   1
      186    .   1   .   1   16    16    PHE   CZ     C   13   127.826   0.4    .   1   .   .   .   .   A   16    PHE   CZ     .   30128   1
      187    .   1   .   1   16    16    PHE   N      N   15   115.172   0.4    .   1   .   .   .   .   A   16    PHE   N      .   30128   1
      188    .   1   .   1   17    17    GLN   H      H   1    8.064     0.02   .   1   .   .   .   .   A   17    GLN   H      .   30128   1
      189    .   1   .   1   17    17    GLN   HA     H   1    4.183     0.02   .   1   .   .   .   .   A   17    GLN   HA     .   30128   1
      190    .   1   .   1   17    17    GLN   HB2    H   1    2.435     0.02   .   2   .   .   .   .   A   17    GLN   HB2    .   30128   1
      191    .   1   .   1   17    17    GLN   HB3    H   1    2.106     0.02   .   2   .   .   .   .   A   17    GLN   HB3    .   30128   1
      192    .   1   .   1   17    17    GLN   HG2    H   1    2.540     0.02   .   2   .   .   .   .   A   17    GLN   HG2    .   30128   1
      193    .   1   .   1   17    17    GLN   HG3    H   1    2.542     0.02   .   2   .   .   .   .   A   17    GLN   HG3    .   30128   1
      194    .   1   .   1   17    17    GLN   HE21   H   1    7.656     0.02   .   1   .   .   .   .   A   17    GLN   HE21   .   30128   1
      195    .   1   .   1   17    17    GLN   HE22   H   1    6.823     0.02   .   1   .   .   .   .   A   17    GLN   HE22   .   30128   1
      196    .   1   .   1   17    17    GLN   CA     C   13   58.985    0.4    .   1   .   .   .   .   A   17    GLN   CA     .   30128   1
      197    .   1   .   1   17    17    GLN   CB     C   13   27.990    0.4    .   1   .   .   .   .   A   17    GLN   CB     .   30128   1
      198    .   1   .   1   17    17    GLN   CG     C   13   33.698    0.4    .   1   .   .   .   .   A   17    GLN   CG     .   30128   1
      199    .   1   .   1   17    17    GLN   N      N   15   119.684   0.4    .   1   .   .   .   .   A   17    GLN   N      .   30128   1
      200    .   1   .   1   17    17    GLN   NE2    N   15   110.817   0.4    .   1   .   .   .   .   A   17    GLN   NE2    .   30128   1
      201    .   1   .   1   18    18    LEU   H      H   1    8.064     0.02   .   1   .   .   .   .   A   18    LEU   H      .   30128   1
      202    .   1   .   1   18    18    LEU   HA     H   1    4.324     0.02   .   1   .   .   .   .   A   18    LEU   HA     .   30128   1
      203    .   1   .   1   18    18    LEU   HB2    H   1    1.725     0.02   .   2   .   .   .   .   A   18    LEU   HB2    .   30128   1
      204    .   1   .   1   18    18    LEU   HB3    H   1    1.559     0.02   .   2   .   .   .   .   A   18    LEU   HB3    .   30128   1
      205    .   1   .   1   18    18    LEU   HG     H   1    1.777     0.02   .   1   .   .   .   .   A   18    LEU   HG     .   30128   1
      206    .   1   .   1   18    18    LEU   HD11   H   1    0.868     0.02   .   2   .   .   .   .   A   18    LEU   HD11   .   30128   1
      207    .   1   .   1   18    18    LEU   HD12   H   1    0.868     0.02   .   2   .   .   .   .   A   18    LEU   HD12   .   30128   1
      208    .   1   .   1   18    18    LEU   HD13   H   1    0.868     0.02   .   2   .   .   .   .   A   18    LEU   HD13   .   30128   1
      209    .   1   .   1   18    18    LEU   HD21   H   1    0.816     0.02   .   2   .   .   .   .   A   18    LEU   HD21   .   30128   1
      210    .   1   .   1   18    18    LEU   HD22   H   1    0.816     0.02   .   2   .   .   .   .   A   18    LEU   HD22   .   30128   1
      211    .   1   .   1   18    18    LEU   HD23   H   1    0.816     0.02   .   2   .   .   .   .   A   18    LEU   HD23   .   30128   1
      212    .   1   .   1   18    18    LEU   CA     C   13   56.416    0.4    .   1   .   .   .   .   A   18    LEU   CA     .   30128   1
      213    .   1   .   1   18    18    LEU   CB     C   13   41.672    0.4    .   1   .   .   .   .   A   18    LEU   CB     .   30128   1
      214    .   1   .   1   18    18    LEU   CG     C   13   26.728    0.4    .   1   .   .   .   .   A   18    LEU   CG     .   30128   1
      215    .   1   .   1   18    18    LEU   CD1    C   13   24.912    0.4    .   1   .   .   .   .   A   18    LEU   CD1    .   30128   1
      216    .   1   .   1   18    18    LEU   CD2    C   13   25.962    0.4    .   1   .   .   .   .   A   18    LEU   CD2    .   30128   1
      217    .   1   .   1   18    18    LEU   N      N   15   122.576   0.4    .   1   .   .   .   .   A   18    LEU   N      .   30128   1
      218    .   1   .   1   19    19    TRP   H      H   1    8.219     0.02   .   1   .   .   .   .   A   19    TRP   H      .   30128   1
      219    .   1   .   1   19    19    TRP   HA     H   1    4.437     0.02   .   1   .   .   .   .   A   19    TRP   HA     .   30128   1
      220    .   1   .   1   19    19    TRP   HB2    H   1    3.439     0.02   .   2   .   .   .   .   A   19    TRP   HB2    .   30128   1
      221    .   1   .   1   19    19    TRP   HB3    H   1    3.072     0.02   .   2   .   .   .   .   A   19    TRP   HB3    .   30128   1
      222    .   1   .   1   19    19    TRP   HD1    H   1    6.742     0.02   .   1   .   .   .   .   A   19    TRP   HD1    .   30128   1
      223    .   1   .   1   19    19    TRP   HE1    H   1    9.763     0.02   .   1   .   .   .   .   A   19    TRP   HE1    .   30128   1
      224    .   1   .   1   19    19    TRP   HE3    H   1    6.653     0.02   .   1   .   .   .   .   A   19    TRP   HE3    .   30128   1
      225    .   1   .   1   19    19    TRP   HZ2    H   1    6.858     0.02   .   1   .   .   .   .   A   19    TRP   HZ2    .   30128   1
      226    .   1   .   1   19    19    TRP   HZ3    H   1    6.179     0.02   .   1   .   .   .   .   A   19    TRP   HZ3    .   30128   1
      227    .   1   .   1   19    19    TRP   HH2    H   1    6.463     0.02   .   1   .   .   .   .   A   19    TRP   HH2    .   30128   1
      228    .   1   .   1   19    19    TRP   CA     C   13   58.367    0.4    .   1   .   .   .   .   A   19    TRP   CA     .   30128   1
      229    .   1   .   1   19    19    TRP   CB     C   13   28.339    0.4    .   1   .   .   .   .   A   19    TRP   CB     .   30128   1
      230    .   1   .   1   19    19    TRP   CD1    C   13   122.836   0.4    .   1   .   .   .   .   A   19    TRP   CD1    .   30128   1
      231    .   1   .   1   19    19    TRP   CE3    C   13   120.207   0.4    .   1   .   .   .   .   A   19    TRP   CE3    .   30128   1
      232    .   1   .   1   19    19    TRP   CZ2    C   13   113.011   0.4    .   1   .   .   .   .   A   19    TRP   CZ2    .   30128   1
      233    .   1   .   1   19    19    TRP   CZ3    C   13   121.399   0.4    .   1   .   .   .   .   A   19    TRP   CZ3    .   30128   1
      234    .   1   .   1   19    19    TRP   CH2    C   13   123.589   0.4    .   1   .   .   .   .   A   19    TRP   CH2    .   30128   1
      235    .   1   .   1   19    19    TRP   N      N   15   117.427   0.4    .   1   .   .   .   .   A   19    TRP   N      .   30128   1
      236    .   1   .   1   19    19    TRP   NE1    N   15   125.666   0.4    .   1   .   .   .   .   A   19    TRP   NE1    .   30128   1
      237    .   1   .   1   20    20    LYS   H      H   1    7.662     0.02   .   1   .   .   .   .   A   20    LYS   H      .   30128   1
      238    .   1   .   1   20    20    LYS   HA     H   1    4.353     0.02   .   1   .   .   .   .   A   20    LYS   HA     .   30128   1
      239    .   1   .   1   20    20    LYS   HB2    H   1    2.014     0.02   .   2   .   .   .   .   A   20    LYS   HB2    .   30128   1
      240    .   1   .   1   20    20    LYS   HB3    H   1    2.014     0.02   .   2   .   .   .   .   A   20    LYS   HB3    .   30128   1
      241    .   1   .   1   20    20    LYS   HG2    H   1    1.597     0.02   .   2   .   .   .   .   A   20    LYS   HG2    .   30128   1
      242    .   1   .   1   20    20    LYS   HG3    H   1    1.435     0.02   .   2   .   .   .   .   A   20    LYS   HG3    .   30128   1
      243    .   1   .   1   20    20    LYS   HD2    H   1    1.711     0.02   .   2   .   .   .   .   A   20    LYS   HD2    .   30128   1
      244    .   1   .   1   20    20    LYS   HD3    H   1    1.711     0.02   .   2   .   .   .   .   A   20    LYS   HD3    .   30128   1
      245    .   1   .   1   20    20    LYS   HE2    H   1    2.922     0.02   .   2   .   .   .   .   A   20    LYS   HE2    .   30128   1
      246    .   1   .   1   20    20    LYS   HE3    H   1    2.922     0.02   .   2   .   .   .   .   A   20    LYS   HE3    .   30128   1
      247    .   1   .   1   20    20    LYS   CA     C   13   58.374    0.4    .   1   .   .   .   .   A   20    LYS   CA     .   30128   1
      248    .   1   .   1   20    20    LYS   CB     C   13   33.201    0.4    .   1   .   .   .   .   A   20    LYS   CB     .   30128   1
      249    .   1   .   1   20    20    LYS   CG     C   13   25.022    0.4    .   1   .   .   .   .   A   20    LYS   CG     .   30128   1
      250    .   1   .   1   20    20    LYS   CD     C   13   29.745    0.4    .   1   .   .   .   .   A   20    LYS   CD     .   30128   1
      251    .   1   .   1   20    20    LYS   CE     C   13   42.023    0.4    .   1   .   .   .   .   A   20    LYS   CE     .   30128   1
      252    .   1   .   1   20    20    LYS   N      N   15   117.163   0.4    .   1   .   .   .   .   A   20    LYS   N      .   30128   1
      253    .   1   .   1   21    21    ASN   H      H   1    8.082     0.02   .   1   .   .   .   .   A   21    ASN   H      .   30128   1
      254    .   1   .   1   21    21    ASN   HA     H   1    5.095     0.02   .   1   .   .   .   .   A   21    ASN   HA     .   30128   1
      255    .   1   .   1   21    21    ASN   HB2    H   1    2.860     0.02   .   2   .   .   .   .   A   21    ASN   HB2    .   30128   1
      256    .   1   .   1   21    21    ASN   HB3    H   1    3.183     0.02   .   2   .   .   .   .   A   21    ASN   HB3    .   30128   1
      257    .   1   .   1   21    21    ASN   HD21   H   1    7.012     0.02   .   1   .   .   .   .   A   21    ASN   HD21   .   30128   1
      258    .   1   .   1   21    21    ASN   HD22   H   1    7.881     0.02   .   1   .   .   .   .   A   21    ASN   HD22   .   30128   1
      259    .   1   .   1   21    21    ASN   CA     C   13   50.429    0.4    .   1   .   .   .   .   A   21    ASN   CA     .   30128   1
      260    .   1   .   1   21    21    ASN   CB     C   13   39.268    0.4    .   1   .   .   .   .   A   21    ASN   CB     .   30128   1
      261    .   1   .   1   21    21    ASN   N      N   15   114.419   0.4    .   1   .   .   .   .   A   21    ASN   N      .   30128   1
      262    .   1   .   1   21    21    ASN   ND2    N   15   111.444   0.4    .   1   .   .   .   .   A   21    ASN   ND2    .   30128   1
      263    .   1   .   1   22    22    PRO   HA     H   1    4.750     0.02   .   1   .   .   .   .   A   22    PRO   HA     .   30128   1
      264    .   1   .   1   22    22    PRO   HB2    H   1    2.371     0.02   .   2   .   .   .   .   A   22    PRO   HB2    .   30128   1
      265    .   1   .   1   22    22    PRO   HB3    H   1    2.023     0.02   .   2   .   .   .   .   A   22    PRO   HB3    .   30128   1
      266    .   1   .   1   22    22    PRO   HG2    H   1    2.078     0.02   .   2   .   .   .   .   A   22    PRO   HG2    .   30128   1
      267    .   1   .   1   22    22    PRO   HG3    H   1    2.028     0.02   .   2   .   .   .   .   A   22    PRO   HG3    .   30128   1
      268    .   1   .   1   22    22    PRO   HD2    H   1    3.679     0.02   .   2   .   .   .   .   A   22    PRO   HD2    .   30128   1
      269    .   1   .   1   22    22    PRO   HD3    H   1    3.917     0.02   .   2   .   .   .   .   A   22    PRO   HD3    .   30128   1
      270    .   1   .   1   22    22    PRO   CA     C   13   64.829    0.4    .   1   .   .   .   .   A   22    PRO   CA     .   30128   1
      271    .   1   .   1   22    22    PRO   CB     C   13   32.311    0.4    .   1   .   .   .   .   A   22    PRO   CB     .   30128   1
      272    .   1   .   1   22    22    PRO   CG     C   13   27.030    0.4    .   1   .   .   .   .   A   22    PRO   CG     .   30128   1
      273    .   1   .   1   22    22    PRO   CD     C   13   50.643    0.4    .   1   .   .   .   .   A   22    PRO   CD     .   30128   1
      274    .   1   .   1   23    23    THR   H      H   1    7.490     0.02   .   1   .   .   .   .   A   23    THR   H      .   30128   1
      275    .   1   .   1   23    23    THR   HA     H   1    4.427     0.02   .   1   .   .   .   .   A   23    THR   HA     .   30128   1
      276    .   1   .   1   23    23    THR   HB     H   1    4.534     0.02   .   1   .   .   .   .   A   23    THR   HB     .   30128   1
      277    .   1   .   1   23    23    THR   HG21   H   1    1.175     0.02   .   1   .   .   .   .   A   23    THR   HG21   .   30128   1
      278    .   1   .   1   23    23    THR   HG22   H   1    1.175     0.02   .   1   .   .   .   .   A   23    THR   HG22   .   30128   1
      279    .   1   .   1   23    23    THR   HG23   H   1    1.175     0.02   .   1   .   .   .   .   A   23    THR   HG23   .   30128   1
      280    .   1   .   1   23    23    THR   CA     C   13   60.164    0.4    .   1   .   .   .   .   A   23    THR   CA     .   30128   1
      281    .   1   .   1   23    23    THR   CB     C   13   68.867    0.4    .   1   .   .   .   .   A   23    THR   CB     .   30128   1
      282    .   1   .   1   23    23    THR   CG2    C   13   21.560    0.4    .   1   .   .   .   .   A   23    THR   CG2    .   30128   1
      283    .   1   .   1   23    23    THR   N      N   15   105.264   0.4    .   1   .   .   .   .   A   23    THR   N      .   30128   1
      284    .   1   .   1   24    24    ASP   H      H   1    7.732     0.02   .   1   .   .   .   .   A   24    ASP   H      .   30128   1
      285    .   1   .   1   24    24    ASP   HA     H   1    4.560     0.02   .   1   .   .   .   .   A   24    ASP   HA     .   30128   1
      286    .   1   .   1   24    24    ASP   HB2    H   1    2.979     0.02   .   2   .   .   .   .   A   24    ASP   HB2    .   30128   1
      287    .   1   .   1   24    24    ASP   HB3    H   1    2.857     0.02   .   2   .   .   .   .   A   24    ASP   HB3    .   30128   1
      288    .   1   .   1   24    24    ASP   CA     C   13   53.154    0.4    .   1   .   .   .   .   A   24    ASP   CA     .   30128   1
      289    .   1   .   1   24    24    ASP   CB     C   13   42.364    0.4    .   1   .   .   .   .   A   24    ASP   CB     .   30128   1
      290    .   1   .   1   24    24    ASP   N      N   15   124.668   0.4    .   1   .   .   .   .   A   24    ASP   N      .   30128   1
      291    .   1   .   1   25    25    PRO   HA     H   1    4.308     0.02   .   1   .   .   .   .   A   25    PRO   HA     .   30128   1
      292    .   1   .   1   25    25    PRO   HB2    H   1    2.342     0.02   .   2   .   .   .   .   A   25    PRO   HB2    .   30128   1
      293    .   1   .   1   25    25    PRO   HB3    H   1    2.051     0.02   .   2   .   .   .   .   A   25    PRO   HB3    .   30128   1
      294    .   1   .   1   25    25    PRO   HG2    H   1    2.188     0.02   .   2   .   .   .   .   A   25    PRO   HG2    .   30128   1
      295    .   1   .   1   25    25    PRO   HG3    H   1    2.117     0.02   .   2   .   .   .   .   A   25    PRO   HG3    .   30128   1
      296    .   1   .   1   25    25    PRO   HD2    H   1    4.231     0.02   .   2   .   .   .   .   A   25    PRO   HD2    .   30128   1
      297    .   1   .   1   25    25    PRO   HD3    H   1    3.897     0.02   .   2   .   .   .   .   A   25    PRO   HD3    .   30128   1
      298    .   1   .   1   25    25    PRO   CA     C   13   65.041    0.4    .   1   .   .   .   .   A   25    PRO   CA     .   30128   1
      299    .   1   .   1   25    25    PRO   CB     C   13   32.094    0.4    .   1   .   .   .   .   A   25    PRO   CB     .   30128   1
      300    .   1   .   1   25    25    PRO   CG     C   13   27.220    0.4    .   1   .   .   .   .   A   25    PRO   CG     .   30128   1
      301    .   1   .   1   25    25    PRO   CD     C   13   51.324    0.4    .   1   .   .   .   .   A   25    PRO   CD     .   30128   1
      302    .   1   .   1   26    26    GLU   H      H   1    8.001     0.02   .   1   .   .   .   .   A   26    GLU   H      .   30128   1
      303    .   1   .   1   26    26    GLU   HA     H   1    4.103     0.02   .   1   .   .   .   .   A   26    GLU   HA     .   30128   1
      304    .   1   .   1   26    26    GLU   HB2    H   1    2.175     0.02   .   2   .   .   .   .   A   26    GLU   HB2    .   30128   1
      305    .   1   .   1   26    26    GLU   HB3    H   1    2.069     0.02   .   2   .   .   .   .   A   26    GLU   HB3    .   30128   1
      306    .   1   .   1   26    26    GLU   HG2    H   1    2.281     0.02   .   2   .   .   .   .   A   26    GLU   HG2    .   30128   1
      307    .   1   .   1   26    26    GLU   HG3    H   1    2.340     0.02   .   2   .   .   .   .   A   26    GLU   HG3    .   30128   1
      308    .   1   .   1   26    26    GLU   CA     C   13   59.375    0.4    .   1   .   .   .   .   A   26    GLU   CA     .   30128   1
      309    .   1   .   1   26    26    GLU   CB     C   13   29.296    0.4    .   1   .   .   .   .   A   26    GLU   CB     .   30128   1
      310    .   1   .   1   26    26    GLU   CG     C   13   37.083    0.4    .   1   .   .   .   .   A   26    GLU   CG     .   30128   1
      311    .   1   .   1   26    26    GLU   N      N   15   120.279   0.4    .   1   .   .   .   .   A   26    GLU   N      .   30128   1
      312    .   1   .   1   27    27    ALA   H      H   1    8.339     0.02   .   1   .   .   .   .   A   27    ALA   H      .   30128   1
      313    .   1   .   1   27    27    ALA   HA     H   1    4.119     0.02   .   1   .   .   .   .   A   27    ALA   HA     .   30128   1
      314    .   1   .   1   27    27    ALA   HB1    H   1    1.436     0.02   .   1   .   .   .   .   A   27    ALA   HB1    .   30128   1
      315    .   1   .   1   27    27    ALA   HB2    H   1    1.436     0.02   .   1   .   .   .   .   A   27    ALA   HB2    .   30128   1
      316    .   1   .   1   27    27    ALA   HB3    H   1    1.436     0.02   .   1   .   .   .   .   A   27    ALA   HB3    .   30128   1
      317    .   1   .   1   27    27    ALA   CA     C   13   54.863    0.4    .   1   .   .   .   .   A   27    ALA   CA     .   30128   1
      318    .   1   .   1   27    27    ALA   CB     C   13   18.169    0.4    .   1   .   .   .   .   A   27    ALA   CB     .   30128   1
      319    .   1   .   1   27    27    ALA   N      N   15   123.457   0.4    .   1   .   .   .   .   A   27    ALA   N      .   30128   1
      320    .   1   .   1   28    28    GLN   H      H   1    7.553     0.02   .   1   .   .   .   .   A   28    GLN   H      .   30128   1
      321    .   1   .   1   28    28    GLN   HA     H   1    3.778     0.02   .   1   .   .   .   .   A   28    GLN   HA     .   30128   1
      322    .   1   .   1   28    28    GLN   HB2    H   1    2.102     0.02   .   2   .   .   .   .   A   28    GLN   HB2    .   30128   1
      323    .   1   .   1   28    28    GLN   HB3    H   1    2.103     0.02   .   2   .   .   .   .   A   28    GLN   HB3    .   30128   1
      324    .   1   .   1   28    28    GLN   HG2    H   1    2.104     0.02   .   2   .   .   .   .   A   28    GLN   HG2    .   30128   1
      325    .   1   .   1   28    28    GLN   HG3    H   1    2.598     0.02   .   2   .   .   .   .   A   28    GLN   HG3    .   30128   1
      326    .   1   .   1   28    28    GLN   HE21   H   1    6.906     0.02   .   1   .   .   .   .   A   28    GLN   HE21   .   30128   1
      327    .   1   .   1   28    28    GLN   HE22   H   1    6.783     0.02   .   1   .   .   .   .   A   28    GLN   HE22   .   30128   1
      328    .   1   .   1   28    28    GLN   CA     C   13   60.066    0.4    .   1   .   .   .   .   A   28    GLN   CA     .   30128   1
      329    .   1   .   1   28    28    GLN   CB     C   13   29.404    0.4    .   1   .   .   .   .   A   28    GLN   CB     .   30128   1
      330    .   1   .   1   28    28    GLN   CG     C   13   35.483    0.4    .   1   .   .   .   .   A   28    GLN   CG     .   30128   1
      331    .   1   .   1   28    28    GLN   N      N   15   113.697   0.4    .   1   .   .   .   .   A   28    GLN   N      .   30128   1
      332    .   1   .   1   28    28    GLN   NE2    N   15   109.988   0.4    .   1   .   .   .   .   A   28    GLN   NE2    .   30128   1
      333    .   1   .   1   29    29    GLU   H      H   1    7.823     0.02   .   1   .   .   .   .   A   29    GLU   H      .   30128   1
      334    .   1   .   1   29    29    GLU   HA     H   1    4.036     0.02   .   1   .   .   .   .   A   29    GLU   HA     .   30128   1
      335    .   1   .   1   29    29    GLU   HB2    H   1    2.143     0.02   .   2   .   .   .   .   A   29    GLU   HB2    .   30128   1
      336    .   1   .   1   29    29    GLU   HB3    H   1    2.060     0.02   .   2   .   .   .   .   A   29    GLU   HB3    .   30128   1
      337    .   1   .   1   29    29    GLU   HG2    H   1    2.333     0.02   .   2   .   .   .   .   A   29    GLU   HG2    .   30128   1
      338    .   1   .   1   29    29    GLU   HG3    H   1    2.287     0.02   .   2   .   .   .   .   A   29    GLU   HG3    .   30128   1
      339    .   1   .   1   29    29    GLU   CA     C   13   59.257    0.4    .   1   .   .   .   .   A   29    GLU   CA     .   30128   1
      340    .   1   .   1   29    29    GLU   CB     C   13   29.254    0.4    .   1   .   .   .   .   A   29    GLU   CB     .   30128   1
      341    .   1   .   1   29    29    GLU   CG     C   13   35.935    0.4    .   1   .   .   .   .   A   29    GLU   CG     .   30128   1
      342    .   1   .   1   29    29    GLU   N      N   15   118.749   0.4    .   1   .   .   .   .   A   29    GLU   N      .   30128   1
      343    .   1   .   1   30    30    LEU   H      H   1    7.583     0.02   .   1   .   .   .   .   A   30    LEU   H      .   30128   1
      344    .   1   .   1   30    30    LEU   HA     H   1    4.110     0.02   .   1   .   .   .   .   A   30    LEU   HA     .   30128   1
      345    .   1   .   1   30    30    LEU   HB2    H   1    1.782     0.02   .   2   .   .   .   .   A   30    LEU   HB2    .   30128   1
      346    .   1   .   1   30    30    LEU   HB3    H   1    1.629     0.02   .   2   .   .   .   .   A   30    LEU   HB3    .   30128   1
      347    .   1   .   1   30    30    LEU   HG     H   1    1.602     0.02   .   1   .   .   .   .   A   30    LEU   HG     .   30128   1
      348    .   1   .   1   30    30    LEU   HD11   H   1    0.889     0.02   .   2   .   .   .   .   A   30    LEU   HD11   .   30128   1
      349    .   1   .   1   30    30    LEU   HD12   H   1    0.889     0.02   .   2   .   .   .   .   A   30    LEU   HD12   .   30128   1
      350    .   1   .   1   30    30    LEU   HD13   H   1    0.889     0.02   .   2   .   .   .   .   A   30    LEU   HD13   .   30128   1
      351    .   1   .   1   30    30    LEU   HD21   H   1    0.799     0.02   .   2   .   .   .   .   A   30    LEU   HD21   .   30128   1
      352    .   1   .   1   30    30    LEU   HD22   H   1    0.799     0.02   .   2   .   .   .   .   A   30    LEU   HD22   .   30128   1
      353    .   1   .   1   30    30    LEU   HD23   H   1    0.799     0.02   .   2   .   .   .   .   A   30    LEU   HD23   .   30128   1
      354    .   1   .   1   30    30    LEU   CA     C   13   58.102    0.4    .   1   .   .   .   .   A   30    LEU   CA     .   30128   1
      355    .   1   .   1   30    30    LEU   CB     C   13   42.046    0.4    .   1   .   .   .   .   A   30    LEU   CB     .   30128   1
      356    .   1   .   1   30    30    LEU   CG     C   13   27.351    0.4    .   1   .   .   .   .   A   30    LEU   CG     .   30128   1
      357    .   1   .   1   30    30    LEU   CD1    C   13   24.698    0.4    .   1   .   .   .   .   A   30    LEU   CD1    .   30128   1
      358    .   1   .   1   30    30    LEU   CD2    C   13   24.662    0.4    .   1   .   .   .   .   A   30    LEU   CD2    .   30128   1
      359    .   1   .   1   30    30    LEU   N      N   15   119.025   0.4    .   1   .   .   .   .   A   30    LEU   N      .   30128   1
      360    .   1   .   1   31    31    LEU   H      H   1    8.095     0.02   .   1   .   .   .   .   A   31    LEU   H      .   30128   1
      361    .   1   .   1   31    31    LEU   HA     H   1    3.952     0.02   .   1   .   .   .   .   A   31    LEU   HA     .   30128   1
      362    .   1   .   1   31    31    LEU   HB2    H   1    1.821     0.02   .   2   .   .   .   .   A   31    LEU   HB2    .   30128   1
      363    .   1   .   1   31    31    LEU   HB3    H   1    1.306     0.02   .   2   .   .   .   .   A   31    LEU   HB3    .   30128   1
      364    .   1   .   1   31    31    LEU   HG     H   1    1.882     0.02   .   1   .   .   .   .   A   31    LEU   HG     .   30128   1
      365    .   1   .   1   31    31    LEU   HD11   H   1    0.642     0.02   .   2   .   .   .   .   A   31    LEU   HD11   .   30128   1
      366    .   1   .   1   31    31    LEU   HD12   H   1    0.642     0.02   .   2   .   .   .   .   A   31    LEU   HD12   .   30128   1
      367    .   1   .   1   31    31    LEU   HD13   H   1    0.642     0.02   .   2   .   .   .   .   A   31    LEU   HD13   .   30128   1
      368    .   1   .   1   31    31    LEU   HD21   H   1    0.861     0.02   .   2   .   .   .   .   A   31    LEU   HD21   .   30128   1
      369    .   1   .   1   31    31    LEU   HD22   H   1    0.861     0.02   .   2   .   .   .   .   A   31    LEU   HD22   .   30128   1
      370    .   1   .   1   31    31    LEU   HD23   H   1    0.861     0.02   .   2   .   .   .   .   A   31    LEU   HD23   .   30128   1
      371    .   1   .   1   31    31    LEU   CA     C   13   57.676    0.4    .   1   .   .   .   .   A   31    LEU   CA     .   30128   1
      372    .   1   .   1   31    31    LEU   CB     C   13   41.681    0.4    .   1   .   .   .   .   A   31    LEU   CB     .   30128   1
      373    .   1   .   1   31    31    LEU   CG     C   13   26.460    0.4    .   1   .   .   .   .   A   31    LEU   CG     .   30128   1
      374    .   1   .   1   31    31    LEU   CD1    C   13   26.106    0.4    .   1   .   .   .   .   A   31    LEU   CD1    .   30128   1
      375    .   1   .   1   31    31    LEU   CD2    C   13   22.199    0.4    .   1   .   .   .   .   A   31    LEU   CD2    .   30128   1
      376    .   1   .   1   31    31    LEU   N      N   15   116.984   0.4    .   1   .   .   .   .   A   31    LEU   N      .   30128   1
      377    .   1   .   1   32    32    ASN   H      H   1    8.382     0.02   .   1   .   .   .   .   A   32    ASN   H      .   30128   1
      378    .   1   .   1   32    32    ASN   HA     H   1    4.483     0.02   .   1   .   .   .   .   A   32    ASN   HA     .   30128   1
      379    .   1   .   1   32    32    ASN   HB2    H   1    2.894     0.02   .   2   .   .   .   .   A   32    ASN   HB2    .   30128   1
      380    .   1   .   1   32    32    ASN   HB3    H   1    2.762     0.02   .   2   .   .   .   .   A   32    ASN   HB3    .   30128   1
      381    .   1   .   1   32    32    ASN   HD21   H   1    7.482     0.02   .   1   .   .   .   .   A   32    ASN   HD21   .   30128   1
      382    .   1   .   1   32    32    ASN   HD22   H   1    6.780     0.02   .   1   .   .   .   .   A   32    ASN   HD22   .   30128   1
      383    .   1   .   1   32    32    ASN   CA     C   13   55.359    0.4    .   1   .   .   .   .   A   32    ASN   CA     .   30128   1
      384    .   1   .   1   32    32    ASN   CB     C   13   38.726    0.4    .   1   .   .   .   .   A   32    ASN   CB     .   30128   1
      385    .   1   .   1   32    32    ASN   N      N   15   116.487   0.4    .   1   .   .   .   .   A   32    ASN   N      .   30128   1
      386    .   1   .   1   32    32    ASN   ND2    N   15   111.711   0.4    .   1   .   .   .   .   A   32    ASN   ND2    .   30128   1
      387    .   1   .   1   33    33    LYS   H      H   1    7.351     0.02   .   1   .   .   .   .   A   33    LYS   H      .   30128   1
      388    .   1   .   1   33    33    LYS   HA     H   1    4.295     0.02   .   1   .   .   .   .   A   33    LYS   HA     .   30128   1
      389    .   1   .   1   33    33    LYS   HB2    H   1    1.998     0.02   .   2   .   .   .   .   A   33    LYS   HB2    .   30128   1
      390    .   1   .   1   33    33    LYS   HB3    H   1    1.998     0.02   .   2   .   .   .   .   A   33    LYS   HB3    .   30128   1
      391    .   1   .   1   33    33    LYS   HG2    H   1    1.677     0.02   .   2   .   .   .   .   A   33    LYS   HG2    .   30128   1
      392    .   1   .   1   33    33    LYS   HG3    H   1    1.485     0.02   .   2   .   .   .   .   A   33    LYS   HG3    .   30128   1
      393    .   1   .   1   33    33    LYS   HD2    H   1    1.709     0.02   .   2   .   .   .   .   A   33    LYS   HD2    .   30128   1
      394    .   1   .   1   33    33    LYS   HD3    H   1    1.710     0.02   .   2   .   .   .   .   A   33    LYS   HD3    .   30128   1
      395    .   1   .   1   33    33    LYS   HE2    H   1    2.987     0.02   .   2   .   .   .   .   A   33    LYS   HE2    .   30128   1
      396    .   1   .   1   33    33    LYS   HE3    H   1    2.988     0.02   .   2   .   .   .   .   A   33    LYS   HE3    .   30128   1
      397    .   1   .   1   33    33    LYS   CA     C   13   57.632    0.4    .   1   .   .   .   .   A   33    LYS   CA     .   30128   1
      398    .   1   .   1   33    33    LYS   CB     C   13   33.190    0.4    .   1   .   .   .   .   A   33    LYS   CB     .   30128   1
      399    .   1   .   1   33    33    LYS   CG     C   13   25.060    0.4    .   1   .   .   .   .   A   33    LYS   CG     .   30128   1
      400    .   1   .   1   33    33    LYS   CD     C   13   29.187    0.4    .   1   .   .   .   .   A   33    LYS   CD     .   30128   1
      401    .   1   .   1   33    33    LYS   CE     C   13   42.117    0.4    .   1   .   .   .   .   A   33    LYS   CE     .   30128   1
      402    .   1   .   1   33    33    LYS   N      N   15   115.371   0.4    .   1   .   .   .   .   A   33    LYS   N      .   30128   1
      403    .   1   .   1   34    34    ILE   H      H   1    7.461     0.02   .   1   .   .   .   .   A   34    ILE   H      .   30128   1
      404    .   1   .   1   34    34    ILE   HA     H   1    4.413     0.02   .   1   .   .   .   .   A   34    ILE   HA     .   30128   1
      405    .   1   .   1   34    34    ILE   HB     H   1    1.759     0.02   .   1   .   .   .   .   A   34    ILE   HB     .   30128   1
      406    .   1   .   1   34    34    ILE   HG12   H   1    1.533     0.02   .   2   .   .   .   .   A   34    ILE   HG12   .   30128   1
      407    .   1   .   1   34    34    ILE   HG13   H   1    1.184     0.02   .   2   .   .   .   .   A   34    ILE   HG13   .   30128   1
      408    .   1   .   1   34    34    ILE   HG21   H   1    0.879     0.02   .   1   .   .   .   .   A   34    ILE   HG21   .   30128   1
      409    .   1   .   1   34    34    ILE   HG22   H   1    0.879     0.02   .   1   .   .   .   .   A   34    ILE   HG22   .   30128   1
      410    .   1   .   1   34    34    ILE   HG23   H   1    0.879     0.02   .   1   .   .   .   .   A   34    ILE   HG23   .   30128   1
      411    .   1   .   1   34    34    ILE   HD11   H   1    0.757     0.02   .   1   .   .   .   .   A   34    ILE   HD11   .   30128   1
      412    .   1   .   1   34    34    ILE   HD12   H   1    0.757     0.02   .   1   .   .   .   .   A   34    ILE   HD12   .   30128   1
      413    .   1   .   1   34    34    ILE   HD13   H   1    0.757     0.02   .   1   .   .   .   .   A   34    ILE   HD13   .   30128   1
      414    .   1   .   1   34    34    ILE   CA     C   13   62.294    0.4    .   1   .   .   .   .   A   34    ILE   CA     .   30128   1
      415    .   1   .   1   34    34    ILE   CB     C   13   41.123    0.4    .   1   .   .   .   .   A   34    ILE   CB     .   30128   1
      416    .   1   .   1   34    34    ILE   CG1    C   13   27.524    0.4    .   1   .   .   .   .   A   34    ILE   CG1    .   30128   1
      417    .   1   .   1   34    34    ILE   CG2    C   13   17.628    0.4    .   1   .   .   .   .   A   34    ILE   CG2    .   30128   1
      418    .   1   .   1   34    34    ILE   CD1    C   13   13.871    0.4    .   1   .   .   .   .   A   34    ILE   CD1    .   30128   1
      419    .   1   .   1   34    34    ILE   N      N   15   114.075   0.4    .   1   .   .   .   .   A   34    ILE   N      .   30128   1
      420    .   1   .   1   35    35    LEU   H      H   1    8.237     0.02   .   1   .   .   .   .   A   35    LEU   H      .   30128   1
      421    .   1   .   1   35    35    LEU   HA     H   1    4.837     0.02   .   1   .   .   .   .   A   35    LEU   HA     .   30128   1
      422    .   1   .   1   35    35    LEU   HB2    H   1    1.835     0.02   .   2   .   .   .   .   A   35    LEU   HB2    .   30128   1
      423    .   1   .   1   35    35    LEU   HB3    H   1    1.392     0.02   .   2   .   .   .   .   A   35    LEU   HB3    .   30128   1
      424    .   1   .   1   35    35    LEU   HG     H   1    1.824     0.02   .   1   .   .   .   .   A   35    LEU   HG     .   30128   1
      425    .   1   .   1   35    35    LEU   HD11   H   1    0.775     0.02   .   2   .   .   .   .   A   35    LEU   HD11   .   30128   1
      426    .   1   .   1   35    35    LEU   HD12   H   1    0.775     0.02   .   2   .   .   .   .   A   35    LEU   HD12   .   30128   1
      427    .   1   .   1   35    35    LEU   HD13   H   1    0.775     0.02   .   2   .   .   .   .   A   35    LEU   HD13   .   30128   1
      428    .   1   .   1   35    35    LEU   HD21   H   1    0.837     0.02   .   2   .   .   .   .   A   35    LEU   HD21   .   30128   1
      429    .   1   .   1   35    35    LEU   HD22   H   1    0.837     0.02   .   2   .   .   .   .   A   35    LEU   HD22   .   30128   1
      430    .   1   .   1   35    35    LEU   HD23   H   1    0.837     0.02   .   2   .   .   .   .   A   35    LEU   HD23   .   30128   1
      431    .   1   .   1   35    35    LEU   CA     C   13   53.360    0.4    .   1   .   .   .   .   A   35    LEU   CA     .   30128   1
      432    .   1   .   1   35    35    LEU   CB     C   13   43.011    0.4    .   1   .   .   .   .   A   35    LEU   CB     .   30128   1
      433    .   1   .   1   35    35    LEU   CG     C   13   26.676    0.4    .   1   .   .   .   .   A   35    LEU   CG     .   30128   1
      434    .   1   .   1   35    35    LEU   CD1    C   13   22.763    0.4    .   1   .   .   .   .   A   35    LEU   CD1    .   30128   1
      435    .   1   .   1   35    35    LEU   CD2    C   13   26.642    0.4    .   1   .   .   .   .   A   35    LEU   CD2    .   30128   1
      436    .   1   .   1   35    35    LEU   N      N   15   118.962   0.4    .   1   .   .   .   .   A   35    LEU   N      .   30128   1
      437    .   1   .   1   36    36    SER   H      H   1    8.366     0.02   .   1   .   .   .   .   A   36    SER   H      .   30128   1
      438    .   1   .   1   36    36    SER   HA     H   1    4.694     0.02   .   1   .   .   .   .   A   36    SER   HA     .   30128   1
      439    .   1   .   1   36    36    SER   HB2    H   1    4.264     0.02   .   2   .   .   .   .   A   36    SER   HB2    .   30128   1
      440    .   1   .   1   36    36    SER   HB3    H   1    4.060     0.02   .   2   .   .   .   .   A   36    SER   HB3    .   30128   1
      441    .   1   .   1   36    36    SER   CA     C   13   57.264    0.4    .   1   .   .   .   .   A   36    SER   CA     .   30128   1
      442    .   1   .   1   36    36    SER   CB     C   13   62.622    0.4    .   1   .   .   .   .   A   36    SER   CB     .   30128   1
      443    .   1   .   1   36    36    SER   N      N   15   117.652   0.4    .   1   .   .   .   .   A   36    SER   N      .   30128   1
      444    .   1   .   1   37    37    PRO   HA     H   1    4.257     0.02   .   1   .   .   .   .   A   37    PRO   HA     .   30128   1
      445    .   1   .   1   37    37    PRO   HB2    H   1    2.460     0.02   .   2   .   .   .   .   A   37    PRO   HB2    .   30128   1
      446    .   1   .   1   37    37    PRO   HB3    H   1    2.046     0.02   .   2   .   .   .   .   A   37    PRO   HB3    .   30128   1
      447    .   1   .   1   37    37    PRO   HG2    H   1    2.213     0.02   .   2   .   .   .   .   A   37    PRO   HG2    .   30128   1
      448    .   1   .   1   37    37    PRO   HG3    H   1    2.141     0.02   .   2   .   .   .   .   A   37    PRO   HG3    .   30128   1
      449    .   1   .   1   37    37    PRO   HD2    H   1    3.911     0.02   .   2   .   .   .   .   A   37    PRO   HD2    .   30128   1
      450    .   1   .   1   37    37    PRO   HD3    H   1    3.971     0.02   .   2   .   .   .   .   A   37    PRO   HD3    .   30128   1
      451    .   1   .   1   37    37    PRO   CA     C   13   66.386    0.4    .   1   .   .   .   .   A   37    PRO   CA     .   30128   1
      452    .   1   .   1   37    37    PRO   CB     C   13   32.042    0.4    .   1   .   .   .   .   A   37    PRO   CB     .   30128   1
      453    .   1   .   1   37    37    PRO   CG     C   13   27.892    0.4    .   1   .   .   .   .   A   37    PRO   CG     .   30128   1
      454    .   1   .   1   37    37    PRO   CD     C   13   50.345    0.4    .   1   .   .   .   .   A   37    PRO   CD     .   30128   1
      455    .   1   .   1   38    38    ASP   H      H   1    8.688     0.02   .   1   .   .   .   .   A   38    ASP   H      .   30128   1
      456    .   1   .   1   38    38    ASP   HA     H   1    4.442     0.02   .   1   .   .   .   .   A   38    ASP   HA     .   30128   1
      457    .   1   .   1   38    38    ASP   HB2    H   1    2.768     0.02   .   2   .   .   .   .   A   38    ASP   HB2    .   30128   1
      458    .   1   .   1   38    38    ASP   HB3    H   1    2.633     0.02   .   2   .   .   .   .   A   38    ASP   HB3    .   30128   1
      459    .   1   .   1   38    38    ASP   CA     C   13   56.474    0.4    .   1   .   .   .   .   A   38    ASP   CA     .   30128   1
      460    .   1   .   1   38    38    ASP   CB     C   13   39.472    0.4    .   1   .   .   .   .   A   38    ASP   CB     .   30128   1
      461    .   1   .   1   38    38    ASP   N      N   15   114.189   0.4    .   1   .   .   .   .   A   38    ASP   N      .   30128   1
      462    .   1   .   1   39    39    VAL   H      H   1    7.457     0.02   .   1   .   .   .   .   A   39    VAL   H      .   30128   1
      463    .   1   .   1   39    39    VAL   HA     H   1    3.833     0.02   .   1   .   .   .   .   A   39    VAL   HA     .   30128   1
      464    .   1   .   1   39    39    VAL   HB     H   1    2.171     0.02   .   1   .   .   .   .   A   39    VAL   HB     .   30128   1
      465    .   1   .   1   39    39    VAL   HG11   H   1    1.008     0.02   .   2   .   .   .   .   A   39    VAL   HG11   .   30128   1
      466    .   1   .   1   39    39    VAL   HG12   H   1    1.008     0.02   .   2   .   .   .   .   A   39    VAL   HG12   .   30128   1
      467    .   1   .   1   39    39    VAL   HG13   H   1    1.008     0.02   .   2   .   .   .   .   A   39    VAL   HG13   .   30128   1
      468    .   1   .   1   39    39    VAL   HG21   H   1    0.976     0.02   .   2   .   .   .   .   A   39    VAL   HG21   .   30128   1
      469    .   1   .   1   39    39    VAL   HG22   H   1    0.976     0.02   .   2   .   .   .   .   A   39    VAL   HG22   .   30128   1
      470    .   1   .   1   39    39    VAL   HG23   H   1    0.976     0.02   .   2   .   .   .   .   A   39    VAL   HG23   .   30128   1
      471    .   1   .   1   39    39    VAL   CA     C   13   65.296    0.4    .   1   .   .   .   .   A   39    VAL   CA     .   30128   1
      472    .   1   .   1   39    39    VAL   CB     C   13   31.319    0.4    .   1   .   .   .   .   A   39    VAL   CB     .   30128   1
      473    .   1   .   1   39    39    VAL   CG1    C   13   23.257    0.4    .   1   .   .   .   .   A   39    VAL   CG1    .   30128   1
      474    .   1   .   1   39    39    VAL   CG2    C   13   22.826    0.4    .   1   .   .   .   .   A   39    VAL   CG2    .   30128   1
      475    .   1   .   1   39    39    VAL   N      N   15   122.338   0.4    .   1   .   .   .   .   A   39    VAL   N      .   30128   1
      476    .   1   .   1   40    40    LEU   H      H   1    8.361     0.02   .   1   .   .   .   .   A   40    LEU   H      .   30128   1
      477    .   1   .   1   40    40    LEU   HA     H   1    3.949     0.02   .   1   .   .   .   .   A   40    LEU   HA     .   30128   1
      478    .   1   .   1   40    40    LEU   HB2    H   1    1.922     0.02   .   2   .   .   .   .   A   40    LEU   HB2    .   30128   1
      479    .   1   .   1   40    40    LEU   HB3    H   1    1.420     0.02   .   2   .   .   .   .   A   40    LEU   HB3    .   30128   1
      480    .   1   .   1   40    40    LEU   HG     H   1    1.556     0.02   .   1   .   .   .   .   A   40    LEU   HG     .   30128   1
      481    .   1   .   1   40    40    LEU   HD11   H   1    0.908     0.02   .   2   .   .   .   .   A   40    LEU   HD11   .   30128   1
      482    .   1   .   1   40    40    LEU   HD12   H   1    0.908     0.02   .   2   .   .   .   .   A   40    LEU   HD12   .   30128   1
      483    .   1   .   1   40    40    LEU   HD13   H   1    0.908     0.02   .   2   .   .   .   .   A   40    LEU   HD13   .   30128   1
      484    .   1   .   1   40    40    LEU   HD21   H   1    0.867     0.02   .   2   .   .   .   .   A   40    LEU   HD21   .   30128   1
      485    .   1   .   1   40    40    LEU   HD22   H   1    0.867     0.02   .   2   .   .   .   .   A   40    LEU   HD22   .   30128   1
      486    .   1   .   1   40    40    LEU   HD23   H   1    0.867     0.02   .   2   .   .   .   .   A   40    LEU   HD23   .   30128   1
      487    .   1   .   1   40    40    LEU   CA     C   13   58.129    0.4    .   1   .   .   .   .   A   40    LEU   CA     .   30128   1
      488    .   1   .   1   40    40    LEU   CB     C   13   40.905    0.4    .   1   .   .   .   .   A   40    LEU   CB     .   30128   1
      489    .   1   .   1   40    40    LEU   CG     C   13   27.370    0.4    .   1   .   .   .   .   A   40    LEU   CG     .   30128   1
      490    .   1   .   1   40    40    LEU   CD1    C   13   25.691    0.4    .   1   .   .   .   .   A   40    LEU   CD1    .   30128   1
      491    .   1   .   1   40    40    LEU   CD2    C   13   24.106    0.4    .   1   .   .   .   .   A   40    LEU   CD2    .   30128   1
      492    .   1   .   1   40    40    LEU   N      N   15   121.900   0.4    .   1   .   .   .   .   A   40    LEU   N      .   30128   1
      493    .   1   .   1   41    41    ASP   H      H   1    8.137     0.02   .   1   .   .   .   .   A   41    ASP   H      .   30128   1
      494    .   1   .   1   41    41    ASP   HA     H   1    4.453     0.02   .   1   .   .   .   .   A   41    ASP   HA     .   30128   1
      495    .   1   .   1   41    41    ASP   HB2    H   1    2.829     0.02   .   2   .   .   .   .   A   41    ASP   HB2    .   30128   1
      496    .   1   .   1   41    41    ASP   HB3    H   1    2.722     0.02   .   2   .   .   .   .   A   41    ASP   HB3    .   30128   1
      497    .   1   .   1   41    41    ASP   CA     C   13   57.878    0.4    .   1   .   .   .   .   A   41    ASP   CA     .   30128   1
      498    .   1   .   1   41    41    ASP   CB     C   13   40.282    0.4    .   1   .   .   .   .   A   41    ASP   CB     .   30128   1
      499    .   1   .   1   41    41    ASP   N      N   15   118.180   0.4    .   1   .   .   .   .   A   41    ASP   N      .   30128   1
      500    .   1   .   1   42    42    GLN   H      H   1    7.544     0.02   .   1   .   .   .   .   A   42    GLN   H      .   30128   1
      501    .   1   .   1   42    42    GLN   HA     H   1    4.145     0.02   .   1   .   .   .   .   A   42    GLN   HA     .   30128   1
      502    .   1   .   1   42    42    GLN   HB2    H   1    2.408     0.02   .   2   .   .   .   .   A   42    GLN   HB2    .   30128   1
      503    .   1   .   1   42    42    GLN   HB3    H   1    2.305     0.02   .   2   .   .   .   .   A   42    GLN   HB3    .   30128   1
      504    .   1   .   1   42    42    GLN   HG2    H   1    2.653     0.02   .   2   .   .   .   .   A   42    GLN   HG2    .   30128   1
      505    .   1   .   1   42    42    GLN   HG3    H   1    2.407     0.02   .   2   .   .   .   .   A   42    GLN   HG3    .   30128   1
      506    .   1   .   1   42    42    GLN   HE21   H   1    7.465     0.02   .   1   .   .   .   .   A   42    GLN   HE21   .   30128   1
      507    .   1   .   1   42    42    GLN   HE22   H   1    6.844     0.02   .   1   .   .   .   .   A   42    GLN   HE22   .   30128   1
      508    .   1   .   1   42    42    GLN   CA     C   13   59.212    0.4    .   1   .   .   .   .   A   42    GLN   CA     .   30128   1
      509    .   1   .   1   42    42    GLN   CB     C   13   28.284    0.4    .   1   .   .   .   .   A   42    GLN   CB     .   30128   1
      510    .   1   .   1   42    42    GLN   CG     C   13   33.657    0.4    .   1   .   .   .   .   A   42    GLN   CG     .   30128   1
      511    .   1   .   1   42    42    GLN   N      N   15   119.568   0.4    .   1   .   .   .   .   A   42    GLN   N      .   30128   1
      512    .   1   .   1   42    42    GLN   NE2    N   15   110.653   0.4    .   1   .   .   .   .   A   42    GLN   NE2    .   30128   1
      513    .   1   .   1   43    43    VAL   H      H   1    8.506     0.02   .   1   .   .   .   .   A   43    VAL   H      .   30128   1
      514    .   1   .   1   43    43    VAL   HA     H   1    3.934     0.02   .   1   .   .   .   .   A   43    VAL   HA     .   30128   1
      515    .   1   .   1   43    43    VAL   HB     H   1    2.377     0.02   .   1   .   .   .   .   A   43    VAL   HB     .   30128   1
      516    .   1   .   1   43    43    VAL   HG11   H   1    1.017     0.02   .   2   .   .   .   .   A   43    VAL   HG11   .   30128   1
      517    .   1   .   1   43    43    VAL   HG12   H   1    1.017     0.02   .   2   .   .   .   .   A   43    VAL   HG12   .   30128   1
      518    .   1   .   1   43    43    VAL   HG13   H   1    1.017     0.02   .   2   .   .   .   .   A   43    VAL   HG13   .   30128   1
      519    .   1   .   1   43    43    VAL   HG21   H   1    0.967     0.02   .   2   .   .   .   .   A   43    VAL   HG21   .   30128   1
      520    .   1   .   1   43    43    VAL   HG22   H   1    0.967     0.02   .   2   .   .   .   .   A   43    VAL   HG22   .   30128   1
      521    .   1   .   1   43    43    VAL   HG23   H   1    0.967     0.02   .   2   .   .   .   .   A   43    VAL   HG23   .   30128   1
      522    .   1   .   1   43    43    VAL   CA     C   13   66.305    0.4    .   1   .   .   .   .   A   43    VAL   CA     .   30128   1
      523    .   1   .   1   43    43    VAL   CB     C   13   31.681    0.4    .   1   .   .   .   .   A   43    VAL   CB     .   30128   1
      524    .   1   .   1   43    43    VAL   CG1    C   13   22.397    0.4    .   1   .   .   .   .   A   43    VAL   CG1    .   30128   1
      525    .   1   .   1   43    43    VAL   CG2    C   13   21.959    0.4    .   1   .   .   .   .   A   43    VAL   CG2    .   30128   1
      526    .   1   .   1   43    43    VAL   N      N   15   120.294   0.4    .   1   .   .   .   .   A   43    VAL   N      .   30128   1
      527    .   1   .   1   44    44    ARG   H      H   1    8.669     0.02   .   1   .   .   .   .   A   44    ARG   H      .   30128   1
      528    .   1   .   1   44    44    ARG   HA     H   1    4.010     0.02   .   1   .   .   .   .   A   44    ARG   HA     .   30128   1
      529    .   1   .   1   44    44    ARG   HB2    H   1    2.029     0.02   .   2   .   .   .   .   A   44    ARG   HB2    .   30128   1
      530    .   1   .   1   44    44    ARG   HB3    H   1    1.974     0.02   .   2   .   .   .   .   A   44    ARG   HB3    .   30128   1
      531    .   1   .   1   44    44    ARG   HG2    H   1    1.915     0.02   .   2   .   .   .   .   A   44    ARG   HG2    .   30128   1
      532    .   1   .   1   44    44    ARG   HG3    H   1    1.617     0.02   .   2   .   .   .   .   A   44    ARG   HG3    .   30128   1
      533    .   1   .   1   44    44    ARG   HD2    H   1    3.250     0.02   .   2   .   .   .   .   A   44    ARG   HD2    .   30128   1
      534    .   1   .   1   44    44    ARG   HD3    H   1    3.251     0.02   .   2   .   .   .   .   A   44    ARG   HD3    .   30128   1
      535    .   1   .   1   44    44    ARG   CA     C   13   60.229    0.4    .   1   .   .   .   .   A   44    ARG   CA     .   30128   1
      536    .   1   .   1   44    44    ARG   CB     C   13   30.284    0.4    .   1   .   .   .   .   A   44    ARG   CB     .   30128   1
      537    .   1   .   1   44    44    ARG   CG     C   13   28.522    0.4    .   1   .   .   .   .   A   44    ARG   CG     .   30128   1
      538    .   1   .   1   44    44    ARG   CD     C   13   43.548    0.4    .   1   .   .   .   .   A   44    ARG   CD     .   30128   1
      539    .   1   .   1   44    44    ARG   N      N   15   120.808   0.4    .   1   .   .   .   .   A   44    ARG   N      .   30128   1
      540    .   1   .   1   45    45    GLU   H      H   1    8.244     0.02   .   1   .   .   .   .   A   45    GLU   H      .   30128   1
      541    .   1   .   1   45    45    GLU   HA     H   1    4.114     0.02   .   1   .   .   .   .   A   45    GLU   HA     .   30128   1
      542    .   1   .   1   45    45    GLU   HB2    H   1    2.177     0.02   .   2   .   .   .   .   A   45    GLU   HB2    .   30128   1
      543    .   1   .   1   45    45    GLU   HB3    H   1    2.131     0.02   .   2   .   .   .   .   A   45    GLU   HB3    .   30128   1
      544    .   1   .   1   45    45    GLU   HG2    H   1    2.359     0.02   .   2   .   .   .   .   A   45    GLU   HG2    .   30128   1
      545    .   1   .   1   45    45    GLU   HG3    H   1    2.357     0.02   .   2   .   .   .   .   A   45    GLU   HG3    .   30128   1
      546    .   1   .   1   45    45    GLU   CA     C   13   59.127    0.4    .   1   .   .   .   .   A   45    GLU   CA     .   30128   1
      547    .   1   .   1   45    45    GLU   CB     C   13   29.047    0.4    .   1   .   .   .   .   A   45    GLU   CB     .   30128   1
      548    .   1   .   1   45    45    GLU   CG     C   13   35.839    0.4    .   1   .   .   .   .   A   45    GLU   CG     .   30128   1
      549    .   1   .   1   45    45    GLU   N      N   15   120.122   0.4    .   1   .   .   .   .   A   45    GLU   N      .   30128   1
      550    .   1   .   1   46    46    HIS   H      H   1    8.103     0.02   .   1   .   .   .   .   A   46    HIS   H      .   30128   1
      551    .   1   .   1   46    46    HIS   HA     H   1    4.327     0.02   .   1   .   .   .   .   A   46    HIS   HA     .   30128   1
      552    .   1   .   1   46    46    HIS   HB2    H   1    3.009     0.02   .   2   .   .   .   .   A   46    HIS   HB2    .   30128   1
      553    .   1   .   1   46    46    HIS   HB3    H   1    3.192     0.02   .   2   .   .   .   .   A   46    HIS   HB3    .   30128   1
      554    .   1   .   1   46    46    HIS   HD2    H   1    6.133     0.02   .   1   .   .   .   .   A   46    HIS   HD2    .   30128   1
      555    .   1   .   1   46    46    HIS   CA     C   13   59.021    0.4    .   1   .   .   .   .   A   46    HIS   CA     .   30128   1
      556    .   1   .   1   46    46    HIS   CB     C   13   30.062    0.4    .   1   .   .   .   .   A   46    HIS   CB     .   30128   1
      557    .   1   .   1   46    46    HIS   CD2    C   13   119.243   0.4    .   1   .   .   .   .   A   46    HIS   CD2    .   30128   1
      558    .   1   .   1   46    46    HIS   N      N   15   119.149   0.4    .   1   .   .   .   .   A   46    HIS   N      .   30128   1
      559    .   1   .   1   47    47    ALA   H      H   1    7.897     0.02   .   1   .   .   .   .   A   47    ALA   H      .   30128   1
      560    .   1   .   1   47    47    ALA   HA     H   1    3.607     0.02   .   1   .   .   .   .   A   47    ALA   HA     .   30128   1
      561    .   1   .   1   47    47    ALA   HB1    H   1    1.524     0.02   .   1   .   .   .   .   A   47    ALA   HB1    .   30128   1
      562    .   1   .   1   47    47    ALA   HB2    H   1    1.524     0.02   .   1   .   .   .   .   A   47    ALA   HB2    .   30128   1
      563    .   1   .   1   47    47    ALA   HB3    H   1    1.524     0.02   .   1   .   .   .   .   A   47    ALA   HB3    .   30128   1
      564    .   1   .   1   47    47    ALA   CA     C   13   54.863    0.4    .   1   .   .   .   .   A   47    ALA   CA     .   30128   1
      565    .   1   .   1   47    47    ALA   CB     C   13   18.402    0.4    .   1   .   .   .   .   A   47    ALA   CB     .   30128   1
      566    .   1   .   1   47    47    ALA   N      N   15   119.468   0.4    .   1   .   .   .   .   A   47    ALA   N      .   30128   1
      567    .   1   .   1   48    48    ARG   H      H   1    7.772     0.02   .   1   .   .   .   .   A   48    ARG   H      .   30128   1
      568    .   1   .   1   48    48    ARG   HA     H   1    4.000     0.02   .   1   .   .   .   .   A   48    ARG   HA     .   30128   1
      569    .   1   .   1   48    48    ARG   HB2    H   1    1.987     0.02   .   2   .   .   .   .   A   48    ARG   HB2    .   30128   1
      570    .   1   .   1   48    48    ARG   HB3    H   1    1.961     0.02   .   2   .   .   .   .   A   48    ARG   HB3    .   30128   1
      571    .   1   .   1   48    48    ARG   HG2    H   1    1.833     0.02   .   2   .   .   .   .   A   48    ARG   HG2    .   30128   1
      572    .   1   .   1   48    48    ARG   HG3    H   1    1.589     0.02   .   2   .   .   .   .   A   48    ARG   HG3    .   30128   1
      573    .   1   .   1   48    48    ARG   HD2    H   1    3.259     0.02   .   2   .   .   .   .   A   48    ARG   HD2    .   30128   1
      574    .   1   .   1   48    48    ARG   HD3    H   1    3.259     0.02   .   2   .   .   .   .   A   48    ARG   HD3    .   30128   1
      575    .   1   .   1   48    48    ARG   CA     C   13   59.363    0.4    .   1   .   .   .   .   A   48    ARG   CA     .   30128   1
      576    .   1   .   1   48    48    ARG   CB     C   13   30.094    0.4    .   1   .   .   .   .   A   48    ARG   CB     .   30128   1
      577    .   1   .   1   48    48    ARG   CG     C   13   27.652    0.4    .   1   .   .   .   .   A   48    ARG   CG     .   30128   1
      578    .   1   .   1   48    48    ARG   CD     C   13   43.519    0.4    .   1   .   .   .   .   A   48    ARG   CD     .   30128   1
      579    .   1   .   1   48    48    ARG   N      N   15   116.683   0.4    .   1   .   .   .   .   A   48    ARG   N      .   30128   1
      580    .   1   .   1   49    49    GLU   H      H   1    7.886     0.02   .   1   .   .   .   .   A   49    GLU   H      .   30128   1
      581    .   1   .   1   49    49    GLU   HA     H   1    4.055     0.02   .   1   .   .   .   .   A   49    GLU   HA     .   30128   1
      582    .   1   .   1   49    49    GLU   HB2    H   1    2.007     0.02   .   2   .   .   .   .   A   49    GLU   HB2    .   30128   1
      583    .   1   .   1   49    49    GLU   HB3    H   1    2.080     0.02   .   2   .   .   .   .   A   49    GLU   HB3    .   30128   1
      584    .   1   .   1   49    49    GLU   HG2    H   1    2.301     0.02   .   2   .   .   .   .   A   49    GLU   HG2    .   30128   1
      585    .   1   .   1   49    49    GLU   HG3    H   1    2.301     0.02   .   2   .   .   .   .   A   49    GLU   HG3    .   30128   1
      586    .   1   .   1   49    49    GLU   CA     C   13   58.555    0.4    .   1   .   .   .   .   A   49    GLU   CA     .   30128   1
      587    .   1   .   1   49    49    GLU   CB     C   13   29.144    0.4    .   1   .   .   .   .   A   49    GLU   CB     .   30128   1
      588    .   1   .   1   49    49    GLU   CG     C   13   35.724    0.4    .   1   .   .   .   .   A   49    GLU   CG     .   30128   1
      589    .   1   .   1   49    49    GLU   N      N   15   120.195   0.4    .   1   .   .   .   .   A   49    GLU   N      .   30128   1
      590    .   1   .   1   50    50    LEU   H      H   1    7.767     0.02   .   1   .   .   .   .   A   50    LEU   H      .   30128   1
      591    .   1   .   1   50    50    LEU   HA     H   1    3.903     0.02   .   1   .   .   .   .   A   50    LEU   HA     .   30128   1
      592    .   1   .   1   50    50    LEU   HB2    H   1    1.175     0.02   .   2   .   .   .   .   A   50    LEU   HB2    .   30128   1
      593    .   1   .   1   50    50    LEU   HB3    H   1    1.497     0.02   .   2   .   .   .   .   A   50    LEU   HB3    .   30128   1
      594    .   1   .   1   50    50    LEU   HG     H   1    1.140     0.02   .   1   .   .   .   .   A   50    LEU   HG     .   30128   1
      595    .   1   .   1   50    50    LEU   HD11   H   1    0.069     0.02   .   2   .   .   .   .   A   50    LEU   HD11   .   30128   1
      596    .   1   .   1   50    50    LEU   HD12   H   1    0.069     0.02   .   2   .   .   .   .   A   50    LEU   HD12   .   30128   1
      597    .   1   .   1   50    50    LEU   HD13   H   1    0.069     0.02   .   2   .   .   .   .   A   50    LEU   HD13   .   30128   1
      598    .   1   .   1   50    50    LEU   HD21   H   1    0.436     0.02   .   2   .   .   .   .   A   50    LEU   HD21   .   30128   1
      599    .   1   .   1   50    50    LEU   HD22   H   1    0.436     0.02   .   2   .   .   .   .   A   50    LEU   HD22   .   30128   1
      600    .   1   .   1   50    50    LEU   HD23   H   1    0.436     0.02   .   2   .   .   .   .   A   50    LEU   HD23   .   30128   1
      601    .   1   .   1   50    50    LEU   CA     C   13   56.778    0.4    .   1   .   .   .   .   A   50    LEU   CA     .   30128   1
      602    .   1   .   1   50    50    LEU   CB     C   13   41.713    0.4    .   1   .   .   .   .   A   50    LEU   CB     .   30128   1
      603    .   1   .   1   50    50    LEU   CG     C   13   26.153    0.4    .   1   .   .   .   .   A   50    LEU   CG     .   30128   1
      604    .   1   .   1   50    50    LEU   CD1    C   13   24.782    0.4    .   1   .   .   .   .   A   50    LEU   CD1    .   30128   1
      605    .   1   .   1   50    50    LEU   CD2    C   13   22.588    0.4    .   1   .   .   .   .   A   50    LEU   CD2    .   30128   1
      606    .   1   .   1   50    50    LEU   N      N   15   118.907   0.4    .   1   .   .   .   .   A   50    LEU   N      .   30128   1
      607    .   1   .   1   51    51    GLN   H      H   1    7.676     0.02   .   1   .   .   .   .   A   51    GLN   H      .   30128   1
      608    .   1   .   1   51    51    GLN   HA     H   1    4.122     0.02   .   1   .   .   .   .   A   51    GLN   HA     .   30128   1
      609    .   1   .   1   51    51    GLN   HB2    H   1    2.212     0.02   .   2   .   .   .   .   A   51    GLN   HB2    .   30128   1
      610    .   1   .   1   51    51    GLN   HB3    H   1    2.126     0.02   .   2   .   .   .   .   A   51    GLN   HB3    .   30128   1
      611    .   1   .   1   51    51    GLN   HG2    H   1    2.420     0.02   .   2   .   .   .   .   A   51    GLN   HG2    .   30128   1
      612    .   1   .   1   51    51    GLN   HG3    H   1    2.419     0.02   .   2   .   .   .   .   A   51    GLN   HG3    .   30128   1
      613    .   1   .   1   51    51    GLN   HE21   H   1    7.669     0.02   .   1   .   .   .   .   A   51    GLN   HE21   .   30128   1
      614    .   1   .   1   51    51    GLN   HE22   H   1    6.912     0.02   .   1   .   .   .   .   A   51    GLN   HE22   .   30128   1
      615    .   1   .   1   51    51    GLN   CA     C   13   57.685    0.4    .   1   .   .   .   .   A   51    GLN   CA     .   30128   1
      616    .   1   .   1   51    51    GLN   CB     C   13   27.625    0.4    .   1   .   .   .   .   A   51    GLN   CB     .   30128   1
      617    .   1   .   1   51    51    GLN   CG     C   13   33.772    0.4    .   1   .   .   .   .   A   51    GLN   CG     .   30128   1
      618    .   1   .   1   51    51    GLN   N      N   15   116.390   0.4    .   1   .   .   .   .   A   51    GLN   N      .   30128   1
      619    .   1   .   1   51    51    GLN   NE2    N   15   112.475   0.4    .   1   .   .   .   .   A   51    GLN   NE2    .   30128   1
      620    .   1   .   1   52    52    LYS   H      H   1    8.082     0.02   .   1   .   .   .   .   A   52    LYS   H      .   30128   1
      621    .   1   .   1   52    52    LYS   HA     H   1    4.205     0.02   .   1   .   .   .   .   A   52    LYS   HA     .   30128   1
      622    .   1   .   1   52    52    LYS   HB2    H   1    2.021     0.02   .   2   .   .   .   .   A   52    LYS   HB2    .   30128   1
      623    .   1   .   1   52    52    LYS   HB3    H   1    1.744     0.02   .   2   .   .   .   .   A   52    LYS   HB3    .   30128   1
      624    .   1   .   1   52    52    LYS   HG2    H   1    1.461     0.02   .   2   .   .   .   .   A   52    LYS   HG2    .   30128   1
      625    .   1   .   1   52    52    LYS   HG3    H   1    1.390     0.02   .   2   .   .   .   .   A   52    LYS   HG3    .   30128   1
      626    .   1   .   1   52    52    LYS   HD2    H   1    1.672     0.02   .   2   .   .   .   .   A   52    LYS   HD2    .   30128   1
      627    .   1   .   1   52    52    LYS   HD3    H   1    1.627     0.02   .   2   .   .   .   .   A   52    LYS   HD3    .   30128   1
      628    .   1   .   1   52    52    LYS   HE2    H   1    2.933     0.02   .   2   .   .   .   .   A   52    LYS   HE2    .   30128   1
      629    .   1   .   1   52    52    LYS   HE3    H   1    2.933     0.02   .   2   .   .   .   .   A   52    LYS   HE3    .   30128   1
      630    .   1   .   1   52    52    LYS   CA     C   13   57.432    0.4    .   1   .   .   .   .   A   52    LYS   CA     .   30128   1
      631    .   1   .   1   52    52    LYS   CB     C   13   32.581    0.4    .   1   .   .   .   .   A   52    LYS   CB     .   30128   1
      632    .   1   .   1   52    52    LYS   CG     C   13   24.951    0.4    .   1   .   .   .   .   A   52    LYS   CG     .   30128   1
      633    .   1   .   1   52    52    LYS   CD     C   13   29.216    0.4    .   1   .   .   .   .   A   52    LYS   CD     .   30128   1
      634    .   1   .   1   52    52    LYS   CE     C   13   42.032    0.4    .   1   .   .   .   .   A   52    LYS   CE     .   30128   1
      635    .   1   .   1   52    52    LYS   N      N   15   119.682   0.4    .   1   .   .   .   .   A   52    LYS   N      .   30128   1
      636    .   1   .   1   53    53    GLN   H      H   1    7.890     0.02   .   1   .   .   .   .   A   53    GLN   H      .   30128   1
      637    .   1   .   1   53    53    GLN   HA     H   1    4.323     0.02   .   1   .   .   .   .   A   53    GLN   HA     .   30128   1
      638    .   1   .   1   53    53    GLN   HB2    H   1    2.211     0.02   .   2   .   .   .   .   A   53    GLN   HB2    .   30128   1
      639    .   1   .   1   53    53    GLN   HB3    H   1    2.003     0.02   .   2   .   .   .   .   A   53    GLN   HB3    .   30128   1
      640    .   1   .   1   53    53    GLN   HG2    H   1    2.405     0.02   .   2   .   .   .   .   A   53    GLN   HG2    .   30128   1
      641    .   1   .   1   53    53    GLN   HG3    H   1    2.476     0.02   .   2   .   .   .   .   A   53    GLN   HG3    .   30128   1
      642    .   1   .   1   53    53    GLN   HE21   H   1    7.507     0.02   .   1   .   .   .   .   A   53    GLN   HE21   .   30128   1
      643    .   1   .   1   53    53    GLN   HE22   H   1    6.850     0.02   .   1   .   .   .   .   A   53    GLN   HE22   .   30128   1
      644    .   1   .   1   53    53    GLN   CA     C   13   56.716    0.4    .   1   .   .   .   .   A   53    GLN   CA     .   30128   1
      645    .   1   .   1   53    53    GLN   CB     C   13   29.213    0.4    .   1   .   .   .   .   A   53    GLN   CB     .   30128   1
      646    .   1   .   1   53    53    GLN   CG     C   13   33.967    0.4    .   1   .   .   .   .   A   53    GLN   CG     .   30128   1
      647    .   1   .   1   53    53    GLN   N      N   15   116.869   0.4    .   1   .   .   .   .   A   53    GLN   N      .   30128   1
      648    .   1   .   1   53    53    GLN   NE2    N   15   111.269   0.4    .   1   .   .   .   .   A   53    GLN   NE2    .   30128   1
      649    .   1   .   1   54    54    GLY   H      H   1    8.318     0.02   .   1   .   .   .   .   A   54    GLY   H      .   30128   1
      650    .   1   .   1   54    54    GLY   HA2    H   1    3.929     0.02   .   2   .   .   .   .   A   54    GLY   HA2    .   30128   1
      651    .   1   .   1   54    54    GLY   HA3    H   1    4.026     0.02   .   2   .   .   .   .   A   54    GLY   HA3    .   30128   1
      652    .   1   .   1   54    54    GLY   CA     C   13   46.212    0.4    .   1   .   .   .   .   A   54    GLY   CA     .   30128   1
      653    .   1   .   1   54    54    GLY   N      N   15   109.510   0.4    .   1   .   .   .   .   A   54    GLY   N      .   30128   1
      654    .   1   .   1   55    55    ILE   H      H   1    7.700     0.02   .   1   .   .   .   .   A   55    ILE   H      .   30128   1
      655    .   1   .   1   55    55    ILE   HA     H   1    4.188     0.02   .   1   .   .   .   .   A   55    ILE   HA     .   30128   1
      656    .   1   .   1   55    55    ILE   HB     H   1    1.674     0.02   .   1   .   .   .   .   A   55    ILE   HB     .   30128   1
      657    .   1   .   1   55    55    ILE   HG12   H   1    1.367     0.02   .   2   .   .   .   .   A   55    ILE   HG12   .   30128   1
      658    .   1   .   1   55    55    ILE   HG13   H   1    1.026     0.02   .   2   .   .   .   .   A   55    ILE   HG13   .   30128   1
      659    .   1   .   1   55    55    ILE   HG21   H   1    0.602     0.02   .   1   .   .   .   .   A   55    ILE   HG21   .   30128   1
      660    .   1   .   1   55    55    ILE   HG22   H   1    0.602     0.02   .   1   .   .   .   .   A   55    ILE   HG22   .   30128   1
      661    .   1   .   1   55    55    ILE   HG23   H   1    0.602     0.02   .   1   .   .   .   .   A   55    ILE   HG23   .   30128   1
      662    .   1   .   1   55    55    ILE   HD11   H   1    0.806     0.02   .   1   .   .   .   .   A   55    ILE   HD11   .   30128   1
      663    .   1   .   1   55    55    ILE   HD12   H   1    0.806     0.02   .   1   .   .   .   .   A   55    ILE   HD12   .   30128   1
      664    .   1   .   1   55    55    ILE   HD13   H   1    0.806     0.02   .   1   .   .   .   .   A   55    ILE   HD13   .   30128   1
      665    .   1   .   1   55    55    ILE   CA     C   13   61.258    0.4    .   1   .   .   .   .   A   55    ILE   CA     .   30128   1
      666    .   1   .   1   55    55    ILE   CB     C   13   39.096    0.4    .   1   .   .   .   .   A   55    ILE   CB     .   30128   1
      667    .   1   .   1   55    55    ILE   CG1    C   13   27.671    0.4    .   1   .   .   .   .   A   55    ILE   CG1    .   30128   1
      668    .   1   .   1   55    55    ILE   CG2    C   13   17.538    0.4    .   1   .   .   .   .   A   55    ILE   CG2    .   30128   1
      669    .   1   .   1   55    55    ILE   CD1    C   13   13.605    0.4    .   1   .   .   .   .   A   55    ILE   CD1    .   30128   1
      670    .   1   .   1   55    55    ILE   N      N   15   120.088   0.4    .   1   .   .   .   .   A   55    ILE   N      .   30128   1
      671    .   1   .   1   56    56    HIS   H      H   1    8.411     0.02   .   1   .   .   .   .   A   56    HIS   H      .   30128   1
      672    .   1   .   1   56    56    HIS   HA     H   1    4.803     0.02   .   1   .   .   .   .   A   56    HIS   HA     .   30128   1
      673    .   1   .   1   56    56    HIS   HB2    H   1    3.148     0.02   .   2   .   .   .   .   A   56    HIS   HB2    .   30128   1
      674    .   1   .   1   56    56    HIS   HB3    H   1    3.090     0.02   .   2   .   .   .   .   A   56    HIS   HB3    .   30128   1
      675    .   1   .   1   56    56    HIS   HD2    H   1    7.132     0.02   .   1   .   .   .   .   A   56    HIS   HD2    .   30128   1
      676    .   1   .   1   56    56    HIS   CA     C   13   55.274    0.4    .   1   .   .   .   .   A   56    HIS   CA     .   30128   1
      677    .   1   .   1   56    56    HIS   CB     C   13   31.669    0.4    .   1   .   .   .   .   A   56    HIS   CB     .   30128   1
      678    .   1   .   1   56    56    HIS   CD2    C   13   119.692   0.4    .   1   .   .   .   .   A   56    HIS   CD2    .   30128   1
      679    .   1   .   1   56    56    HIS   N      N   15   124.805   0.4    .   1   .   .   .   .   A   56    HIS   N      .   30128   1
      680    .   1   .   1   57    57    PHE   H      H   1    7.939     0.02   .   1   .   .   .   .   A   57    PHE   H      .   30128   1
      681    .   1   .   1   57    57    PHE   HA     H   1    5.631     0.02   .   1   .   .   .   .   A   57    PHE   HA     .   30128   1
      682    .   1   .   1   57    57    PHE   HB2    H   1    2.927     0.02   .   2   .   .   .   .   A   57    PHE   HB2    .   30128   1
      683    .   1   .   1   57    57    PHE   HB3    H   1    2.928     0.02   .   2   .   .   .   .   A   57    PHE   HB3    .   30128   1
      684    .   1   .   1   57    57    PHE   HD1    H   1    7.049     0.02   .   1   .   .   .   .   A   57    PHE   HD1    .   30128   1
      685    .   1   .   1   57    57    PHE   HD2    H   1    7.049     0.02   .   1   .   .   .   .   A   57    PHE   HD2    .   30128   1
      686    .   1   .   1   57    57    PHE   HE1    H   1    7.305     0.02   .   1   .   .   .   .   A   57    PHE   HE1    .   30128   1
      687    .   1   .   1   57    57    PHE   HE2    H   1    7.305     0.02   .   1   .   .   .   .   A   57    PHE   HE2    .   30128   1
      688    .   1   .   1   57    57    PHE   HZ     H   1    7.479     0.02   .   1   .   .   .   .   A   57    PHE   HZ     .   30128   1
      689    .   1   .   1   57    57    PHE   CA     C   13   55.980    0.4    .   1   .   .   .   .   A   57    PHE   CA     .   30128   1
      690    .   1   .   1   57    57    PHE   CB     C   13   42.775    0.4    .   1   .   .   .   .   A   57    PHE   CB     .   30128   1
      691    .   1   .   1   57    57    PHE   CD1    C   13   132.288   0.4    .   1   .   .   .   .   A   57    PHE   CD1    .   30128   1
      692    .   1   .   1   57    57    PHE   CD2    C   13   132.288   0.4    .   1   .   .   .   .   A   57    PHE   CD2    .   30128   1
      693    .   1   .   1   57    57    PHE   CE1    C   13   131.255   0.4    .   1   .   .   .   .   A   57    PHE   CE1    .   30128   1
      694    .   1   .   1   57    57    PHE   CE2    C   13   131.255   0.4    .   1   .   .   .   .   A   57    PHE   CE2    .   30128   1
      695    .   1   .   1   57    57    PHE   CZ     C   13   130.665   0.4    .   1   .   .   .   .   A   57    PHE   CZ     .   30128   1
      696    .   1   .   1   57    57    PHE   N      N   15   121.035   0.4    .   1   .   .   .   .   A   57    PHE   N      .   30128   1
      697    .   1   .   1   58    58    GLU   H      H   1    8.628     0.02   .   1   .   .   .   .   A   58    GLU   H      .   30128   1
      698    .   1   .   1   58    58    GLU   HA     H   1    4.669     0.02   .   1   .   .   .   .   A   58    GLU   HA     .   30128   1
      699    .   1   .   1   58    58    GLU   HB2    H   1    2.034     0.02   .   2   .   .   .   .   A   58    GLU   HB2    .   30128   1
      700    .   1   .   1   58    58    GLU   HB3    H   1    1.846     0.02   .   2   .   .   .   .   A   58    GLU   HB3    .   30128   1
      701    .   1   .   1   58    58    GLU   HG2    H   1    2.206     0.02   .   2   .   .   .   .   A   58    GLU   HG2    .   30128   1
      702    .   1   .   1   58    58    GLU   HG3    H   1    2.286     0.02   .   2   .   .   .   .   A   58    GLU   HG3    .   30128   1
      703    .   1   .   1   58    58    GLU   CA     C   13   54.588    0.4    .   1   .   .   .   .   A   58    GLU   CA     .   30128   1
      704    .   1   .   1   58    58    GLU   CB     C   13   33.073    0.4    .   1   .   .   .   .   A   58    GLU   CB     .   30128   1
      705    .   1   .   1   58    58    GLU   CG     C   13   35.527    0.4    .   1   .   .   .   .   A   58    GLU   CG     .   30128   1
      706    .   1   .   1   58    58    GLU   N      N   15   118.856   0.4    .   1   .   .   .   .   A   58    GLU   N      .   30128   1
      707    .   1   .   1   59    59    VAL   H      H   1    9.090     0.02   .   1   .   .   .   .   A   59    VAL   H      .   30128   1
      708    .   1   .   1   59    59    VAL   HA     H   1    3.799     0.02   .   1   .   .   .   .   A   59    VAL   HA     .   30128   1
      709    .   1   .   1   59    59    VAL   HB     H   1    1.983     0.02   .   1   .   .   .   .   A   59    VAL   HB     .   30128   1
      710    .   1   .   1   59    59    VAL   HG11   H   1    0.657     0.02   .   2   .   .   .   .   A   59    VAL   HG11   .   30128   1
      711    .   1   .   1   59    59    VAL   HG12   H   1    0.657     0.02   .   2   .   .   .   .   A   59    VAL   HG12   .   30128   1
      712    .   1   .   1   59    59    VAL   HG13   H   1    0.657     0.02   .   2   .   .   .   .   A   59    VAL   HG13   .   30128   1
      713    .   1   .   1   59    59    VAL   HG21   H   1    0.766     0.02   .   2   .   .   .   .   A   59    VAL   HG21   .   30128   1
      714    .   1   .   1   59    59    VAL   HG22   H   1    0.766     0.02   .   2   .   .   .   .   A   59    VAL   HG22   .   30128   1
      715    .   1   .   1   59    59    VAL   HG23   H   1    0.766     0.02   .   2   .   .   .   .   A   59    VAL   HG23   .   30128   1
      716    .   1   .   1   59    59    VAL   CA     C   13   63.827    0.4    .   1   .   .   .   .   A   59    VAL   CA     .   30128   1
      717    .   1   .   1   59    59    VAL   CB     C   13   31.701    0.4    .   1   .   .   .   .   A   59    VAL   CB     .   30128   1
      718    .   1   .   1   59    59    VAL   CG1    C   13   21.287    0.4    .   1   .   .   .   .   A   59    VAL   CG1    .   30128   1
      719    .   1   .   1   59    59    VAL   CG2    C   13   21.281    0.4    .   1   .   .   .   .   A   59    VAL   CG2    .   30128   1
      720    .   1   .   1   59    59    VAL   N      N   15   126.121   0.4    .   1   .   .   .   .   A   59    VAL   N      .   30128   1
      721    .   1   .   1   60    60    LYS   H      H   1    9.197     0.02   .   1   .   .   .   .   A   60    LYS   H      .   30128   1
      722    .   1   .   1   60    60    LYS   HA     H   1    4.503     0.02   .   1   .   .   .   .   A   60    LYS   HA     .   30128   1
      723    .   1   .   1   60    60    LYS   HB2    H   1    1.775     0.02   .   2   .   .   .   .   A   60    LYS   HB2    .   30128   1
      724    .   1   .   1   60    60    LYS   HB3    H   1    1.578     0.02   .   2   .   .   .   .   A   60    LYS   HB3    .   30128   1
      725    .   1   .   1   60    60    LYS   HG2    H   1    1.468     0.02   .   2   .   .   .   .   A   60    LYS   HG2    .   30128   1
      726    .   1   .   1   60    60    LYS   HG3    H   1    1.421     0.02   .   2   .   .   .   .   A   60    LYS   HG3    .   30128   1
      727    .   1   .   1   60    60    LYS   HD2    H   1    1.546     0.02   .   2   .   .   .   .   A   60    LYS   HD2    .   30128   1
      728    .   1   .   1   60    60    LYS   HD3    H   1    1.546     0.02   .   2   .   .   .   .   A   60    LYS   HD3    .   30128   1
      729    .   1   .   1   60    60    LYS   HE2    H   1    2.944     0.02   .   2   .   .   .   .   A   60    LYS   HE2    .   30128   1
      730    .   1   .   1   60    60    LYS   HE3    H   1    2.794     0.02   .   2   .   .   .   .   A   60    LYS   HE3    .   30128   1
      731    .   1   .   1   60    60    LYS   CA     C   13   55.523    0.4    .   1   .   .   .   .   A   60    LYS   CA     .   30128   1
      732    .   1   .   1   60    60    LYS   CB     C   13   32.737    0.4    .   1   .   .   .   .   A   60    LYS   CB     .   30128   1
      733    .   1   .   1   60    60    LYS   CG     C   13   23.708    0.4    .   1   .   .   .   .   A   60    LYS   CG     .   30128   1
      734    .   1   .   1   60    60    LYS   CD     C   13   27.444    0.4    .   1   .   .   .   .   A   60    LYS   CD     .   30128   1
      735    .   1   .   1   60    60    LYS   CE     C   13   41.418    0.4    .   1   .   .   .   .   A   60    LYS   CE     .   30128   1
      736    .   1   .   1   60    60    LYS   N      N   15   127.446   0.4    .   1   .   .   .   .   A   60    LYS   N      .   30128   1
      737    .   1   .   1   61    61    ARG   H      H   1    7.600     0.02   .   1   .   .   .   .   A   61    ARG   H      .   30128   1
      738    .   1   .   1   61    61    ARG   HA     H   1    4.525     0.02   .   1   .   .   .   .   A   61    ARG   HA     .   30128   1
      739    .   1   .   1   61    61    ARG   HB2    H   1    1.759     0.02   .   2   .   .   .   .   A   61    ARG   HB2    .   30128   1
      740    .   1   .   1   61    61    ARG   HB3    H   1    1.759     0.02   .   2   .   .   .   .   A   61    ARG   HB3    .   30128   1
      741    .   1   .   1   61    61    ARG   HG2    H   1    1.563     0.02   .   2   .   .   .   .   A   61    ARG   HG2    .   30128   1
      742    .   1   .   1   61    61    ARG   HG3    H   1    1.459     0.02   .   2   .   .   .   .   A   61    ARG   HG3    .   30128   1
      743    .   1   .   1   61    61    ARG   HD2    H   1    3.120     0.02   .   1   .   .   .   .   A   61    ARG   HD2    .   30128   1
      744    .   1   .   1   61    61    ARG   HD3    H   1    3.216     0.02   .   1   .   .   .   .   A   61    ARG   HD3    .   30128   1
      745    .   1   .   1   61    61    ARG   CA     C   13   56.339    0.4    .   1   .   .   .   .   A   61    ARG   CA     .   30128   1
      746    .   1   .   1   61    61    ARG   CB     C   13   33.987    0.4    .   1   .   .   .   .   A   61    ARG   CB     .   30128   1
      747    .   1   .   1   61    61    ARG   CG     C   13   27.567    0.4    .   1   .   .   .   .   A   61    ARG   CG     .   30128   1
      748    .   1   .   1   61    61    ARG   CD     C   13   43.243    0.4    .   1   .   .   .   .   A   61    ARG   CD     .   30128   1
      749    .   1   .   1   61    61    ARG   N      N   15   117.928   0.4    .   1   .   .   .   .   A   61    ARG   N      .   30128   1
      750    .   1   .   1   62    62    VAL   H      H   1    8.438     0.02   .   1   .   .   .   .   A   62    VAL   H      .   30128   1
      751    .   1   .   1   62    62    VAL   HA     H   1    4.942     0.02   .   1   .   .   .   .   A   62    VAL   HA     .   30128   1
      752    .   1   .   1   62    62    VAL   HB     H   1    1.881     0.02   .   1   .   .   .   .   A   62    VAL   HB     .   30128   1
      753    .   1   .   1   62    62    VAL   HG11   H   1    0.832     0.02   .   2   .   .   .   .   A   62    VAL   HG11   .   30128   1
      754    .   1   .   1   62    62    VAL   HG12   H   1    0.832     0.02   .   2   .   .   .   .   A   62    VAL   HG12   .   30128   1
      755    .   1   .   1   62    62    VAL   HG13   H   1    0.832     0.02   .   2   .   .   .   .   A   62    VAL   HG13   .   30128   1
      756    .   1   .   1   62    62    VAL   HG21   H   1    0.762     0.02   .   2   .   .   .   .   A   62    VAL   HG21   .   30128   1
      757    .   1   .   1   62    62    VAL   HG22   H   1    0.762     0.02   .   2   .   .   .   .   A   62    VAL   HG22   .   30128   1
      758    .   1   .   1   62    62    VAL   HG23   H   1    0.762     0.02   .   2   .   .   .   .   A   62    VAL   HG23   .   30128   1
      759    .   1   .   1   62    62    VAL   CA     C   13   61.306    0.4    .   1   .   .   .   .   A   62    VAL   CA     .   30128   1
      760    .   1   .   1   62    62    VAL   CB     C   13   34.693    0.4    .   1   .   .   .   .   A   62    VAL   CB     .   30128   1
      761    .   1   .   1   62    62    VAL   CG1    C   13   21.383    0.4    .   1   .   .   .   .   A   62    VAL   CG1    .   30128   1
      762    .   1   .   1   62    62    VAL   CG2    C   13   21.407    0.4    .   1   .   .   .   .   A   62    VAL   CG2    .   30128   1
      763    .   1   .   1   62    62    VAL   N      N   15   123.314   0.4    .   1   .   .   .   .   A   62    VAL   N      .   30128   1
      764    .   1   .   1   63    63    GLU   H      H   1    9.060     0.02   .   1   .   .   .   .   A   63    GLU   H      .   30128   1
      765    .   1   .   1   63    63    GLU   HA     H   1    4.812     0.02   .   1   .   .   .   .   A   63    GLU   HA     .   30128   1
      766    .   1   .   1   63    63    GLU   HB2    H   1    2.052     0.02   .   2   .   .   .   .   A   63    GLU   HB2    .   30128   1
      767    .   1   .   1   63    63    GLU   HB3    H   1    1.843     0.02   .   2   .   .   .   .   A   63    GLU   HB3    .   30128   1
      768    .   1   .   1   63    63    GLU   HG2    H   1    2.206     0.02   .   2   .   .   .   .   A   63    GLU   HG2    .   30128   1
      769    .   1   .   1   63    63    GLU   HG3    H   1    2.206     0.02   .   2   .   .   .   .   A   63    GLU   HG3    .   30128   1
      770    .   1   .   1   63    63    GLU   CA     C   13   54.864    0.4    .   1   .   .   .   .   A   63    GLU   CA     .   30128   1
      771    .   1   .   1   63    63    GLU   CB     C   13   33.519    0.4    .   1   .   .   .   .   A   63    GLU   CB     .   30128   1
      772    .   1   .   1   63    63    GLU   CG     C   13   35.946    0.4    .   1   .   .   .   .   A   63    GLU   CG     .   30128   1
      773    .   1   .   1   63    63    GLU   N      N   15   127.068   0.4    .   1   .   .   .   .   A   63    GLU   N      .   30128   1
      774    .   1   .   1   64    64    VAL   H      H   1    8.841     0.02   .   1   .   .   .   .   A   64    VAL   H      .   30128   1
      775    .   1   .   1   64    64    VAL   HA     H   1    5.209     0.02   .   1   .   .   .   .   A   64    VAL   HA     .   30128   1
      776    .   1   .   1   64    64    VAL   HB     H   1    1.931     0.02   .   1   .   .   .   .   A   64    VAL   HB     .   30128   1
      777    .   1   .   1   64    64    VAL   HG11   H   1    0.899     0.02   .   2   .   .   .   .   A   64    VAL   HG11   .   30128   1
      778    .   1   .   1   64    64    VAL   HG12   H   1    0.899     0.02   .   2   .   .   .   .   A   64    VAL   HG12   .   30128   1
      779    .   1   .   1   64    64    VAL   HG13   H   1    0.899     0.02   .   2   .   .   .   .   A   64    VAL   HG13   .   30128   1
      780    .   1   .   1   64    64    VAL   HG21   H   1    0.862     0.02   .   2   .   .   .   .   A   64    VAL   HG21   .   30128   1
      781    .   1   .   1   64    64    VAL   HG22   H   1    0.862     0.02   .   2   .   .   .   .   A   64    VAL   HG22   .   30128   1
      782    .   1   .   1   64    64    VAL   HG23   H   1    0.862     0.02   .   2   .   .   .   .   A   64    VAL   HG23   .   30128   1
      783    .   1   .   1   64    64    VAL   CA     C   13   61.121    0.4    .   1   .   .   .   .   A   64    VAL   CA     .   30128   1
      784    .   1   .   1   64    64    VAL   CB     C   13   34.562    0.4    .   1   .   .   .   .   A   64    VAL   CB     .   30128   1
      785    .   1   .   1   64    64    VAL   CG1    C   13   21.919    0.4    .   1   .   .   .   .   A   64    VAL   CG1    .   30128   1
      786    .   1   .   1   64    64    VAL   CG2    C   13   21.995    0.4    .   1   .   .   .   .   A   64    VAL   CG2    .   30128   1
      787    .   1   .   1   64    64    VAL   N      N   15   123.493   0.4    .   1   .   .   .   .   A   64    VAL   N      .   30128   1
      788    .   1   .   1   65    65    THR   H      H   1    9.090     0.02   .   1   .   .   .   .   A   65    THR   H      .   30128   1
      789    .   1   .   1   65    65    THR   HA     H   1    4.749     0.02   .   1   .   .   .   .   A   65    THR   HA     .   30128   1
      790    .   1   .   1   65    65    THR   HB     H   1    4.279     0.02   .   1   .   .   .   .   A   65    THR   HB     .   30128   1
      791    .   1   .   1   65    65    THR   HG21   H   1    1.236     0.02   .   1   .   .   .   .   A   65    THR   HG21   .   30128   1
      792    .   1   .   1   65    65    THR   HG22   H   1    1.236     0.02   .   1   .   .   .   .   A   65    THR   HG22   .   30128   1
      793    .   1   .   1   65    65    THR   HG23   H   1    1.236     0.02   .   1   .   .   .   .   A   65    THR   HG23   .   30128   1
      794    .   1   .   1   65    65    THR   CA     C   13   60.420    0.4    .   1   .   .   .   .   A   65    THR   CA     .   30128   1
      795    .   1   .   1   65    65    THR   CB     C   13   71.981    0.4    .   1   .   .   .   .   A   65    THR   CB     .   30128   1
      796    .   1   .   1   65    65    THR   CG2    C   13   21.596    0.4    .   1   .   .   .   .   A   65    THR   CG2    .   30128   1
      797    .   1   .   1   65    65    THR   N      N   15   119.410   0.4    .   1   .   .   .   .   A   65    THR   N      .   30128   1
      798    .   1   .   1   66    66    THR   H      H   1    8.597     0.02   .   1   .   .   .   .   A   66    THR   H      .   30128   1
      799    .   1   .   1   66    66    THR   HA     H   1    5.090     0.02   .   1   .   .   .   .   A   66    THR   HA     .   30128   1
      800    .   1   .   1   66    66    THR   HB     H   1    4.197     0.02   .   1   .   .   .   .   A   66    THR   HB     .   30128   1
      801    .   1   .   1   66    66    THR   HG21   H   1    1.143     0.02   .   1   .   .   .   .   A   66    THR   HG21   .   30128   1
      802    .   1   .   1   66    66    THR   HG22   H   1    1.143     0.02   .   1   .   .   .   .   A   66    THR   HG22   .   30128   1
      803    .   1   .   1   66    66    THR   HG23   H   1    1.143     0.02   .   1   .   .   .   .   A   66    THR   HG23   .   30128   1
      804    .   1   .   1   66    66    THR   CA     C   13   60.285    0.4    .   1   .   .   .   .   A   66    THR   CA     .   30128   1
      805    .   1   .   1   66    66    THR   CB     C   13   70.979    0.4    .   1   .   .   .   .   A   66    THR   CB     .   30128   1
      806    .   1   .   1   66    66    THR   CG2    C   13   21.081    0.4    .   1   .   .   .   .   A   66    THR   CG2    .   30128   1
      807    .   1   .   1   66    66    THR   N      N   15   113.377   0.4    .   1   .   .   .   .   A   66    THR   N      .   30128   1
      808    .   1   .   1   67    67    ASP   H      H   1    8.323     0.02   .   1   .   .   .   .   A   67    ASP   H      .   30128   1
      809    .   1   .   1   67    67    ASP   HA     H   1    4.797     0.02   .   1   .   .   .   .   A   67    ASP   HA     .   30128   1
      810    .   1   .   1   67    67    ASP   HB2    H   1    2.716     0.02   .   2   .   .   .   .   A   67    ASP   HB2    .   30128   1
      811    .   1   .   1   67    67    ASP   HB3    H   1    2.592     0.02   .   2   .   .   .   .   A   67    ASP   HB3    .   30128   1
      812    .   1   .   1   67    67    ASP   CA     C   13   53.259    0.4    .   1   .   .   .   .   A   67    ASP   CA     .   30128   1
      813    .   1   .   1   67    67    ASP   CB     C   13   41.894    0.4    .   1   .   .   .   .   A   67    ASP   CB     .   30128   1
      814    .   1   .   1   67    67    ASP   N      N   15   123.138   0.4    .   1   .   .   .   .   A   67    ASP   N      .   30128   1
      815    .   1   .   1   68    68    GLY   H      H   1    8.948     0.02   .   1   .   .   .   .   A   68    GLY   H      .   30128   1
      816    .   1   .   1   68    68    GLY   HA2    H   1    3.677     0.02   .   2   .   .   .   .   A   68    GLY   HA2    .   30128   1
      817    .   1   .   1   68    68    GLY   HA3    H   1    4.133     0.02   .   2   .   .   .   .   A   68    GLY   HA3    .   30128   1
      818    .   1   .   1   68    68    GLY   CA     C   13   46.940    0.4    .   1   .   .   .   .   A   68    GLY   CA     .   30128   1
      819    .   1   .   1   68    68    GLY   N      N   15   114.504   0.4    .   1   .   .   .   .   A   68    GLY   N      .   30128   1
      820    .   1   .   1   69    69    ASN   H      H   1    8.763     0.02   .   1   .   .   .   .   A   69    ASN   H      .   30128   1
      821    .   1   .   1   69    69    ASN   HA     H   1    4.876     0.02   .   1   .   .   .   .   A   69    ASN   HA     .   30128   1
      822    .   1   .   1   69    69    ASN   HB2    H   1    3.233     0.02   .   2   .   .   .   .   A   69    ASN   HB2    .   30128   1
      823    .   1   .   1   69    69    ASN   HB3    H   1    2.996     0.02   .   2   .   .   .   .   A   69    ASN   HB3    .   30128   1
      824    .   1   .   1   69    69    ASN   HD21   H   1    7.636     0.02   .   1   .   .   .   .   A   69    ASN   HD21   .   30128   1
      825    .   1   .   1   69    69    ASN   HD22   H   1    6.976     0.02   .   1   .   .   .   .   A   69    ASN   HD22   .   30128   1
      826    .   1   .   1   69    69    ASN   CA     C   13   53.647    0.4    .   1   .   .   .   .   A   69    ASN   CA     .   30128   1
      827    .   1   .   1   69    69    ASN   CB     C   13   38.754    0.4    .   1   .   .   .   .   A   69    ASN   CB     .   30128   1
      828    .   1   .   1   69    69    ASN   N      N   15   124.099   0.4    .   1   .   .   .   .   A   69    ASN   N      .   30128   1
      829    .   1   .   1   69    69    ASN   ND2    N   15   112.830   0.4    .   1   .   .   .   .   A   69    ASN   ND2    .   30128   1
      830    .   1   .   1   70    70    THR   H      H   1    8.275     0.02   .   1   .   .   .   .   A   70    THR   H      .   30128   1
      831    .   1   .   1   70    70    THR   HA     H   1    5.225     0.02   .   1   .   .   .   .   A   70    THR   HA     .   30128   1
      832    .   1   .   1   70    70    THR   HB     H   1    4.140     0.02   .   1   .   .   .   .   A   70    THR   HB     .   30128   1
      833    .   1   .   1   70    70    THR   HG21   H   1    1.138     0.02   .   1   .   .   .   .   A   70    THR   HG21   .   30128   1
      834    .   1   .   1   70    70    THR   HG22   H   1    1.138     0.02   .   1   .   .   .   .   A   70    THR   HG22   .   30128   1
      835    .   1   .   1   70    70    THR   HG23   H   1    1.138     0.02   .   1   .   .   .   .   A   70    THR   HG23   .   30128   1
      836    .   1   .   1   70    70    THR   CA     C   13   61.217    0.4    .   1   .   .   .   .   A   70    THR   CA     .   30128   1
      837    .   1   .   1   70    70    THR   CB     C   13   71.002    0.4    .   1   .   .   .   .   A   70    THR   CB     .   30128   1
      838    .   1   .   1   70    70    THR   CG2    C   13   22.185    0.4    .   1   .   .   .   .   A   70    THR   CG2    .   30128   1
      839    .   1   .   1   70    70    THR   N      N   15   113.968   0.4    .   1   .   .   .   .   A   70    THR   N      .   30128   1
      840    .   1   .   1   71    71    VAL   H      H   1    9.089     0.02   .   1   .   .   .   .   A   71    VAL   H      .   30128   1
      841    .   1   .   1   71    71    VAL   HA     H   1    4.463     0.02   .   1   .   .   .   .   A   71    VAL   HA     .   30128   1
      842    .   1   .   1   71    71    VAL   HB     H   1    1.925     0.02   .   1   .   .   .   .   A   71    VAL   HB     .   30128   1
      843    .   1   .   1   71    71    VAL   HG11   H   1    0.849     0.02   .   2   .   .   .   .   A   71    VAL   HG11   .   30128   1
      844    .   1   .   1   71    71    VAL   HG12   H   1    0.849     0.02   .   2   .   .   .   .   A   71    VAL   HG12   .   30128   1
      845    .   1   .   1   71    71    VAL   HG13   H   1    0.849     0.02   .   2   .   .   .   .   A   71    VAL   HG13   .   30128   1
      846    .   1   .   1   71    71    VAL   HG21   H   1    0.838     0.02   .   2   .   .   .   .   A   71    VAL   HG21   .   30128   1
      847    .   1   .   1   71    71    VAL   HG22   H   1    0.838     0.02   .   2   .   .   .   .   A   71    VAL   HG22   .   30128   1
      848    .   1   .   1   71    71    VAL   HG23   H   1    0.838     0.02   .   2   .   .   .   .   A   71    VAL   HG23   .   30128   1
      849    .   1   .   1   71    71    VAL   CA     C   13   61.727    0.4    .   1   .   .   .   .   A   71    VAL   CA     .   30128   1
      850    .   1   .   1   71    71    VAL   CB     C   13   33.884    0.4    .   1   .   .   .   .   A   71    VAL   CB     .   30128   1
      851    .   1   .   1   71    71    VAL   CG1    C   13   22.362    0.4    .   1   .   .   .   .   A   71    VAL   CG1    .   30128   1
      852    .   1   .   1   71    71    VAL   CG2    C   13   21.078    0.4    .   1   .   .   .   .   A   71    VAL   CG2    .   30128   1
      853    .   1   .   1   71    71    VAL   N      N   15   125.252   0.4    .   1   .   .   .   .   A   71    VAL   N      .   30128   1
      854    .   1   .   1   72    72    ASN   H      H   1    9.233     0.02   .   1   .   .   .   .   A   72    ASN   H      .   30128   1
      855    .   1   .   1   72    72    ASN   HA     H   1    5.514     0.02   .   1   .   .   .   .   A   72    ASN   HA     .   30128   1
      856    .   1   .   1   72    72    ASN   HB2    H   1    2.652     0.02   .   2   .   .   .   .   A   72    ASN   HB2    .   30128   1
      857    .   1   .   1   72    72    ASN   HB3    H   1    2.652     0.02   .   2   .   .   .   .   A   72    ASN   HB3    .   30128   1
      858    .   1   .   1   72    72    ASN   HD21   H   1    7.048     0.02   .   1   .   .   .   .   A   72    ASN   HD21   .   30128   1
      859    .   1   .   1   72    72    ASN   HD22   H   1    6.626     0.02   .   1   .   .   .   .   A   72    ASN   HD22   .   30128   1
      860    .   1   .   1   72    72    ASN   CA     C   13   52.480    0.4    .   1   .   .   .   .   A   72    ASN   CA     .   30128   1
      861    .   1   .   1   72    72    ASN   CB     C   13   40.361    0.4    .   1   .   .   .   .   A   72    ASN   CB     .   30128   1
      862    .   1   .   1   72    72    ASN   N      N   15   127.390   0.4    .   1   .   .   .   .   A   72    ASN   N      .   30128   1
      863    .   1   .   1   72    72    ASN   ND2    N   15   110.982   0.4    .   1   .   .   .   .   A   72    ASN   ND2    .   30128   1
      864    .   1   .   1   73    73    VAL   H      H   1    9.610     0.02   .   1   .   .   .   .   A   73    VAL   H      .   30128   1
      865    .   1   .   1   73    73    VAL   HA     H   1    4.965     0.02   .   1   .   .   .   .   A   73    VAL   HA     .   30128   1
      866    .   1   .   1   73    73    VAL   HB     H   1    2.236     0.02   .   1   .   .   .   .   A   73    VAL   HB     .   30128   1
      867    .   1   .   1   73    73    VAL   HG11   H   1    0.906     0.02   .   2   .   .   .   .   A   73    VAL   HG11   .   30128   1
      868    .   1   .   1   73    73    VAL   HG12   H   1    0.906     0.02   .   2   .   .   .   .   A   73    VAL   HG12   .   30128   1
      869    .   1   .   1   73    73    VAL   HG13   H   1    0.906     0.02   .   2   .   .   .   .   A   73    VAL   HG13   .   30128   1
      870    .   1   .   1   73    73    VAL   HG21   H   1    0.850     0.02   .   2   .   .   .   .   A   73    VAL   HG21   .   30128   1
      871    .   1   .   1   73    73    VAL   HG22   H   1    0.850     0.02   .   2   .   .   .   .   A   73    VAL   HG22   .   30128   1
      872    .   1   .   1   73    73    VAL   HG23   H   1    0.850     0.02   .   2   .   .   .   .   A   73    VAL   HG23   .   30128   1
      873    .   1   .   1   73    73    VAL   CA     C   13   61.057    0.4    .   1   .   .   .   .   A   73    VAL   CA     .   30128   1
      874    .   1   .   1   73    73    VAL   CB     C   13   33.439    0.4    .   1   .   .   .   .   A   73    VAL   CB     .   30128   1
      875    .   1   .   1   73    73    VAL   CG1    C   13   21.684    0.4    .   1   .   .   .   .   A   73    VAL   CG1    .   30128   1
      876    .   1   .   1   73    73    VAL   CG2    C   13   21.816    0.4    .   1   .   .   .   .   A   73    VAL   CG2    .   30128   1
      877    .   1   .   1   73    73    VAL   N      N   15   126.840   0.4    .   1   .   .   .   .   A   73    VAL   N      .   30128   1
      878    .   1   .   1   74    74    THR   H      H   1    9.417     0.02   .   1   .   .   .   .   A   74    THR   H      .   30128   1
      879    .   1   .   1   74    74    THR   HA     H   1    5.127     0.02   .   1   .   .   .   .   A   74    THR   HA     .   30128   1
      880    .   1   .   1   74    74    THR   HB     H   1    3.932     0.02   .   1   .   .   .   .   A   74    THR   HB     .   30128   1
      881    .   1   .   1   74    74    THR   HG21   H   1    1.129     0.02   .   1   .   .   .   .   A   74    THR   HG21   .   30128   1
      882    .   1   .   1   74    74    THR   HG22   H   1    1.129     0.02   .   1   .   .   .   .   A   74    THR   HG22   .   30128   1
      883    .   1   .   1   74    74    THR   HG23   H   1    1.129     0.02   .   1   .   .   .   .   A   74    THR   HG23   .   30128   1
      884    .   1   .   1   74    74    THR   CA     C   13   62.218    0.4    .   1   .   .   .   .   A   74    THR   CA     .   30128   1
      885    .   1   .   1   74    74    THR   CB     C   13   69.944    0.4    .   1   .   .   .   .   A   74    THR   CB     .   30128   1
      886    .   1   .   1   74    74    THR   CG2    C   13   21.730    0.4    .   1   .   .   .   .   A   74    THR   CG2    .   30128   1
      887    .   1   .   1   74    74    THR   N      N   15   125.608   0.4    .   1   .   .   .   .   A   74    THR   N      .   30128   1
      888    .   1   .   1   75    75    VAL   H      H   1    9.388     0.02   .   1   .   .   .   .   A   75    VAL   H      .   30128   1
      889    .   1   .   1   75    75    VAL   HA     H   1    4.938     0.02   .   1   .   .   .   .   A   75    VAL   HA     .   30128   1
      890    .   1   .   1   75    75    VAL   HB     H   1    1.756     0.02   .   1   .   .   .   .   A   75    VAL   HB     .   30128   1
      891    .   1   .   1   75    75    VAL   HG11   H   1    0.462     0.02   .   2   .   .   .   .   A   75    VAL   HG11   .   30128   1
      892    .   1   .   1   75    75    VAL   HG12   H   1    0.462     0.02   .   2   .   .   .   .   A   75    VAL   HG12   .   30128   1
      893    .   1   .   1   75    75    VAL   HG13   H   1    0.462     0.02   .   2   .   .   .   .   A   75    VAL   HG13   .   30128   1
      894    .   1   .   1   75    75    VAL   HG21   H   1    0.843     0.02   .   2   .   .   .   .   A   75    VAL   HG21   .   30128   1
      895    .   1   .   1   75    75    VAL   HG22   H   1    0.843     0.02   .   2   .   .   .   .   A   75    VAL   HG22   .   30128   1
      896    .   1   .   1   75    75    VAL   HG23   H   1    0.843     0.02   .   2   .   .   .   .   A   75    VAL   HG23   .   30128   1
      897    .   1   .   1   75    75    VAL   CA     C   13   60.331    0.4    .   1   .   .   .   .   A   75    VAL   CA     .   30128   1
      898    .   1   .   1   75    75    VAL   CB     C   13   34.887    0.4    .   1   .   .   .   .   A   75    VAL   CB     .   30128   1
      899    .   1   .   1   75    75    VAL   CG1    C   13   21.495    0.4    .   1   .   .   .   .   A   75    VAL   CG1    .   30128   1
      900    .   1   .   1   75    75    VAL   CG2    C   13   21.724    0.4    .   1   .   .   .   .   A   75    VAL   CG2    .   30128   1
      901    .   1   .   1   75    75    VAL   N      N   15   126.707   0.4    .   1   .   .   .   .   A   75    VAL   N      .   30128   1
      902    .   1   .   1   76    76    GLU   H      H   1    8.704     0.02   .   1   .   .   .   .   A   76    GLU   H      .   30128   1
      903    .   1   .   1   76    76    GLU   HA     H   1    5.099     0.02   .   1   .   .   .   .   A   76    GLU   HA     .   30128   1
      904    .   1   .   1   76    76    GLU   HB2    H   1    1.846     0.02   .   2   .   .   .   .   A   76    GLU   HB2    .   30128   1
      905    .   1   .   1   76    76    GLU   HB3    H   1    2.034     0.02   .   2   .   .   .   .   A   76    GLU   HB3    .   30128   1
      906    .   1   .   1   76    76    GLU   HG2    H   1    2.106     0.02   .   2   .   .   .   .   A   76    GLU   HG2    .   30128   1
      907    .   1   .   1   76    76    GLU   HG3    H   1    2.266     0.02   .   2   .   .   .   .   A   76    GLU   HG3    .   30128   1
      908    .   1   .   1   76    76    GLU   CA     C   13   54.752    0.4    .   1   .   .   .   .   A   76    GLU   CA     .   30128   1
      909    .   1   .   1   76    76    GLU   CB     C   13   31.629    0.4    .   1   .   .   .   .   A   76    GLU   CB     .   30128   1
      910    .   1   .   1   76    76    GLU   CG     C   13   35.946    0.4    .   1   .   .   .   .   A   76    GLU   CG     .   30128   1
      911    .   1   .   1   76    76    GLU   N      N   15   126.921   0.4    .   1   .   .   .   .   A   76    GLU   N      .   30128   1
      912    .   1   .   1   77    77    LEU   H      H   1    9.331     0.02   .   1   .   .   .   .   A   77    LEU   H      .   30128   1
      913    .   1   .   1   77    77    LEU   HA     H   1    5.182     0.02   .   1   .   .   .   .   A   77    LEU   HA     .   30128   1
      914    .   1   .   1   77    77    LEU   HB2    H   1    1.796     0.02   .   2   .   .   .   .   A   77    LEU   HB2    .   30128   1
      915    .   1   .   1   77    77    LEU   HB3    H   1    1.411     0.02   .   2   .   .   .   .   A   77    LEU   HB3    .   30128   1
      916    .   1   .   1   77    77    LEU   HG     H   1    1.438     0.02   .   1   .   .   .   .   A   77    LEU   HG     .   30128   1
      917    .   1   .   1   77    77    LEU   HD11   H   1    0.396     0.02   .   2   .   .   .   .   A   77    LEU   HD11   .   30128   1
      918    .   1   .   1   77    77    LEU   HD12   H   1    0.396     0.02   .   2   .   .   .   .   A   77    LEU   HD12   .   30128   1
      919    .   1   .   1   77    77    LEU   HD13   H   1    0.396     0.02   .   2   .   .   .   .   A   77    LEU   HD13   .   30128   1
      920    .   1   .   1   77    77    LEU   HD21   H   1    0.306     0.02   .   2   .   .   .   .   A   77    LEU   HD21   .   30128   1
      921    .   1   .   1   77    77    LEU   HD22   H   1    0.306     0.02   .   2   .   .   .   .   A   77    LEU   HD22   .   30128   1
      922    .   1   .   1   77    77    LEU   HD23   H   1    0.306     0.02   .   2   .   .   .   .   A   77    LEU   HD23   .   30128   1
      923    .   1   .   1   77    77    LEU   CA     C   13   53.512    0.4    .   1   .   .   .   .   A   77    LEU   CA     .   30128   1
      924    .   1   .   1   77    77    LEU   CB     C   13   45.797    0.4    .   1   .   .   .   .   A   77    LEU   CB     .   30128   1
      925    .   1   .   1   77    77    LEU   CG     C   13   26.706    0.4    .   1   .   .   .   .   A   77    LEU   CG     .   30128   1
      926    .   1   .   1   77    77    LEU   CD1    C   13   25.730    0.4    .   1   .   .   .   .   A   77    LEU   CD1    .   30128   1
      927    .   1   .   1   77    77    LEU   CD2    C   13   25.827    0.4    .   1   .   .   .   .   A   77    LEU   CD2    .   30128   1
      928    .   1   .   1   77    77    LEU   N      N   15   125.523   0.4    .   1   .   .   .   .   A   77    LEU   N      .   30128   1
      929    .   1   .   1   78    78    GLU   H      H   1    8.801     0.02   .   1   .   .   .   .   A   78    GLU   H      .   30128   1
      930    .   1   .   1   78    78    GLU   HA     H   1    5.107     0.02   .   1   .   .   .   .   A   78    GLU   HA     .   30128   1
      931    .   1   .   1   78    78    GLU   HB2    H   1    1.879     0.02   .   2   .   .   .   .   A   78    GLU   HB2    .   30128   1
      932    .   1   .   1   78    78    GLU   HB3    H   1    1.905     0.02   .   2   .   .   .   .   A   78    GLU   HB3    .   30128   1
      933    .   1   .   1   78    78    GLU   HG2    H   1    2.159     0.02   .   2   .   .   .   .   A   78    GLU   HG2    .   30128   1
      934    .   1   .   1   78    78    GLU   HG3    H   1    2.097     0.02   .   2   .   .   .   .   A   78    GLU   HG3    .   30128   1
      935    .   1   .   1   78    78    GLU   CA     C   13   55.519    0.4    .   1   .   .   .   .   A   78    GLU   CA     .   30128   1
      936    .   1   .   1   78    78    GLU   CB     C   13   32.381    0.4    .   1   .   .   .   .   A   78    GLU   CB     .   30128   1
      937    .   1   .   1   78    78    GLU   CG     C   13   36.938    0.4    .   1   .   .   .   .   A   78    GLU   CG     .   30128   1
      938    .   1   .   1   78    78    GLU   N      N   15   120.558   0.4    .   1   .   .   .   .   A   78    GLU   N      .   30128   1
      939    .   1   .   1   79    79    GLU   H      H   1    9.361     0.02   .   1   .   .   .   .   A   79    GLU   H      .   30128   1
      940    .   1   .   1   79    79    GLU   HA     H   1    5.143     0.02   .   1   .   .   .   .   A   79    GLU   HA     .   30128   1
      941    .   1   .   1   79    79    GLU   HB2    H   1    2.009     0.02   .   2   .   .   .   .   A   79    GLU   HB2    .   30128   1
      942    .   1   .   1   79    79    GLU   HB3    H   1    2.006     0.02   .   2   .   .   .   .   A   79    GLU   HB3    .   30128   1
      943    .   1   .   1   79    79    GLU   HG2    H   1    2.109     0.02   .   2   .   .   .   .   A   79    GLU   HG2    .   30128   1
      944    .   1   .   1   79    79    GLU   HG3    H   1    2.269     0.02   .   2   .   .   .   .   A   79    GLU   HG3    .   30128   1
      945    .   1   .   1   79    79    GLU   CA     C   13   55.142    0.4    .   1   .   .   .   .   A   79    GLU   CA     .   30128   1
      946    .   1   .   1   79    79    GLU   CB     C   13   32.414    0.4    .   1   .   .   .   .   A   79    GLU   CB     .   30128   1
      947    .   1   .   1   79    79    GLU   CG     C   13   36.594    0.4    .   1   .   .   .   .   A   79    GLU   CG     .   30128   1
      948    .   1   .   1   79    79    GLU   N      N   15   127.937   0.4    .   1   .   .   .   .   A   79    GLU   N      .   30128   1
      949    .   1   .   1   80    80    THR   H      H   1    9.241     0.02   .   1   .   .   .   .   A   80    THR   H      .   30128   1
      950    .   1   .   1   80    80    THR   HA     H   1    5.338     0.02   .   1   .   .   .   .   A   80    THR   HA     .   30128   1
      951    .   1   .   1   80    80    THR   HB     H   1    3.952     0.02   .   1   .   .   .   .   A   80    THR   HB     .   30128   1
      952    .   1   .   1   80    80    THR   HG21   H   1    1.095     0.02   .   1   .   .   .   .   A   80    THR   HG21   .   30128   1
      953    .   1   .   1   80    80    THR   HG22   H   1    1.095     0.02   .   1   .   .   .   .   A   80    THR   HG22   .   30128   1
      954    .   1   .   1   80    80    THR   HG23   H   1    1.095     0.02   .   1   .   .   .   .   A   80    THR   HG23   .   30128   1
      955    .   1   .   1   80    80    THR   CA     C   13   61.836    0.4    .   1   .   .   .   .   A   80    THR   CA     .   30128   1
      956    .   1   .   1   80    80    THR   CB     C   13   70.518    0.4    .   1   .   .   .   .   A   80    THR   CB     .   30128   1
      957    .   1   .   1   80    80    THR   CG2    C   13   20.877    0.4    .   1   .   .   .   .   A   80    THR   CG2    .   30128   1
      958    .   1   .   1   80    80    THR   N      N   15   121.250   0.4    .   1   .   .   .   .   A   80    THR   N      .   30128   1
      959    .   1   .   1   81    81    THR   H      H   1    8.533     0.02   .   1   .   .   .   .   A   81    THR   H      .   30128   1
      960    .   1   .   1   81    81    THR   HA     H   1    4.620     0.02   .   1   .   .   .   .   A   81    THR   HA     .   30128   1
      961    .   1   .   1   81    81    THR   HB     H   1    4.163     0.02   .   1   .   .   .   .   A   81    THR   HB     .   30128   1
      962    .   1   .   1   81    81    THR   HG21   H   1    1.184     0.02   .   1   .   .   .   .   A   81    THR   HG21   .   30128   1
      963    .   1   .   1   81    81    THR   HG22   H   1    1.184     0.02   .   1   .   .   .   .   A   81    THR   HG22   .   30128   1
      964    .   1   .   1   81    81    THR   HG23   H   1    1.184     0.02   .   1   .   .   .   .   A   81    THR   HG23   .   30128   1
      965    .   1   .   1   81    81    THR   CA     C   13   60.952    0.4    .   1   .   .   .   .   A   81    THR   CA     .   30128   1
      966    .   1   .   1   81    81    THR   CB     C   13   69.777    0.4    .   1   .   .   .   .   A   81    THR   CB     .   30128   1
      967    .   1   .   1   81    81    THR   CG2    C   13   21.376    0.4    .   1   .   .   .   .   A   81    THR   CG2    .   30128   1
      968    .   1   .   1   81    81    THR   N      N   15   121.718   0.4    .   1   .   .   .   .   A   81    THR   N      .   30128   1
      969    .   1   .   1   83    83    GLY   HA2    H   1    3.861     0.02   .   2   .   .   .   .   A   83    GLY   HA2    .   30128   1
      970    .   1   .   1   83    83    GLY   HA3    H   1    4.074     0.02   .   2   .   .   .   .   A   83    GLY   HA3    .   30128   1
      971    .   1   .   1   83    83    GLY   CA     C   13   45.118    0.4    .   1   .   .   .   .   A   83    GLY   CA     .   30128   1
      972    .   1   .   1   84    84    THR   H      H   1    7.980     0.02   .   1   .   .   .   .   A   84    THR   H      .   30128   1
      973    .   1   .   1   84    84    THR   HA     H   1    4.660     0.02   .   1   .   .   .   .   A   84    THR   HA     .   30128   1
      974    .   1   .   1   84    84    THR   HB     H   1    4.162     0.02   .   1   .   .   .   .   A   84    THR   HB     .   30128   1
      975    .   1   .   1   84    84    THR   HG21   H   1    1.185     0.02   .   1   .   .   .   .   A   84    THR   HG21   .   30128   1
      976    .   1   .   1   84    84    THR   HG22   H   1    1.185     0.02   .   1   .   .   .   .   A   84    THR   HG22   .   30128   1
      977    .   1   .   1   84    84    THR   HG23   H   1    1.185     0.02   .   1   .   .   .   .   A   84    THR   HG23   .   30128   1
      978    .   1   .   1   84    84    THR   CA     C   13   61.534    0.4    .   1   .   .   .   .   A   84    THR   CA     .   30128   1
      979    .   1   .   1   84    84    THR   CB     C   13   70.838    0.4    .   1   .   .   .   .   A   84    THR   CB     .   30128   1
      980    .   1   .   1   84    84    THR   CG2    C   13   21.476    0.4    .   1   .   .   .   .   A   84    THR   CG2    .   30128   1
      981    .   1   .   1   84    84    THR   N      N   15   116.720   0.4    .   1   .   .   .   .   A   84    THR   N      .   30128   1
      982    .   1   .   1   85    85    THR   H      H   1    8.870     0.02   .   1   .   .   .   .   A   85    THR   H      .   30128   1
      983    .   1   .   1   85    85    THR   HA     H   1    5.346     0.02   .   1   .   .   .   .   A   85    THR   HA     .   30128   1
      984    .   1   .   1   85    85    THR   HB     H   1    3.845     0.02   .   1   .   .   .   .   A   85    THR   HB     .   30128   1
      985    .   1   .   1   85    85    THR   HG21   H   1    1.120     0.02   .   1   .   .   .   .   A   85    THR   HG21   .   30128   1
      986    .   1   .   1   85    85    THR   HG22   H   1    1.120     0.02   .   1   .   .   .   .   A   85    THR   HG22   .   30128   1
      987    .   1   .   1   85    85    THR   HG23   H   1    1.120     0.02   .   1   .   .   .   .   A   85    THR   HG23   .   30128   1
      988    .   1   .   1   85    85    THR   CA     C   13   61.778    0.4    .   1   .   .   .   .   A   85    THR   CA     .   30128   1
      989    .   1   .   1   85    85    THR   CB     C   13   70.836    0.4    .   1   .   .   .   .   A   85    THR   CB     .   30128   1
      990    .   1   .   1   85    85    THR   CG2    C   13   22.059    0.4    .   1   .   .   .   .   A   85    THR   CG2    .   30128   1
      991    .   1   .   1   85    85    THR   N      N   15   123.530   0.4    .   1   .   .   .   .   A   85    THR   N      .   30128   1
      992    .   1   .   1   86    86    THR   H      H   1    9.257     0.02   .   1   .   .   .   .   A   86    THR   H      .   30128   1
      993    .   1   .   1   86    86    THR   HA     H   1    4.669     0.02   .   1   .   .   .   .   A   86    THR   HA     .   30128   1
      994    .   1   .   1   86    86    THR   HB     H   1    4.049     0.02   .   1   .   .   .   .   A   86    THR   HB     .   30128   1
      995    .   1   .   1   86    86    THR   HG21   H   1    1.163     0.02   .   1   .   .   .   .   A   86    THR   HG21   .   30128   1
      996    .   1   .   1   86    86    THR   HG22   H   1    1.163     0.02   .   1   .   .   .   .   A   86    THR   HG22   .   30128   1
      997    .   1   .   1   86    86    THR   HG23   H   1    1.163     0.02   .   1   .   .   .   .   A   86    THR   HG23   .   30128   1
      998    .   1   .   1   86    86    THR   CA     C   13   60.773    0.4    .   1   .   .   .   .   A   86    THR   CA     .   30128   1
      999    .   1   .   1   86    86    THR   CB     C   13   71.398    0.4    .   1   .   .   .   .   A   86    THR   CB     .   30128   1
      1000   .   1   .   1   86    86    THR   CG2    C   13   21.413    0.4    .   1   .   .   .   .   A   86    THR   CG2    .   30128   1
      1001   .   1   .   1   86    86    THR   N      N   15   120.975   0.4    .   1   .   .   .   .   A   86    THR   N      .   30128   1
      1002   .   1   .   1   87    87    ASN   H      H   1    8.721     0.02   .   1   .   .   .   .   A   87    ASN   H      .   30128   1
      1003   .   1   .   1   87    87    ASN   HA     H   1    5.673     0.02   .   1   .   .   .   .   A   87    ASN   HA     .   30128   1
      1004   .   1   .   1   87    87    ASN   HB2    H   1    2.767     0.02   .   2   .   .   .   .   A   87    ASN   HB2    .   30128   1
      1005   .   1   .   1   87    87    ASN   HB3    H   1    2.648     0.02   .   2   .   .   .   .   A   87    ASN   HB3    .   30128   1
      1006   .   1   .   1   87    87    ASN   HD21   H   1    7.270     0.02   .   1   .   .   .   .   A   87    ASN   HD21   .   30128   1
      1007   .   1   .   1   87    87    ASN   HD22   H   1    7.617     0.02   .   1   .   .   .   .   A   87    ASN   HD22   .   30128   1
      1008   .   1   .   1   87    87    ASN   CA     C   13   52.972    0.4    .   1   .   .   .   .   A   87    ASN   CA     .   30128   1
      1009   .   1   .   1   87    87    ASN   CB     C   13   40.038    0.4    .   1   .   .   .   .   A   87    ASN   CB     .   30128   1
      1010   .   1   .   1   87    87    ASN   N      N   15   123.629   0.4    .   1   .   .   .   .   A   87    ASN   N      .   30128   1
      1011   .   1   .   1   87    87    ASN   ND2    N   15   112.015   0.4    .   1   .   .   .   .   A   87    ASN   ND2    .   30128   1
      1012   .   1   .   1   88    88    THR   H      H   1    8.934     0.02   .   1   .   .   .   .   A   88    THR   H      .   30128   1
      1013   .   1   .   1   88    88    THR   HA     H   1    4.668     0.02   .   1   .   .   .   .   A   88    THR   HA     .   30128   1
      1014   .   1   .   1   88    88    THR   HB     H   1    3.951     0.02   .   1   .   .   .   .   A   88    THR   HB     .   30128   1
      1015   .   1   .   1   88    88    THR   HG21   H   1    1.007     0.02   .   1   .   .   .   .   A   88    THR   HG21   .   30128   1
      1016   .   1   .   1   88    88    THR   HG22   H   1    1.007     0.02   .   1   .   .   .   .   A   88    THR   HG22   .   30128   1
      1017   .   1   .   1   88    88    THR   HG23   H   1    1.007     0.02   .   1   .   .   .   .   A   88    THR   HG23   .   30128   1
      1018   .   1   .   1   88    88    THR   CA     C   13   60.853    0.4    .   1   .   .   .   .   A   88    THR   CA     .   30128   1
      1019   .   1   .   1   88    88    THR   CB     C   13   71.037    0.4    .   1   .   .   .   .   A   88    THR   CB     .   30128   1
      1020   .   1   .   1   88    88    THR   CG2    C   13   21.617    0.4    .   1   .   .   .   .   A   88    THR   CG2    .   30128   1
      1021   .   1   .   1   88    88    THR   N      N   15   119.535   0.4    .   1   .   .   .   .   A   88    THR   N      .   30128   1
      1022   .   1   .   1   89    89    THR   H      H   1    8.312     0.02   .   1   .   .   .   .   A   89    THR   H      .   30128   1
      1023   .   1   .   1   89    89    THR   HA     H   1    5.375     0.02   .   1   .   .   .   .   A   89    THR   HA     .   30128   1
      1024   .   1   .   1   89    89    THR   HB     H   1    3.863     0.02   .   1   .   .   .   .   A   89    THR   HB     .   30128   1
      1025   .   1   .   1   89    89    THR   HG21   H   1    1.078     0.02   .   1   .   .   .   .   A   89    THR   HG21   .   30128   1
      1026   .   1   .   1   89    89    THR   HG22   H   1    1.078     0.02   .   1   .   .   .   .   A   89    THR   HG22   .   30128   1
      1027   .   1   .   1   89    89    THR   HG23   H   1    1.078     0.02   .   1   .   .   .   .   A   89    THR   HG23   .   30128   1
      1028   .   1   .   1   89    89    THR   CA     C   13   61.423    0.4    .   1   .   .   .   .   A   89    THR   CA     .   30128   1
      1029   .   1   .   1   89    89    THR   CB     C   13   71.095    0.4    .   1   .   .   .   .   A   89    THR   CB     .   30128   1
      1030   .   1   .   1   89    89    THR   CG2    C   13   22.023    0.4    .   1   .   .   .   .   A   89    THR   CG2    .   30128   1
      1031   .   1   .   1   89    89    THR   N      N   15   118.214   0.4    .   1   .   .   .   .   A   89    THR   N      .   30128   1
      1032   .   1   .   1   90    90    TYR   H      H   1    9.315     0.02   .   1   .   .   .   .   A   90    TYR   H      .   30128   1
      1033   .   1   .   1   90    90    TYR   HA     H   1    5.138     0.02   .   1   .   .   .   .   A   90    TYR   HA     .   30128   1
      1034   .   1   .   1   90    90    TYR   HB2    H   1    2.827     0.02   .   2   .   .   .   .   A   90    TYR   HB2    .   30128   1
      1035   .   1   .   1   90    90    TYR   HB3    H   1    2.823     0.02   .   2   .   .   .   .   A   90    TYR   HB3    .   30128   1
      1036   .   1   .   1   90    90    TYR   HD1    H   1    6.891     0.02   .   1   .   .   .   .   A   90    TYR   HD1    .   30128   1
      1037   .   1   .   1   90    90    TYR   HD2    H   1    6.891     0.02   .   1   .   .   .   .   A   90    TYR   HD2    .   30128   1
      1038   .   1   .   1   90    90    TYR   HE1    H   1    6.791     0.02   .   1   .   .   .   .   A   90    TYR   HE1    .   30128   1
      1039   .   1   .   1   90    90    TYR   HE2    H   1    6.791     0.02   .   1   .   .   .   .   A   90    TYR   HE2    .   30128   1
      1040   .   1   .   1   90    90    TYR   CA     C   13   56.775    0.4    .   1   .   .   .   .   A   90    TYR   CA     .   30128   1
      1041   .   1   .   1   90    90    TYR   CB     C   13   42.757    0.4    .   1   .   .   .   .   A   90    TYR   CB     .   30128   1
      1042   .   1   .   1   90    90    TYR   CD1    C   13   132.284   0.4    .   1   .   .   .   .   A   90    TYR   CD1    .   30128   1
      1043   .   1   .   1   90    90    TYR   CD2    C   13   132.317   0.4    .   1   .   .   .   .   A   90    TYR   CD2    .   30128   1
      1044   .   1   .   1   90    90    TYR   CE1    C   13   118.245   0.4    .   1   .   .   .   .   A   90    TYR   CE1    .   30128   1
      1045   .   1   .   1   90    90    TYR   CE2    C   13   118.204   0.4    .   1   .   .   .   .   A   90    TYR   CE2    .   30128   1
      1046   .   1   .   1   90    90    TYR   N      N   15   124.975   0.4    .   1   .   .   .   .   A   90    TYR   N      .   30128   1
      1047   .   1   .   1   91    91    GLU   H      H   1    9.049     0.02   .   1   .   .   .   .   A   91    GLU   H      .   30128   1
      1048   .   1   .   1   91    91    GLU   HA     H   1    5.232     0.02   .   1   .   .   .   .   A   91    GLU   HA     .   30128   1
      1049   .   1   .   1   91    91    GLU   HB2    H   1    1.984     0.02   .   2   .   .   .   .   A   91    GLU   HB2    .   30128   1
      1050   .   1   .   1   91    91    GLU   HB3    H   1    1.864     0.02   .   2   .   .   .   .   A   91    GLU   HB3    .   30128   1
      1051   .   1   .   1   91    91    GLU   HG2    H   1    2.099     0.02   .   2   .   .   .   .   A   91    GLU   HG2    .   30128   1
      1052   .   1   .   1   91    91    GLU   HG3    H   1    2.031     0.02   .   2   .   .   .   .   A   91    GLU   HG3    .   30128   1
      1053   .   1   .   1   91    91    GLU   CA     C   13   54.912    0.4    .   1   .   .   .   .   A   91    GLU   CA     .   30128   1
      1054   .   1   .   1   91    91    GLU   CB     C   13   31.916    0.4    .   1   .   .   .   .   A   91    GLU   CB     .   30128   1
      1055   .   1   .   1   91    91    GLU   CG     C   13   36.512    0.4    .   1   .   .   .   .   A   91    GLU   CG     .   30128   1
      1056   .   1   .   1   91    91    GLU   N      N   15   119.897   0.4    .   1   .   .   .   .   A   91    GLU   N      .   30128   1
      1057   .   1   .   1   92    92    LEU   H      H   1    9.668     0.02   .   1   .   .   .   .   A   92    LEU   H      .   30128   1
      1058   .   1   .   1   92    92    LEU   HA     H   1    5.188     0.02   .   1   .   .   .   .   A   92    LEU   HA     .   30128   1
      1059   .   1   .   1   92    92    LEU   HB2    H   1    1.675     0.02   .   2   .   .   .   .   A   92    LEU   HB2    .   30128   1
      1060   .   1   .   1   92    92    LEU   HB3    H   1    1.137     0.02   .   2   .   .   .   .   A   92    LEU   HB3    .   30128   1
      1061   .   1   .   1   92    92    LEU   HG     H   1    1.698     0.02   .   1   .   .   .   .   A   92    LEU   HG     .   30128   1
      1062   .   1   .   1   92    92    LEU   HD11   H   1    1.023     0.02   .   2   .   .   .   .   A   92    LEU   HD11   .   30128   1
      1063   .   1   .   1   92    92    LEU   HD12   H   1    1.023     0.02   .   2   .   .   .   .   A   92    LEU   HD12   .   30128   1
      1064   .   1   .   1   92    92    LEU   HD13   H   1    1.023     0.02   .   2   .   .   .   .   A   92    LEU   HD13   .   30128   1
      1065   .   1   .   1   92    92    LEU   HD21   H   1    0.752     0.02   .   2   .   .   .   .   A   92    LEU   HD21   .   30128   1
      1066   .   1   .   1   92    92    LEU   HD22   H   1    0.752     0.02   .   2   .   .   .   .   A   92    LEU   HD22   .   30128   1
      1067   .   1   .   1   92    92    LEU   HD23   H   1    0.752     0.02   .   2   .   .   .   .   A   92    LEU   HD23   .   30128   1
      1068   .   1   .   1   92    92    LEU   CA     C   13   54.679    0.4    .   1   .   .   .   .   A   92    LEU   CA     .   30128   1
      1069   .   1   .   1   92    92    LEU   CB     C   13   43.497    0.4    .   1   .   .   .   .   A   92    LEU   CB     .   30128   1
      1070   .   1   .   1   92    92    LEU   CG     C   13   30.001    0.4    .   1   .   .   .   .   A   92    LEU   CG     .   30128   1
      1071   .   1   .   1   92    92    LEU   CD1    C   13   25.698    0.4    .   1   .   .   .   .   A   92    LEU   CD1    .   30128   1
      1072   .   1   .   1   92    92    LEU   CD2    C   13   27.020    0.4    .   1   .   .   .   .   A   92    LEU   CD2    .   30128   1
      1073   .   1   .   1   92    92    LEU   N      N   15   128.209   0.4    .   1   .   .   .   .   A   92    LEU   N      .   30128   1
      1074   .   1   .   1   93    93    ARG   H      H   1    8.658     0.02   .   1   .   .   .   .   A   93    ARG   H      .   30128   1
      1075   .   1   .   1   93    93    ARG   HA     H   1    5.092     0.02   .   1   .   .   .   .   A   93    ARG   HA     .   30128   1
      1076   .   1   .   1   93    93    ARG   HB2    H   1    1.665     0.02   .   2   .   .   .   .   A   93    ARG   HB2    .   30128   1
      1077   .   1   .   1   93    93    ARG   HB3    H   1    1.702     0.02   .   2   .   .   .   .   A   93    ARG   HB3    .   30128   1
      1078   .   1   .   1   93    93    ARG   HG2    H   1    1.541     0.02   .   2   .   .   .   .   A   93    ARG   HG2    .   30128   1
      1079   .   1   .   1   93    93    ARG   HG3    H   1    1.348     0.02   .   2   .   .   .   .   A   93    ARG   HG3    .   30128   1
      1080   .   1   .   1   93    93    ARG   HD2    H   1    3.098     0.02   .   2   .   .   .   .   A   93    ARG   HD2    .   30128   1
      1081   .   1   .   1   93    93    ARG   HD3    H   1    3.098     0.02   .   2   .   .   .   .   A   93    ARG   HD3    .   30128   1
      1082   .   1   .   1   93    93    ARG   CA     C   13   54.808    0.4    .   1   .   .   .   .   A   93    ARG   CA     .   30128   1
      1083   .   1   .   1   93    93    ARG   CB     C   13   31.961    0.4    .   1   .   .   .   .   A   93    ARG   CB     .   30128   1
      1084   .   1   .   1   93    93    ARG   CG     C   13   27.692    0.4    .   1   .   .   .   .   A   93    ARG   CG     .   30128   1
      1085   .   1   .   1   93    93    ARG   CD     C   13   43.595    0.4    .   1   .   .   .   .   A   93    ARG   CD     .   30128   1
      1086   .   1   .   1   93    93    ARG   N      N   15   123.079   0.4    .   1   .   .   .   .   A   93    ARG   N      .   30128   1
      1087   .   1   .   1   94    94    PHE   H      H   1    9.635     0.02   .   1   .   .   .   .   A   94    PHE   H      .   30128   1
      1088   .   1   .   1   94    94    PHE   HA     H   1    5.351     0.02   .   1   .   .   .   .   A   94    PHE   HA     .   30128   1
      1089   .   1   .   1   94    94    PHE   HB2    H   1    3.244     0.02   .   2   .   .   .   .   A   94    PHE   HB2    .   30128   1
      1090   .   1   .   1   94    94    PHE   HB3    H   1    2.750     0.02   .   2   .   .   .   .   A   94    PHE   HB3    .   30128   1
      1091   .   1   .   1   94    94    PHE   HD1    H   1    7.227     0.02   .   1   .   .   .   .   A   94    PHE   HD1    .   30128   1
      1092   .   1   .   1   94    94    PHE   HD2    H   1    7.227     0.02   .   1   .   .   .   .   A   94    PHE   HD2    .   30128   1
      1093   .   1   .   1   94    94    PHE   HE1    H   1    7.033     0.02   .   1   .   .   .   .   A   94    PHE   HE1    .   30128   1
      1094   .   1   .   1   94    94    PHE   HE2    H   1    7.033     0.02   .   1   .   .   .   .   A   94    PHE   HE2    .   30128   1
      1095   .   1   .   1   94    94    PHE   HZ     H   1    6.815     0.02   .   1   .   .   .   .   A   94    PHE   HZ     .   30128   1
      1096   .   1   .   1   94    94    PHE   CA     C   13   55.591    0.4    .   1   .   .   .   .   A   94    PHE   CA     .   30128   1
      1097   .   1   .   1   94    94    PHE   CB     C   13   40.329    0.4    .   1   .   .   .   .   A   94    PHE   CB     .   30128   1
      1098   .   1   .   1   94    94    PHE   CD1    C   13   131.831   0.4    .   1   .   .   .   .   A   94    PHE   CD1    .   30128   1
      1099   .   1   .   1   94    94    PHE   CD2    C   13   131.831   0.4    .   1   .   .   .   .   A   94    PHE   CD2    .   30128   1
      1100   .   1   .   1   94    94    PHE   CE1    C   13   130.886   0.4    .   1   .   .   .   .   A   94    PHE   CE1    .   30128   1
      1101   .   1   .   1   94    94    PHE   CE2    C   13   130.860   0.4    .   1   .   .   .   .   A   94    PHE   CE2    .   30128   1
      1102   .   1   .   1   94    94    PHE   CZ     C   13   129.025   0.4    .   1   .   .   .   .   A   94    PHE   CZ     .   30128   1
      1103   .   1   .   1   94    94    PHE   N      N   15   126.142   0.4    .   1   .   .   .   .   A   94    PHE   N      .   30128   1
      1104   .   1   .   1   95    95    GLU   H      H   1    8.561     0.02   .   1   .   .   .   .   A   95    GLU   H      .   30128   1
      1105   .   1   .   1   95    95    GLU   HA     H   1    4.874     0.02   .   1   .   .   .   .   A   95    GLU   HA     .   30128   1
      1106   .   1   .   1   95    95    GLU   HB2    H   1    1.877     0.02   .   2   .   .   .   .   A   95    GLU   HB2    .   30128   1
      1107   .   1   .   1   95    95    GLU   HB3    H   1    2.082     0.02   .   2   .   .   .   .   A   95    GLU   HB3    .   30128   1
      1108   .   1   .   1   95    95    GLU   HG2    H   1    2.193     0.02   .   2   .   .   .   .   A   95    GLU   HG2    .   30128   1
      1109   .   1   .   1   95    95    GLU   HG3    H   1    2.193     0.02   .   2   .   .   .   .   A   95    GLU   HG3    .   30128   1
      1110   .   1   .   1   95    95    GLU   CA     C   13   55.769    0.4    .   1   .   .   .   .   A   95    GLU   CA     .   30128   1
      1111   .   1   .   1   95    95    GLU   CB     C   13   31.077    0.4    .   1   .   .   .   .   A   95    GLU   CB     .   30128   1
      1112   .   1   .   1   95    95    GLU   CG     C   13   36.183    0.4    .   1   .   .   .   .   A   95    GLU   CG     .   30128   1
      1113   .   1   .   1   95    95    GLU   N      N   15   122.951   0.4    .   1   .   .   .   .   A   95    GLU   N      .   30128   1
      1114   .   1   .   1   96    96    VAL   H      H   1    8.757     0.02   .   1   .   .   .   .   A   96    VAL   H      .   30128   1
      1115   .   1   .   1   96    96    VAL   HA     H   1    4.650     0.02   .   1   .   .   .   .   A   96    VAL   HA     .   30128   1
      1116   .   1   .   1   96    96    VAL   HB     H   1    2.048     0.02   .   1   .   .   .   .   A   96    VAL   HB     .   30128   1
      1117   .   1   .   1   96    96    VAL   HG11   H   1    0.789     0.02   .   2   .   .   .   .   A   96    VAL   HG11   .   30128   1
      1118   .   1   .   1   96    96    VAL   HG12   H   1    0.789     0.02   .   2   .   .   .   .   A   96    VAL   HG12   .   30128   1
      1119   .   1   .   1   96    96    VAL   HG13   H   1    0.789     0.02   .   2   .   .   .   .   A   96    VAL   HG13   .   30128   1
      1120   .   1   .   1   96    96    VAL   HG21   H   1    0.811     0.02   .   2   .   .   .   .   A   96    VAL   HG21   .   30128   1
      1121   .   1   .   1   96    96    VAL   HG22   H   1    0.811     0.02   .   2   .   .   .   .   A   96    VAL   HG22   .   30128   1
      1122   .   1   .   1   96    96    VAL   HG23   H   1    0.811     0.02   .   2   .   .   .   .   A   96    VAL   HG23   .   30128   1
      1123   .   1   .   1   96    96    VAL   CA     C   13   61.273    0.4    .   1   .   .   .   .   A   96    VAL   CA     .   30128   1
      1124   .   1   .   1   96    96    VAL   CB     C   13   33.670    0.4    .   1   .   .   .   .   A   96    VAL   CB     .   30128   1
      1125   .   1   .   1   96    96    VAL   CG1    C   13   21.533    0.4    .   1   .   .   .   .   A   96    VAL   CG1    .   30128   1
      1126   .   1   .   1   96    96    VAL   CG2    C   13   20.427    0.4    .   1   .   .   .   .   A   96    VAL   CG2    .   30128   1
      1127   .   1   .   1   96    96    VAL   N      N   15   124.179   0.4    .   1   .   .   .   .   A   96    VAL   N      .   30128   1
      1128   .   1   .   1   97    97    ASP   H      H   1    8.772     0.02   .   1   .   .   .   .   A   97    ASP   H      .   30128   1
      1129   .   1   .   1   97    97    ASP   HA     H   1    4.852     0.02   .   1   .   .   .   .   A   97    ASP   HA     .   30128   1
      1130   .   1   .   1   97    97    ASP   HB2    H   1    2.692     0.02   .   2   .   .   .   .   A   97    ASP   HB2    .   30128   1
      1131   .   1   .   1   97    97    ASP   HB3    H   1    2.527     0.02   .   2   .   .   .   .   A   97    ASP   HB3    .   30128   1
      1132   .   1   .   1   97    97    ASP   CA     C   13   52.844    0.4    .   1   .   .   .   .   A   97    ASP   CA     .   30128   1
      1133   .   1   .   1   97    97    ASP   CB     C   13   42.615    0.4    .   1   .   .   .   .   A   97    ASP   CB     .   30128   1
      1134   .   1   .   1   97    97    ASP   N      N   15   125.835   0.4    .   1   .   .   .   .   A   97    ASP   N      .   30128   1
      1135   .   1   .   1   98    98    GLY   H      H   1    8.932     0.02   .   1   .   .   .   .   A   98    GLY   H      .   30128   1
      1136   .   1   .   1   98    98    GLY   HA2    H   1    3.615     0.02   .   2   .   .   .   .   A   98    GLY   HA2    .   30128   1
      1137   .   1   .   1   98    98    GLY   HA3    H   1    4.023     0.02   .   2   .   .   .   .   A   98    GLY   HA3    .   30128   1
      1138   .   1   .   1   98    98    GLY   CA     C   13   47.505    0.4    .   1   .   .   .   .   A   98    GLY   CA     .   30128   1
      1139   .   1   .   1   98    98    GLY   N      N   15   115.487   0.4    .   1   .   .   .   .   A   98    GLY   N      .   30128   1
      1140   .   1   .   1   99    99    ASP   H      H   1    8.573     0.02   .   1   .   .   .   .   A   99    ASP   H      .   30128   1
      1141   .   1   .   1   99    99    ASP   HA     H   1    4.636     0.02   .   1   .   .   .   .   A   99    ASP   HA     .   30128   1
      1142   .   1   .   1   99    99    ASP   HB2    H   1    2.780     0.02   .   2   .   .   .   .   A   99    ASP   HB2    .   30128   1
      1143   .   1   .   1   99    99    ASP   HB3    H   1    2.740     0.02   .   2   .   .   .   .   A   99    ASP   HB3    .   30128   1
      1144   .   1   .   1   99    99    ASP   CA     C   13   54.011    0.4    .   1   .   .   .   .   A   99    ASP   CA     .   30128   1
      1145   .   1   .   1   99    99    ASP   CB     C   13   41.399    0.4    .   1   .   .   .   .   A   99    ASP   CB     .   30128   1
      1146   .   1   .   1   99    99    ASP   N      N   15   124.966   0.4    .   1   .   .   .   .   A   99    ASP   N      .   30128   1
      1147   .   1   .   1   100   100   THR   H      H   1    7.787     0.02   .   1   .   .   .   .   A   100   THR   H      .   30128   1
      1148   .   1   .   1   100   100   THR   HA     H   1    4.672     0.02   .   1   .   .   .   .   A   100   THR   HA     .   30128   1
      1149   .   1   .   1   100   100   THR   HB     H   1    4.059     0.02   .   1   .   .   .   .   A   100   THR   HB     .   30128   1
      1150   .   1   .   1   100   100   THR   HG21   H   1    1.133     0.02   .   1   .   .   .   .   A   100   THR   HG21   .   30128   1
      1151   .   1   .   1   100   100   THR   HG22   H   1    1.133     0.02   .   1   .   .   .   .   A   100   THR   HG22   .   30128   1
      1152   .   1   .   1   100   100   THR   HG23   H   1    1.133     0.02   .   1   .   .   .   .   A   100   THR   HG23   .   30128   1
      1153   .   1   .   1   100   100   THR   CA     C   13   61.313    0.4    .   1   .   .   .   .   A   100   THR   CA     .   30128   1
      1154   .   1   .   1   100   100   THR   CB     C   13   71.888    0.4    .   1   .   .   .   .   A   100   THR   CB     .   30128   1
      1155   .   1   .   1   100   100   THR   CG2    C   13   21.376    0.4    .   1   .   .   .   .   A   100   THR   CG2    .   30128   1
      1156   .   1   .   1   100   100   THR   N      N   15   113.312   0.4    .   1   .   .   .   .   A   100   THR   N      .   30128   1
      1157   .   1   .   1   101   101   ILE   H      H   1    8.915     0.02   .   1   .   .   .   .   A   101   ILE   H      .   30128   1
      1158   .   1   .   1   101   101   ILE   HA     H   1    4.299     0.02   .   1   .   .   .   .   A   101   ILE   HA     .   30128   1
      1159   .   1   .   1   101   101   ILE   HB     H   1    1.839     0.02   .   1   .   .   .   .   A   101   ILE   HB     .   30128   1
      1160   .   1   .   1   101   101   ILE   HG12   H   1    1.598     0.02   .   2   .   .   .   .   A   101   ILE   HG12   .   30128   1
      1161   .   1   .   1   101   101   ILE   HG13   H   1    0.838     0.02   .   2   .   .   .   .   A   101   ILE   HG13   .   30128   1
      1162   .   1   .   1   101   101   ILE   HG21   H   1    0.910     0.02   .   1   .   .   .   .   A   101   ILE   HG21   .   30128   1
      1163   .   1   .   1   101   101   ILE   HG22   H   1    0.910     0.02   .   1   .   .   .   .   A   101   ILE   HG22   .   30128   1
      1164   .   1   .   1   101   101   ILE   HG23   H   1    0.910     0.02   .   1   .   .   .   .   A   101   ILE   HG23   .   30128   1
      1165   .   1   .   1   101   101   ILE   HD11   H   1    0.435     0.02   .   1   .   .   .   .   A   101   ILE   HD11   .   30128   1
      1166   .   1   .   1   101   101   ILE   HD12   H   1    0.435     0.02   .   1   .   .   .   .   A   101   ILE   HD12   .   30128   1
      1167   .   1   .   1   101   101   ILE   HD13   H   1    0.435     0.02   .   1   .   .   .   .   A   101   ILE   HD13   .   30128   1
      1168   .   1   .   1   101   101   ILE   CA     C   13   61.802    0.4    .   1   .   .   .   .   A   101   ILE   CA     .   30128   1
      1169   .   1   .   1   101   101   ILE   CB     C   13   38.091    0.4    .   1   .   .   .   .   A   101   ILE   CB     .   30128   1
      1170   .   1   .   1   101   101   ILE   CG1    C   13   28.746    0.4    .   1   .   .   .   .   A   101   ILE   CG1    .   30128   1
      1171   .   1   .   1   101   101   ILE   CG2    C   13   18.953    0.4    .   1   .   .   .   .   A   101   ILE   CG2    .   30128   1
      1172   .   1   .   1   101   101   ILE   CD1    C   13   12.618    0.4    .   1   .   .   .   .   A   101   ILE   CD1    .   30128   1
      1173   .   1   .   1   101   101   ILE   N      N   15   124.833   0.4    .   1   .   .   .   .   A   101   ILE   N      .   30128   1
      1174   .   1   .   1   102   102   ARG   H      H   1    8.914     0.02   .   1   .   .   .   .   A   102   ARG   H      .   30128   1
      1175   .   1   .   1   102   102   ARG   HA     H   1    4.578     0.02   .   1   .   .   .   .   A   102   ARG   HA     .   30128   1
      1176   .   1   .   1   102   102   ARG   HB2    H   1    1.869     0.02   .   2   .   .   .   .   A   102   ARG   HB2    .   30128   1
      1177   .   1   .   1   102   102   ARG   HB3    H   1    1.768     0.02   .   2   .   .   .   .   A   102   ARG   HB3    .   30128   1
      1178   .   1   .   1   102   102   ARG   HG2    H   1    1.696     0.02   .   2   .   .   .   .   A   102   ARG   HG2    .   30128   1
      1179   .   1   .   1   102   102   ARG   HG3    H   1    1.611     0.02   .   2   .   .   .   .   A   102   ARG   HG3    .   30128   1
      1180   .   1   .   1   102   102   ARG   HD2    H   1    3.253     0.02   .   2   .   .   .   .   A   102   ARG   HD2    .   30128   1
      1181   .   1   .   1   102   102   ARG   HD3    H   1    3.210     0.02   .   2   .   .   .   .   A   102   ARG   HD3    .   30128   1
      1182   .   1   .   1   102   102   ARG   CA     C   13   55.935    0.4    .   1   .   .   .   .   A   102   ARG   CA     .   30128   1
      1183   .   1   .   1   102   102   ARG   CB     C   13   31.766    0.4    .   1   .   .   .   .   A   102   ARG   CB     .   30128   1
      1184   .   1   .   1   102   102   ARG   CG     C   13   27.003    0.4    .   1   .   .   .   .   A   102   ARG   CG     .   30128   1
      1185   .   1   .   1   102   102   ARG   CD     C   13   42.593    0.4    .   1   .   .   .   .   A   102   ARG   CD     .   30128   1
      1186   .   1   .   1   102   102   ARG   N      N   15   126.453   0.4    .   1   .   .   .   .   A   102   ARG   N      .   30128   1
      1187   .   1   .   1   103   103   ARG   H      H   1    7.578     0.02   .   1   .   .   .   .   A   103   ARG   H      .   30128   1
      1188   .   1   .   1   103   103   ARG   HA     H   1    4.549     0.02   .   1   .   .   .   .   A   103   ARG   HA     .   30128   1
      1189   .   1   .   1   103   103   ARG   HB2    H   1    1.779     0.02   .   2   .   .   .   .   A   103   ARG   HB2    .   30128   1
      1190   .   1   .   1   103   103   ARG   HB3    H   1    1.729     0.02   .   2   .   .   .   .   A   103   ARG   HB3    .   30128   1
      1191   .   1   .   1   103   103   ARG   HG2    H   1    1.660     0.02   .   2   .   .   .   .   A   103   ARG   HG2    .   30128   1
      1192   .   1   .   1   103   103   ARG   HG3    H   1    1.543     0.02   .   2   .   .   .   .   A   103   ARG   HG3    .   30128   1
      1193   .   1   .   1   103   103   ARG   HD2    H   1    3.165     0.02   .   2   .   .   .   .   A   103   ARG   HD2    .   30128   1
      1194   .   1   .   1   103   103   ARG   HD3    H   1    3.125     0.02   .   2   .   .   .   .   A   103   ARG   HD3    .   30128   1
      1195   .   1   .   1   103   103   ARG   CA     C   13   56.297    0.4    .   1   .   .   .   .   A   103   ARG   CA     .   30128   1
      1196   .   1   .   1   103   103   ARG   CB     C   13   34.046    0.4    .   1   .   .   .   .   A   103   ARG   CB     .   30128   1
      1197   .   1   .   1   103   103   ARG   CG     C   13   27.365    0.4    .   1   .   .   .   .   A   103   ARG   CG     .   30128   1
      1198   .   1   .   1   103   103   ARG   CD     C   13   43.439    0.4    .   1   .   .   .   .   A   103   ARG   CD     .   30128   1
      1199   .   1   .   1   103   103   ARG   N      N   15   117.381   0.4    .   1   .   .   .   .   A   103   ARG   N      .   30128   1
      1200   .   1   .   1   104   104   VAL   H      H   1    8.540     0.02   .   1   .   .   .   .   A   104   VAL   H      .   30128   1
      1201   .   1   .   1   104   104   VAL   HA     H   1    4.983     0.02   .   1   .   .   .   .   A   104   VAL   HA     .   30128   1
      1202   .   1   .   1   104   104   VAL   HB     H   1    1.676     0.02   .   1   .   .   .   .   A   104   VAL   HB     .   30128   1
      1203   .   1   .   1   104   104   VAL   HG11   H   1    0.434     0.02   .   2   .   .   .   .   A   104   VAL   HG11   .   30128   1
      1204   .   1   .   1   104   104   VAL   HG12   H   1    0.434     0.02   .   2   .   .   .   .   A   104   VAL   HG12   .   30128   1
      1205   .   1   .   1   104   104   VAL   HG13   H   1    0.434     0.02   .   2   .   .   .   .   A   104   VAL   HG13   .   30128   1
      1206   .   1   .   1   104   104   VAL   HG21   H   1    0.469     0.02   .   2   .   .   .   .   A   104   VAL   HG21   .   30128   1
      1207   .   1   .   1   104   104   VAL   HG22   H   1    0.469     0.02   .   2   .   .   .   .   A   104   VAL   HG22   .   30128   1
      1208   .   1   .   1   104   104   VAL   HG23   H   1    0.469     0.02   .   2   .   .   .   .   A   104   VAL   HG23   .   30128   1
      1209   .   1   .   1   104   104   VAL   CA     C   13   60.332    0.4    .   1   .   .   .   .   A   104   VAL   CA     .   30128   1
      1210   .   1   .   1   104   104   VAL   CB     C   13   34.960    0.4    .   1   .   .   .   .   A   104   VAL   CB     .   30128   1
      1211   .   1   .   1   104   104   VAL   CG1    C   13   22.172    0.4    .   1   .   .   .   .   A   104   VAL   CG1    .   30128   1
      1212   .   1   .   1   104   104   VAL   CG2    C   13   19.451    0.4    .   1   .   .   .   .   A   104   VAL   CG2    .   30128   1
      1213   .   1   .   1   104   104   VAL   N      N   15   122.852   0.4    .   1   .   .   .   .   A   104   VAL   N      .   30128   1
      1214   .   1   .   1   105   105   THR   H      H   1    8.356     0.02   .   1   .   .   .   .   A   105   THR   H      .   30128   1
      1215   .   1   .   1   105   105   THR   HA     H   1    4.586     0.02   .   1   .   .   .   .   A   105   THR   HA     .   30128   1
      1216   .   1   .   1   105   105   THR   HB     H   1    3.978     0.02   .   1   .   .   .   .   A   105   THR   HB     .   30128   1
      1217   .   1   .   1   105   105   THR   HG21   H   1    1.162     0.02   .   1   .   .   .   .   A   105   THR   HG21   .   30128   1
      1218   .   1   .   1   105   105   THR   HG22   H   1    1.162     0.02   .   1   .   .   .   .   A   105   THR   HG22   .   30128   1
      1219   .   1   .   1   105   105   THR   HG23   H   1    1.162     0.02   .   1   .   .   .   .   A   105   THR   HG23   .   30128   1
      1220   .   1   .   1   105   105   THR   CA     C   13   61.101    0.4    .   1   .   .   .   .   A   105   THR   CA     .   30128   1
      1221   .   1   .   1   105   105   THR   CB     C   13   70.984    0.4    .   1   .   .   .   .   A   105   THR   CB     .   30128   1
      1222   .   1   .   1   105   105   THR   CG2    C   13   21.376    0.4    .   1   .   .   .   .   A   105   THR   CG2    .   30128   1
      1223   .   1   .   1   105   105   THR   N      N   15   121.207   0.4    .   1   .   .   .   .   A   105   THR   N      .   30128   1
      1224   .   1   .   1   106   106   VAL   H      H   1    8.939     0.02   .   1   .   .   .   .   A   106   VAL   H      .   30128   1
      1225   .   1   .   1   106   106   VAL   HA     H   1    4.817     0.02   .   1   .   .   .   .   A   106   VAL   HA     .   30128   1
      1226   .   1   .   1   106   106   VAL   HB     H   1    1.981     0.02   .   1   .   .   .   .   A   106   VAL   HB     .   30128   1
      1227   .   1   .   1   106   106   VAL   HG11   H   1    0.976     0.02   .   2   .   .   .   .   A   106   VAL   HG11   .   30128   1
      1228   .   1   .   1   106   106   VAL   HG12   H   1    0.976     0.02   .   2   .   .   .   .   A   106   VAL   HG12   .   30128   1
      1229   .   1   .   1   106   106   VAL   HG13   H   1    0.976     0.02   .   2   .   .   .   .   A   106   VAL   HG13   .   30128   1
      1230   .   1   .   1   106   106   VAL   HG21   H   1    0.804     0.02   .   2   .   .   .   .   A   106   VAL   HG21   .   30128   1
      1231   .   1   .   1   106   106   VAL   HG22   H   1    0.804     0.02   .   2   .   .   .   .   A   106   VAL   HG22   .   30128   1
      1232   .   1   .   1   106   106   VAL   HG23   H   1    0.804     0.02   .   2   .   .   .   .   A   106   VAL   HG23   .   30128   1
      1233   .   1   .   1   106   106   VAL   CA     C   13   61.652    0.4    .   1   .   .   .   .   A   106   VAL   CA     .   30128   1
      1234   .   1   .   1   106   106   VAL   CB     C   13   33.396    0.4    .   1   .   .   .   .   A   106   VAL   CB     .   30128   1
      1235   .   1   .   1   106   106   VAL   CG1    C   13   21.013    0.4    .   1   .   .   .   .   A   106   VAL   CG1    .   30128   1
      1236   .   1   .   1   106   106   VAL   CG2    C   13   20.423    0.4    .   1   .   .   .   .   A   106   VAL   CG2    .   30128   1
      1237   .   1   .   1   106   106   VAL   N      N   15   126.668   0.4    .   1   .   .   .   .   A   106   VAL   N      .   30128   1
      1238   .   1   .   1   107   107   THR   H      H   1    9.038     0.02   .   1   .   .   .   .   A   107   THR   H      .   30128   1
      1239   .   1   .   1   107   107   THR   HA     H   1    4.685     0.02   .   1   .   .   .   .   A   107   THR   HA     .   30128   1
      1240   .   1   .   1   107   107   THR   HB     H   1    4.063     0.02   .   1   .   .   .   .   A   107   THR   HB     .   30128   1
      1241   .   1   .   1   107   107   THR   HG21   H   1    1.151     0.02   .   1   .   .   .   .   A   107   THR   HG21   .   30128   1
      1242   .   1   .   1   107   107   THR   HG22   H   1    1.151     0.02   .   1   .   .   .   .   A   107   THR   HG22   .   30128   1
      1243   .   1   .   1   107   107   THR   HG23   H   1    1.151     0.02   .   1   .   .   .   .   A   107   THR   HG23   .   30128   1
      1244   .   1   .   1   107   107   THR   CA     C   13   61.134    0.4    .   1   .   .   .   .   A   107   THR   CA     .   30128   1
      1245   .   1   .   1   107   107   THR   CB     C   13   71.292    0.4    .   1   .   .   .   .   A   107   THR   CB     .   30128   1
      1246   .   1   .   1   107   107   THR   CG2    C   13   21.376    0.4    .   1   .   .   .   .   A   107   THR   CG2    .   30128   1
      1247   .   1   .   1   107   107   THR   N      N   15   121.583   0.4    .   1   .   .   .   .   A   107   THR   N      .   30128   1
      1248   .   1   .   1   108   108   GLN   H      H   1    8.865     0.02   .   1   .   .   .   .   A   108   GLN   H      .   30128   1
      1249   .   1   .   1   108   108   GLN   HA     H   1    4.393     0.02   .   1   .   .   .   .   A   108   GLN   HA     .   30128   1
      1250   .   1   .   1   108   108   GLN   HB2    H   1    1.903     0.02   .   2   .   .   .   .   A   108   GLN   HB2    .   30128   1
      1251   .   1   .   1   108   108   GLN   HB3    H   1    1.709     0.02   .   2   .   .   .   .   A   108   GLN   HB3    .   30128   1
      1252   .   1   .   1   108   108   GLN   HG2    H   1    1.971     0.02   .   2   .   .   .   .   A   108   GLN   HG2    .   30128   1
      1253   .   1   .   1   108   108   GLN   HG3    H   1    1.809     0.02   .   2   .   .   .   .   A   108   GLN   HG3    .   30128   1
      1254   .   1   .   1   108   108   GLN   HE21   H   1    6.905     0.02   .   1   .   .   .   .   A   108   GLN   HE21   .   30128   1
      1255   .   1   .   1   108   108   GLN   HE22   H   1    7.193     0.02   .   1   .   .   .   .   A   108   GLN   HE22   .   30128   1
      1256   .   1   .   1   108   108   GLN   CA     C   13   55.225    0.4    .   1   .   .   .   .   A   108   GLN   CA     .   30128   1
      1257   .   1   .   1   108   108   GLN   CB     C   13   30.101    0.4    .   1   .   .   .   .   A   108   GLN   CB     .   30128   1
      1258   .   1   .   1   108   108   GLN   CG     C   13   33.509    0.4    .   1   .   .   .   .   A   108   GLN   CG     .   30128   1
      1259   .   1   .   1   108   108   GLN   N      N   15   124.532   0.4    .   1   .   .   .   .   A   108   GLN   N      .   30128   1
      1260   .   1   .   1   108   108   GLN   NE2    N   15   111.205   0.4    .   1   .   .   .   .   A   108   GLN   NE2    .   30128   1
      1261   .   1   .   1   109   109   ASN   H      H   1    8.711     0.02   .   1   .   .   .   .   A   109   ASN   H      .   30128   1
      1262   .   1   .   1   109   109   ASN   HA     H   1    4.671     0.02   .   1   .   .   .   .   A   109   ASN   HA     .   30128   1
      1263   .   1   .   1   109   109   ASN   HB2    H   1    2.767     0.02   .   2   .   .   .   .   A   109   ASN   HB2    .   30128   1
      1264   .   1   .   1   109   109   ASN   HB3    H   1    2.664     0.02   .   2   .   .   .   .   A   109   ASN   HB3    .   30128   1
      1265   .   1   .   1   109   109   ASN   HD21   H   1    7.497     0.02   .   1   .   .   .   .   A   109   ASN   HD21   .   30128   1
      1266   .   1   .   1   109   109   ASN   HD22   H   1    6.981     0.02   .   1   .   .   .   .   A   109   ASN   HD22   .   30128   1
      1267   .   1   .   1   109   109   ASN   CA     C   13   53.375    0.4    .   1   .   .   .   .   A   109   ASN   CA     .   30128   1
      1268   .   1   .   1   109   109   ASN   CB     C   13   38.784    0.4    .   1   .   .   .   .   A   109   ASN   CB     .   30128   1
      1269   .   1   .   1   109   109   ASN   N      N   15   124.547   0.4    .   1   .   .   .   .   A   109   ASN   N      .   30128   1
      1270   .   1   .   1   109   109   ASN   ND2    N   15   111.674   0.4    .   1   .   .   .   .   A   109   ASN   ND2    .   30128   1
      1271   .   1   .   1   110   110   GLY   H      H   1    8.522     0.02   .   1   .   .   .   .   A   110   GLY   H      .   30128   1
      1272   .   1   .   1   110   110   GLY   N      N   15   109.309   0.4    .   1   .   .   .   .   A   110   GLY   N      .   30128   1
      1273   .   1   .   1   111   111   GLY   HA2    H   1    3.966     0.02   .   2   .   .   .   .   A   111   GLY   HA2    .   30128   1
      1274   .   1   .   1   111   111   GLY   HA3    H   1    3.960     0.02   .   2   .   .   .   .   A   111   GLY   HA3    .   30128   1
      1275   .   1   .   1   111   111   GLY   CA     C   13   45.328    0.4    .   1   .   .   .   .   A   111   GLY   CA     .   30128   1
      1276   .   1   .   1   112   112   SER   H      H   1    8.227     0.02   .   1   .   .   .   .   A   112   SER   H      .   30128   1
      1277   .   1   .   1   112   112   SER   HA     H   1    4.540     0.02   .   1   .   .   .   .   A   112   SER   HA     .   30128   1
      1278   .   1   .   1   112   112   SER   HB2    H   1    3.843     0.02   .   2   .   .   .   .   A   112   SER   HB2    .   30128   1
      1279   .   1   .   1   112   112   SER   HB3    H   1    3.843     0.02   .   2   .   .   .   .   A   112   SER   HB3    .   30128   1
      1280   .   1   .   1   112   112   SER   CA     C   13   58.198    0.4    .   1   .   .   .   .   A   112   SER   CA     .   30128   1
      1281   .   1   .   1   112   112   SER   CB     C   13   63.989    0.4    .   1   .   .   .   .   A   112   SER   CB     .   30128   1
      1282   .   1   .   1   112   112   SER   N      N   15   115.330   0.4    .   1   .   .   .   .   A   112   SER   N      .   30128   1
      1283   .   1   .   1   113   113   LEU   H      H   1    8.450     0.02   .   1   .   .   .   .   A   113   LEU   H      .   30128   1
      1284   .   1   .   1   113   113   LEU   HA     H   1    4.354     0.02   .   1   .   .   .   .   A   113   LEU   HA     .   30128   1
      1285   .   1   .   1   113   113   LEU   HB2    H   1    1.534     0.02   .   2   .   .   .   .   A   113   LEU   HB2    .   30128   1
      1286   .   1   .   1   113   113   LEU   HB3    H   1    1.574     0.02   .   2   .   .   .   .   A   113   LEU   HB3    .   30128   1
      1287   .   1   .   1   113   113   LEU   HG     H   1    1.575     0.02   .   1   .   .   .   .   A   113   LEU   HG     .   30128   1
      1288   .   1   .   1   113   113   LEU   HD11   H   1    0.875     0.02   .   2   .   .   .   .   A   113   LEU   HD11   .   30128   1
      1289   .   1   .   1   113   113   LEU   HD12   H   1    0.875     0.02   .   2   .   .   .   .   A   113   LEU   HD12   .   30128   1
      1290   .   1   .   1   113   113   LEU   HD13   H   1    0.875     0.02   .   2   .   .   .   .   A   113   LEU   HD13   .   30128   1
      1291   .   1   .   1   113   113   LEU   HD21   H   1    0.819     0.02   .   2   .   .   .   .   A   113   LEU   HD21   .   30128   1
      1292   .   1   .   1   113   113   LEU   HD22   H   1    0.819     0.02   .   2   .   .   .   .   A   113   LEU   HD22   .   30128   1
      1293   .   1   .   1   113   113   LEU   HD23   H   1    0.819     0.02   .   2   .   .   .   .   A   113   LEU   HD23   .   30128   1
      1294   .   1   .   1   113   113   LEU   CA     C   13   55.240    0.4    .   1   .   .   .   .   A   113   LEU   CA     .   30128   1
      1295   .   1   .   1   113   113   LEU   CB     C   13   42.402    0.4    .   1   .   .   .   .   A   113   LEU   CB     .   30128   1
      1296   .   1   .   1   113   113   LEU   CG     C   13   26.863    0.4    .   1   .   .   .   .   A   113   LEU   CG     .   30128   1
      1297   .   1   .   1   113   113   LEU   CD1    C   13   24.945    0.4    .   1   .   .   .   .   A   113   LEU   CD1    .   30128   1
      1298   .   1   .   1   113   113   LEU   CD2    C   13   23.512    0.4    .   1   .   .   .   .   A   113   LEU   CD2    .   30128   1
      1299   .   1   .   1   113   113   LEU   N      N   15   124.496   0.4    .   1   .   .   .   .   A   113   LEU   N      .   30128   1
      1300   .   1   .   1   114   114   GLU   H      H   1    8.354     0.02   .   1   .   .   .   .   A   114   GLU   H      .   30128   1
      1301   .   1   .   1   114   114   GLU   HA     H   1    4.208     0.02   .   1   .   .   .   .   A   114   GLU   HA     .   30128   1
      1302   .   1   .   1   114   114   GLU   HB2    H   1    1.878     0.02   .   2   .   .   .   .   A   114   GLU   HB2    .   30128   1
      1303   .   1   .   1   114   114   GLU   HB3    H   1    1.833     0.02   .   2   .   .   .   .   A   114   GLU   HB3    .   30128   1
      1304   .   1   .   1   114   114   GLU   HG2    H   1    2.187     0.02   .   2   .   .   .   .   A   114   GLU   HG2    .   30128   1
      1305   .   1   .   1   114   114   GLU   HG3    H   1    2.119     0.02   .   2   .   .   .   .   A   114   GLU   HG3    .   30128   1
      1306   .   1   .   1   114   114   GLU   CA     C   13   56.441    0.4    .   1   .   .   .   .   A   114   GLU   CA     .   30128   1
      1307   .   1   .   1   114   114   GLU   CB     C   13   30.240    0.4    .   1   .   .   .   .   A   114   GLU   CB     .   30128   1
      1308   .   1   .   1   114   114   GLU   CG     C   13   35.946    0.4    .   1   .   .   .   .   A   114   GLU   CG     .   30128   1
      1309   .   1   .   1   114   114   GLU   N      N   15   121.067   0.4    .   1   .   .   .   .   A   114   GLU   N      .   30128   1
   stop_
save_