Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27732
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   27732   1
      2   '2D 1H-13C HSQC'   .   .   .   27732   1
      3   '3D HNCO'          .   .   .   27732   1
      4   '3D HNCA'          .   .   .   27732   1
      5   '3D HNCACB'        .   .   .   27732   1
      6   '3D HN(CO)CA'      .   .   .   27732   1
      7   '3D HNHA'          .   .   .   27732   1
      8   '3D HN(COCA)CB'    .   .   .   27732   1
   stop_

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

      7   $TOPSPIN   .   .   27732   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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    4.3600     0.0000   .   1   .   .   .   .   .   1     MET   HA     .   27732   1
      2      .   1   1   1     1     MET   HB3    H   1    1.9650     0.0000   .   1   .   .   .   .   .   1     MET   HB3    .   27732   1
      3      .   1   1   1     1     MET   HG3    H   1    2.4900     0.0000   .   1   .   .   .   .   .   1     MET   HG3    .   27732   1
      4      .   1   1   1     1     MET   C      C   13   176.0770   0.0000   .   1   .   .   .   .   .   1     MET   C      .   27732   1
      5      .   1   1   1     1     MET   CA     C   13   55.2450    0.0000   .   1   .   .   .   .   .   1     MET   CA     .   27732   1
      6      .   1   1   1     1     MET   CB     C   13   32.9860    0.0000   .   1   .   .   .   .   .   1     MET   CB     .   27732   1
      7      .   1   1   1     1     MET   CG     C   13   31.6930    0.0000   .   1   .   .   .   .   .   1     MET   CG     .   27732   1
      8      .   1   1   2     2     GLY   H      H   1    7.9840     0.0000   .   1   .   .   .   .   .   2     GLY   H      .   27732   1
      9      .   1   1   2     2     GLY   HA2    H   1    2.4600     0.0000   .   1   .   .   .   .   .   2     GLY   HA2    .   27732   1
      10     .   1   1   2     2     GLY   HA3    H   1    3.5310     0.0000   .   1   .   .   .   .   .   2     GLY   HA3    .   27732   1
      11     .   1   1   2     2     GLY   C      C   13   172.5750   0.0000   .   1   .   .   .   .   .   2     GLY   C      .   27732   1
      12     .   1   1   2     2     GLY   CA     C   13   45.7580    0.0000   .   1   .   .   .   .   .   2     GLY   CA     .   27732   1
      13     .   1   1   2     2     GLY   N      N   15   111.5900   0.0000   .   1   .   .   .   .   .   2     GLY   N      .   27732   1
      14     .   1   1   3     3     VAL   H      H   1    7.2960     0.0000   .   1   .   .   .   .   .   3     VAL   H      .   27732   1
      15     .   1   1   3     3     VAL   HA     H   1    5.1400     0.0000   .   1   .   .   .   .   .   3     VAL   HA     .   27732   1
      16     .   1   1   3     3     VAL   HB     H   1    1.9970     0.0000   .   1   .   .   .   .   .   3     VAL   HB     .   27732   1
      17     .   1   1   3     3     VAL   HG11   H   1    0.8920     0.0000   .   1   .   .   .   .   .   3     VAL   HG11   .   27732   1
      18     .   1   1   3     3     VAL   HG12   H   1    0.8920     0.0000   .   1   .   .   .   .   .   3     VAL   HG11   .   27732   1
      19     .   1   1   3     3     VAL   HG13   H   1    0.8920     0.0000   .   1   .   .   .   .   .   3     VAL   HG11   .   27732   1
      20     .   1   1   3     3     VAL   HG21   H   1    0.9240     0.0000   .   1   .   .   .   .   .   3     VAL   HG21   .   27732   1
      21     .   1   1   3     3     VAL   HG22   H   1    0.9240     0.0000   .   1   .   .   .   .   .   3     VAL   HG21   .   27732   1
      22     .   1   1   3     3     VAL   HG23   H   1    0.9240     0.0000   .   1   .   .   .   .   .   3     VAL   HG21   .   27732   1
      23     .   1   1   3     3     VAL   C      C   13   173.6320   0.0000   .   1   .   .   .   .   .   3     VAL   C      .   27732   1
      24     .   1   1   3     3     VAL   CA     C   13   59.3000    0.0000   .   1   .   .   .   .   .   3     VAL   CA     .   27732   1
      25     .   1   1   3     3     VAL   CB     C   13   34.4000    0.0000   .   1   .   .   .   .   .   3     VAL   CB     .   27732   1
      26     .   1   1   3     3     VAL   CG1    C   13   22.8060    0.0000   .   1   .   .   .   .   .   3     VAL   CG1    .   27732   1
      27     .   1   1   3     3     VAL   CG2    C   13   18.9520    0.0000   .   1   .   .   .   .   .   3     VAL   CG2    .   27732   1
      28     .   1   1   3     3     VAL   N      N   15   115.8310   0.0000   .   1   .   .   .   .   .   3     VAL   N      .   27732   1
      29     .   1   1   4     4     THR   H      H   1    8.4850     0.0000   .   1   .   .   .   .   .   4     THR   H      .   27732   1
      30     .   1   1   4     4     THR   HA     H   1    4.5800     0.0000   .   1   .   .   .   .   .   4     THR   HA     .   27732   1
      31     .   1   1   4     4     THR   HB     H   1    4.0700     0.0000   .   1   .   .   .   .   .   4     THR   HB     .   27732   1
      32     .   1   1   4     4     THR   HG21   H   1    1.1900     0.0000   .   1   .   .   .   .   .   4     THR   HG21   .   27732   1
      33     .   1   1   4     4     THR   HG22   H   1    1.1900     0.0000   .   1   .   .   .   .   .   4     THR   HG21   .   27732   1
      34     .   1   1   4     4     THR   HG23   H   1    1.1900     0.0000   .   1   .   .   .   .   .   4     THR   HG21   .   27732   1
      35     .   1   1   4     4     THR   C      C   13   172.6260   0.0000   .   1   .   .   .   .   .   4     THR   C      .   27732   1
      36     .   1   1   4     4     THR   CA     C   13   60.8210    0.0000   .   1   .   .   .   .   .   4     THR   CA     .   27732   1
      37     .   1   1   4     4     THR   CB     C   13   70.9790    0.0000   .   1   .   .   .   .   .   4     THR   CB     .   27732   1
      38     .   1   1   4     4     THR   CG2    C   13   21.6590    0.0000   .   1   .   .   .   .   .   4     THR   CG2    .   27732   1
      39     .   1   1   4     4     THR   N      N   15   121.0250   0.0000   .   1   .   .   .   .   .   4     THR   N      .   27732   1
      40     .   1   1   5     5     LYS   H      H   1    9.1000     0.0000   .   1   .   .   .   .   .   5     LYS   H      .   27732   1
      41     .   1   1   5     5     LYS   HA     H   1    5.1930     0.0000   .   1   .   .   .   .   .   5     LYS   HA     .   27732   1
      42     .   1   1   5     5     LYS   HB2    H   1    1.1920     0.0000   .   1   .   .   .   .   .   5     LYS   HB2    .   27732   1
      43     .   1   1   5     5     LYS   HB3    H   1    1.9630     0.0000   .   1   .   .   .   .   .   5     LYS   HB3    .   27732   1
      44     .   1   1   5     5     LYS   HG2    H   1    1.0480     0.0000   .   1   .   .   .   .   .   5     LYS   HG2    .   27732   1
      45     .   1   1   5     5     LYS   HG3    H   1    1.2440     0.0000   .   1   .   .   .   .   .   5     LYS   HG3    .   27732   1
      46     .   1   1   5     5     LYS   HD3    H   1    1.6100     0.0000   .   1   .   .   .   .   .   5     LYS   HD3    .   27732   1
      47     .   1   1   5     5     LYS   C      C   13   175.0080   0.0000   .   1   .   .   .   .   .   5     LYS   C      .   27732   1
      48     .   1   1   5     5     LYS   CA     C   13   55.3700    0.0000   .   1   .   .   .   .   .   5     LYS   CA     .   27732   1
      49     .   1   1   5     5     LYS   CB     C   13   34.3130    0.0000   .   1   .   .   .   .   .   5     LYS   CB     .   27732   1
      50     .   1   1   5     5     LYS   CG     C   13   25.2450    0.0000   .   1   .   .   .   .   .   5     LYS   CG     .   27732   1
      51     .   1   1   5     5     LYS   CD     C   13   28.7530    0.0000   .   1   .   .   .   .   .   5     LYS   CD     .   27732   1
      52     .   1   1   5     5     LYS   N      N   15   126.7800   0.0000   .   1   .   .   .   .   .   5     LYS   N      .   27732   1
      53     .   1   1   6     6     GLU   H      H   1    9.2250     0.0000   .   1   .   .   .   .   .   6     GLU   H      .   27732   1
      54     .   1   1   6     6     GLU   HA     H   1    4.7000     0.0000   .   1   .   .   .   .   .   6     GLU   HA     .   27732   1
      55     .   1   1   6     6     GLU   HB2    H   1    2.0640     0.0000   .   1   .   .   .   .   .   6     GLU   HB2    .   27732   1
      56     .   1   1   6     6     GLU   HB3    H   1    1.8780     0.0000   .   1   .   .   .   .   .   6     GLU   HB3    .   27732   1
      57     .   1   1   6     6     GLU   HG2    H   1    2.2490     0.0000   .   1   .   .   .   .   .   6     GLU   HG2    .   27732   1
      58     .   1   1   6     6     GLU   HG3    H   1    2.0350     0.0000   .   1   .   .   .   .   .   6     GLU   HG3    .   27732   1
      59     .   1   1   6     6     GLU   C      C   13   175.0950   0.0000   .   1   .   .   .   .   .   6     GLU   C      .   27732   1
      60     .   1   1   6     6     GLU   CA     C   13   54.3930    0.0000   .   1   .   .   .   .   .   6     GLU   CA     .   27732   1
      61     .   1   1   6     6     GLU   CB     C   13   32.2350    0.0000   .   1   .   .   .   .   .   6     GLU   CB     .   27732   1
      62     .   1   1   6     6     GLU   CG     C   13   35.9770    0.0000   .   1   .   .   .   .   .   6     GLU   CG     .   27732   1
      63     .   1   1   6     6     GLU   N      N   15   129.2880   0.0000   .   1   .   .   .   .   .   6     GLU   N      .   27732   1
      64     .   1   1   7     7     LEU   H      H   1    8.9130     0.0000   .   1   .   .   .   .   .   7     LEU   H      .   27732   1
      65     .   1   1   7     7     LEU   HA     H   1    4.1100     0.0000   .   1   .   .   .   .   .   7     LEU   HA     .   27732   1
      66     .   1   1   7     7     LEU   HB2    H   1    1.7600     0.0000   .   1   .   .   .   .   .   7     LEU   HB2    .   27732   1
      67     .   1   1   7     7     LEU   HB3    H   1    1.5710     0.0000   .   1   .   .   .   .   .   7     LEU   HB3    .   27732   1
      68     .   1   1   7     7     LEU   HG     H   1    1.4720     0.0000   .   1   .   .   .   .   .   7     LEU   HG     .   27732   1
      69     .   1   1   7     7     LEU   HD11   H   1    0.9120     0.0000   .   1   .   .   .   .   .   7     LEU   HD11   .   27732   1
      70     .   1   1   7     7     LEU   HD12   H   1    0.9120     0.0000   .   1   .   .   .   .   .   7     LEU   HD11   .   27732   1
      71     .   1   1   7     7     LEU   HD13   H   1    0.9120     0.0000   .   1   .   .   .   .   .   7     LEU   HD11   .   27732   1
      72     .   1   1   7     7     LEU   HD21   H   1    0.7100     0.0000   .   1   .   .   .   .   .   7     LEU   HD21   .   27732   1
      73     .   1   1   7     7     LEU   HD22   H   1    0.7100     0.0000   .   1   .   .   .   .   .   7     LEU   HD21   .   27732   1
      74     .   1   1   7     7     LEU   HD23   H   1    0.7100     0.0000   .   1   .   .   .   .   .   7     LEU   HD21   .   27732   1
      75     .   1   1   7     7     LEU   C      C   13   176.1890   0.0000   .   1   .   .   .   .   .   7     LEU   C      .   27732   1
      76     .   1   1   7     7     LEU   CA     C   13   57.6630    0.0000   .   1   .   .   .   .   .   7     LEU   CA     .   27732   1
      77     .   1   1   7     7     LEU   CB     C   13   43.0500    0.0000   .   1   .   .   .   .   .   7     LEU   CB     .   27732   1
      78     .   1   1   7     7     LEU   CG     C   13   27.6530    0.0000   .   1   .   .   .   .   .   7     LEU   CG     .   27732   1
      79     .   1   1   7     7     LEU   CD1    C   13   26.2240    0.0000   .   1   .   .   .   .   .   7     LEU   CD1    .   27732   1
      80     .   1   1   7     7     LEU   CD2    C   13   25.1810    0.0000   .   1   .   .   .   .   .   7     LEU   CD2    .   27732   1
      81     .   1   1   7     7     LEU   N      N   15   130.3330   0.0000   .   1   .   .   .   .   .   7     LEU   N      .   27732   1
      82     .   1   1   8     8     LYS   H      H   1    9.1620     0.0000   .   1   .   .   .   .   .   8     LYS   H      .   27732   1
      83     .   1   1   8     8     LYS   HA     H   1    4.6810     0.0000   .   1   .   .   .   .   .   8     LYS   HA     .   27732   1
      84     .   1   1   8     8     LYS   HB2    H   1    1.5630     0.0000   .   1   .   .   .   .   .   8     LYS   HB2    .   27732   1
      85     .   1   1   8     8     LYS   HB3    H   1    1.8070     0.0000   .   1   .   .   .   .   .   8     LYS   HB3    .   27732   1
      86     .   1   1   8     8     LYS   HG3    H   1    1.4180     0.0000   .   1   .   .   .   .   .   8     LYS   HG3    .   27732   1
      87     .   1   1   8     8     LYS   HD3    H   1    1.5920     0.0000   .   1   .   .   .   .   .   8     LYS   HD3    .   27732   1
      88     .   1   1   8     8     LYS   HE3    H   1    2.7800     0.0000   .   1   .   .   .   .   .   8     LYS   HE3    .   27732   1
      89     .   1   1   8     8     LYS   C      C   13   176.7700   0.0000   .   1   .   .   .   .   .   8     LYS   C      .   27732   1
      90     .   1   1   8     8     LYS   CA     C   13   55.9680    0.0000   .   1   .   .   .   .   .   8     LYS   CA     .   27732   1
      91     .   1   1   8     8     LYS   CB     C   13   32.4320    0.0000   .   1   .   .   .   .   .   8     LYS   CB     .   27732   1
      92     .   1   1   8     8     LYS   CG     C   13   23.8470    0.0000   .   1   .   .   .   .   .   8     LYS   CG     .   27732   1
      93     .   1   1   8     8     LYS   CD     C   13   27.7000    0.0000   .   1   .   .   .   .   .   8     LYS   CD     .   27732   1
      94     .   1   1   8     8     LYS   CE     C   13   41.7940    0.0000   .   1   .   .   .   .   .   8     LYS   CE     .   27732   1
      95     .   1   1   8     8     LYS   N      N   15   125.9380   0.0000   .   1   .   .   .   .   .   8     LYS   N      .   27732   1
      96     .   1   1   9     9     SER   H      H   1    8.4470     0.0000   .   1   .   .   .   .   .   9     SER   H      .   27732   1
      97     .   1   1   9     9     SER   HA     H   1    4.9660     0.0000   .   1   .   .   .   .   .   9     SER   HA     .   27732   1
      98     .   1   1   9     9     SER   HB2    H   1    3.8300     0.0000   .   1   .   .   .   .   .   9     SER   HB2    .   27732   1
      99     .   1   1   9     9     SER   HB3    H   1    3.7440     0.0000   .   1   .   .   .   .   .   9     SER   HB3    .   27732   1
      100    .   1   1   9     9     SER   C      C   13   171.9000   0.0000   .   1   .   .   .   .   .   9     SER   C      .   27732   1
      101    .   1   1   9     9     SER   CA     C   13   55.8040    0.0000   .   1   .   .   .   .   .   9     SER   CA     .   27732   1
      102    .   1   1   9     9     SER   CB     C   13   64.6010    0.0000   .   1   .   .   .   .   .   9     SER   CB     .   27732   1
      103    .   1   1   9     9     SER   N      N   15   114.6520   0.0000   .   1   .   .   .   .   .   9     SER   N      .   27732   1
      104    .   1   1   10    10    PRO   HA     H   1    4.4260     0.0000   .   1   .   .   .   .   .   10    PRO   HA     .   27732   1
      105    .   1   1   10    10    PRO   HB2    H   1    2.3040     0.0000   .   1   .   .   .   .   .   10    PRO   HB2    .   27732   1
      106    .   1   1   10    10    PRO   HB3    H   1    2.1540     0.0000   .   1   .   .   .   .   .   10    PRO   HB3    .   27732   1
      107    .   1   1   10    10    PRO   HG3    H   1    2.1030     0.0000   .   1   .   .   .   .   .   10    PRO   HG3    .   27732   1
      108    .   1   1   10    10    PRO   HD2    H   1    3.8410     0.0000   .   1   .   .   .   .   .   10    PRO   HD2    .   27732   1
      109    .   1   1   10    10    PRO   HD3    H   1    3.7190     0.0000   .   1   .   .   .   .   .   10    PRO   HD3    .   27732   1
      110    .   1   1   10    10    PRO   C      C   13   178.1240   0.0000   .   1   .   .   .   .   .   10    PRO   C      .   27732   1
      111    .   1   1   10    10    PRO   CA     C   13   63.5590    0.0000   .   1   .   .   .   .   .   10    PRO   CA     .   27732   1
      112    .   1   1   10    10    PRO   CB     C   13   32.7670    0.0000   .   1   .   .   .   .   .   10    PRO   CB     .   27732   1
      113    .   1   1   10    10    PRO   CG     C   13   27.1640    0.0000   .   1   .   .   .   .   .   10    PRO   CG     .   27732   1
      114    .   1   1   10    10    PRO   CD     C   13   51.1600    0.0000   .   1   .   .   .   .   .   10    PRO   CD     .   27732   1
      115    .   1   1   11    11    GLY   H      H   1    8.8870     0.0000   .   1   .   .   .   .   .   11    GLY   H      .   27732   1
      116    .   1   1   11    11    GLY   HA2    H   1    4.1160     0.0000   .   1   .   .   .   .   .   11    GLY   HA2    .   27732   1
      117    .   1   1   11    11    GLY   HA3    H   1    3.5260     0.0000   .   1   .   .   .   .   .   11    GLY   HA3    .   27732   1
      118    .   1   1   11    11    GLY   C      C   13   174.6230   0.0000   .   1   .   .   .   .   .   11    GLY   C      .   27732   1
      119    .   1   1   11    11    GLY   CA     C   13   44.1230    0.0000   .   1   .   .   .   .   .   11    GLY   CA     .   27732   1
      120    .   1   1   11    11    GLY   N      N   15   110.0760   0.0000   .   1   .   .   .   .   .   11    GLY   N      .   27732   1
      121    .   1   1   12    12    ASN   H      H   1    8.4430     0.0000   .   1   .   .   .   .   .   12    ASN   H      .   27732   1
      122    .   1   1   12    12    ASN   HA     H   1    4.3730     0.0000   .   1   .   .   .   .   .   12    ASN   HA     .   27732   1
      123    .   1   1   12    12    ASN   HB2    H   1    3.2820     0.0000   .   1   .   .   .   .   .   12    ASN   HB2    .   27732   1
      124    .   1   1   12    12    ASN   HB3    H   1    2.9610     0.0000   .   1   .   .   .   .   .   12    ASN   HB3    .   27732   1
      125    .   1   1   12    12    ASN   C      C   13   177.5180   0.0000   .   1   .   .   .   .   .   12    ASN   C      .   27732   1
      126    .   1   1   12    12    ASN   CA     C   13   53.3570    0.0000   .   1   .   .   .   .   .   12    ASN   CA     .   27732   1
      127    .   1   1   12    12    ASN   CB     C   13   37.1300    0.0000   .   1   .   .   .   .   .   12    ASN   CB     .   27732   1
      128    .   1   1   12    12    ASN   N      N   15   117.9690   0.0000   .   1   .   .   .   .   .   12    ASN   N      .   27732   1
      129    .   1   1   13    13    GLY   H      H   1    8.8450     0.0000   .   1   .   .   .   .   .   13    GLY   H      .   27732   1
      130    .   1   1   13    13    GLY   HA2    H   1    4.0740     0.0000   .   1   .   .   .   .   .   13    GLY   HA2    .   27732   1
      131    .   1   1   13    13    GLY   HA3    H   1    3.5380     0.0000   .   1   .   .   .   .   .   13    GLY   HA3    .   27732   1
      132    .   1   1   13    13    GLY   C      C   13   173.1260   0.0000   .   1   .   .   .   .   .   13    GLY   C      .   27732   1
      133    .   1   1   13    13    GLY   CA     C   13   45.9180    0.0000   .   1   .   .   .   .   .   13    GLY   CA     .   27732   1
      134    .   1   1   13    13    GLY   N      N   15   107.1830   0.0000   .   1   .   .   .   .   .   13    GLY   N      .   27732   1
      135    .   1   1   14    14    VAL   H      H   1    8.2020     0.0000   .   1   .   .   .   .   .   14    VAL   H      .   27732   1
      136    .   1   1   14    14    VAL   HA     H   1    4.4370     0.0000   .   1   .   .   .   .   .   14    VAL   HA     .   27732   1
      137    .   1   1   14    14    VAL   HB     H   1    1.7140     0.0000   .   1   .   .   .   .   .   14    VAL   HB     .   27732   1
      138    .   1   1   14    14    VAL   HG11   H   1    0.8840     0.0000   .   1   .   .   .   .   .   14    VAL   HG11   .   27732   1
      139    .   1   1   14    14    VAL   HG12   H   1    0.8840     0.0000   .   1   .   .   .   .   .   14    VAL   HG11   .   27732   1
      140    .   1   1   14    14    VAL   HG13   H   1    0.8840     0.0000   .   1   .   .   .   .   .   14    VAL   HG11   .   27732   1
      141    .   1   1   14    14    VAL   HG21   H   1    0.8150     0.0000   .   1   .   .   .   .   .   14    VAL   HG21   .   27732   1
      142    .   1   1   14    14    VAL   HG22   H   1    0.8150     0.0000   .   1   .   .   .   .   .   14    VAL   HG21   .   27732   1
      143    .   1   1   14    14    VAL   HG23   H   1    0.8150     0.0000   .   1   .   .   .   .   .   14    VAL   HG21   .   27732   1
      144    .   1   1   14    14    VAL   C      C   13   174.7530   0.0000   .   1   .   .   .   .   .   14    VAL   C      .   27732   1
      145    .   1   1   14    14    VAL   CA     C   13   63.1130    0.0000   .   1   .   .   .   .   .   14    VAL   CA     .   27732   1
      146    .   1   1   14    14    VAL   CB     C   13   35.5570    0.0000   .   1   .   .   .   .   .   14    VAL   CB     .   27732   1
      147    .   1   1   14    14    VAL   CG1    C   13   21.3260    0.0000   .   1   .   .   .   .   .   14    VAL   CG1    .   27732   1
      148    .   1   1   14    14    VAL   CG2    C   13   20.391     0.0000   .   1   .   .   .   .   .   14    VAL   CG2    .   27732   1
      149    .   1   1   14    14    VAL   N      N   15   116.6910   0.0000   .   1   .   .   .   .   .   14    VAL   N      .   27732   1
      150    .   1   1   15    15    ASP   H      H   1    8.3100     0.0000   .   1   .   .   .   .   .   15    ASP   H      .   27732   1
      151    .   1   1   15    15    ASP   HA     H   1    4.9120     0.0000   .   1   .   .   .   .   .   15    ASP   HA     .   27732   1
      152    .   1   1   15    15    ASP   HB2    H   1    2.5600     0.0000   .   1   .   .   .   .   .   15    ASP   HB2    .   27732   1
      153    .   1   1   15    15    ASP   HB3    H   1    2.3490     0.0000   .   1   .   .   .   .   .   15    ASP   HB3    .   27732   1
      154    .   1   1   15    15    ASP   C      C   13   172.6550   0.0000   .   1   .   .   .   .   .   15    ASP   C      .   27732   1
      155    .   1   1   15    15    ASP   CA     C   13   54.4660    0.0000   .   1   .   .   .   .   .   15    ASP   CA     .   27732   1
      156    .   1   1   15    15    ASP   CB     C   13   43.2360    0.0000   .   1   .   .   .   .   .   15    ASP   CB     .   27732   1
      157    .   1   1   15    15    ASP   N      N   15   121.8280   0.0000   .   1   .   .   .   .   .   15    ASP   N      .   27732   1
      158    .   1   1   16    16    PHE   H      H   1    8.4810     0.0000   .   1   .   .   .   .   .   16    PHE   H      .   27732   1
      159    .   1   1   16    16    PHE   HA     H   1    5.2020     0.0000   .   1   .   .   .   .   .   16    PHE   HA     .   27732   1
      160    .   1   1   16    16    PHE   HB2    H   1    3.1280     0.0000   .   1   .   .   .   .   .   16    PHE   HB2    .   27732   1
      161    .   1   1   16    16    PHE   HB3    H   1    2.1620     0.0000   .   1   .   .   .   .   .   16    PHE   HB3    .   27732   1
      162    .   1   1   16    16    PHE   C      C   13   174.4000   0.0000   .   1   .   .   .   .   .   16    PHE   C      .   27732   1
      163    .   1   1   16    16    PHE   CA     C   13   54.2120    0.0000   .   1   .   .   .   .   .   16    PHE   CA     .   27732   1
      164    .   1   1   16    16    PHE   CB     C   13   40.2870    0.0000   .   1   .   .   .   .   .   16    PHE   CB     .   27732   1
      165    .   1   1   16    16    PHE   N      N   15   122.1380   0.0000   .   1   .   .   .   .   .   16    PHE   N      .   27732   1
      166    .   1   1   17    17    PRO   HA     H   1    4.6030     0.0000   .   1   .   .   .   .   .   17    PRO   HA     .   27732   1
      167    .   1   1   17    17    PRO   HB2    H   1    2.0770     0.0000   .   1   .   .   .   .   .   17    PRO   HB2    .   27732   1
      168    .   1   1   17    17    PRO   HB3    H   1    1.5460     0.0000   .   1   .   .   .   .   .   17    PRO   HB3    .   27732   1
      169    .   1   1   17    17    PRO   HG2    H   1    1.9380     0.0000   .   1   .   .   .   .   .   17    PRO   HG2    .   27732   1
      170    .   1   1   17    17    PRO   HG3    H   1    1.7040     0.0000   .   1   .   .   .   .   .   17    PRO   HG3    .   27732   1
      171    .   1   1   17    17    PRO   HD3    H   1    4.1400     0.0000   .   1   .   .   .   .   .   17    PRO   HD3    .   27732   1
      172    .   1   1   17    17    PRO   C      C   13   174.6460   0.0000   .   1   .   .   .   .   .   17    PRO   C      .   27732   1
      173    .   1   1   17    17    PRO   CA     C   13   62.4790    0.0000   .   1   .   .   .   .   .   17    PRO   CA     .   27732   1
      174    .   1   1   17    17    PRO   CB     C   13   32.8040    0.0000   .   1   .   .   .   .   .   17    PRO   CB     .   27732   1
      175    .   1   1   17    17    PRO   CG     C   13   28.6670    0.0000   .   1   .   .   .   .   .   17    PRO   CG     .   27732   1
      176    .   1   1   17    17    PRO   CD     C   13   51.5740    0.0000   .   1   .   .   .   .   .   17    PRO   CD     .   27732   1
      177    .   1   1   18    18    LYS   H      H   1    9.3550     0.0000   .   1   .   .   .   .   .   18    LYS   H      .   27732   1
      178    .   1   1   18    18    LYS   HA     H   1    4.5840     0.0000   .   1   .   .   .   .   .   18    LYS   HA     .   27732   1
      179    .   1   1   18    18    LYS   HB3    H   1    1.7530     0.0000   .   1   .   .   .   .   .   18    LYS   HB3    .   27732   1
      180    .   1   1   18    18    LYS   HG3    H   1    1.4970     0.0000   .   1   .   .   .   .   .   18    LYS   HG3    .   27732   1
      181    .   1   1   18    18    LYS   HD3    H   1    1.7040     0.0000   .   1   .   .   .   .   .   18    LYS   HD3    .   27732   1
      182    .   1   1   18    18    LYS   HE2    H   1    2.8220     0.0000   .   1   .   .   .   .   .   18    LYS   HE2    .   27732   1
      183    .   1   1   18    18    LYS   HE3    H   1    2.5000     0.0000   .   1   .   .   .   .   .   18    LYS   HE3    .   27732   1
      184    .   1   1   18    18    LYS   C      C   13   175.6540   0.0000   .   1   .   .   .   .   .   18    LYS   C      .   27732   1
      185    .   1   1   18    18    LYS   CA     C   13   53.3260    0.0000   .   1   .   .   .   .   .   18    LYS   CA     .   27732   1
      186    .   1   1   18    18    LYS   CB     C   13   34.9800    0.0000   .   1   .   .   .   .   .   18    LYS   CB     .   27732   1
      187    .   1   1   18    18    LYS   CG     C   13   24.1540    0.0000   .   1   .   .   .   .   .   18    LYS   CG     .   27732   1
      188    .   1   1   18    18    LYS   CD     C   13   28.9730    0.0000   .   1   .   .   .   .   .   18    LYS   CD     .   27732   1
      189    .   1   1   18    18    LYS   CE     C   13   41.5730    0.0000   .   1   .   .   .   .   .   18    LYS   CE     .   27732   1
      190    .   1   1   18    18    LYS   N      N   15   122.7130   0.0000   .   1   .   .   .   .   .   18    LYS   N      .   27732   1
      191    .   1   1   19    19    LYS   H      H   1    8.3120     0.0000   .   1   .   .   .   .   .   19    LYS   H      .   27732   1
      192    .   1   1   19    19    LYS   HA     H   1    3.7900     0.0000   .   1   .   .   .   .   .   19    LYS   HA     .   27732   1
      193    .   1   1   19    19    LYS   HB2    H   1    1.8350     0.0000   .   1   .   .   .   .   .   19    LYS   HB2    .   27732   1
      194    .   1   1   19    19    LYS   HB3    H   1    1.6710     0.0000   .   1   .   .   .   .   .   19    LYS   HB3    .   27732   1
      195    .   1   1   19    19    LYS   HG2    H   1    1.2400     0.0000   .   1   .   .   .   .   .   19    LYS   HG2    .   27732   1
      196    .   1   1   19    19    LYS   HG3    H   1    1.4830     0.0000   .   1   .   .   .   .   .   19    LYS   HG3    .   27732   1
      197    .   1   1   19    19    LYS   HD3    H   1    1.6940     0.0000   .   1   .   .   .   .   .   19    LYS   HD3    .   27732   1
      198    .   1   1   19    19    LYS   HE3    H   1    2.9900     0.0000   .   1   .   .   .   .   .   19    LYS   HE3    .   27732   1
      199    .   1   1   19    19    LYS   C      C   13   177.6300   0.0000   .   1   .   .   .   .   .   19    LYS   C      .   27732   1
      200    .   1   1   19    19    LYS   CA     C   13   59.3660    0.0000   .   1   .   .   .   .   .   19    LYS   CA     .   27732   1
      201    .   1   1   19    19    LYS   CB     C   13   32.1110    0.0000   .   1   .   .   .   .   .   19    LYS   CB     .   27732   1
      202    .   1   1   19    19    LYS   CG     C   13   24.6020    0.0000   .   1   .   .   .   .   .   19    LYS   CG     .   27732   1
      203    .   1   1   19    19    LYS   CD     C   13   29.4980    0.0000   .   1   .   .   .   .   .   19    LYS   CD     .   27732   1
      204    .   1   1   19    19    LYS   CE     C   13   41.8900    0.0000   .   1   .   .   .   .   .   19    LYS   CE     .   27732   1
      205    .   1   1   19    19    LYS   N      N   15   119.3780   0.0000   .   1   .   .   .   .   .   19    LYS   N      .   27732   1
      206    .   1   1   20    20    GLY   H      H   1    8.9810     0.0000   .   1   .   .   .   .   .   20    GLY   H      .   27732   1
      207    .   1   1   20    20    GLY   HA2    H   1    4.4870     0.0000   .   1   .   .   .   .   .   20    GLY   HA2    .   27732   1
      208    .   1   1   20    20    GLY   HA3    H   1    3.2800     0.0000   .   1   .   .   .   .   .   20    GLY   HA3    .   27732   1
      209    .   1   1   20    20    GLY   C      C   13   174.7460   0.0000   .   1   .   .   .   .   .   20    GLY   C      .   27732   1
      210    .   1   1   20    20    GLY   CA     C   13   44.4780    0.0000   .   1   .   .   .   .   .   20    GLY   CA     .   27732   1
      211    .   1   1   20    20    GLY   N      N   15   114.9790   0.0000   .   1   .   .   .   .   .   20    GLY   N      .   27732   1
      212    .   1   1   21    21    ASP   H      H   1    8.4600     0.0000   .   1   .   .   .   .   .   21    ASP   H      .   27732   1
      213    .   1   1   21    21    ASP   HA     H   1    4.8080     0.0000   .   1   .   .   .   .   .   21    ASP   HA     .   27732   1
      214    .   1   1   21    21    ASP   HB2    H   1    2.4950     0.0000   .   1   .   .   .   .   .   21    ASP   HB2    .   27732   1
      215    .   1   1   21    21    ASP   HB3    H   1    2.8180     0.0000   .   1   .   .   .   .   .   21    ASP   HB3    .   27732   1
      216    .   1   1   21    21    ASP   C      C   13   175.8150   0.0000   .   1   .   .   .   .   .   21    ASP   C      .   27732   1
      217    .   1   1   21    21    ASP   CA     C   13   55.3380    0.0000   .   1   .   .   .   .   .   21    ASP   CA     .   27732   1
      218    .   1   1   21    21    ASP   CB     C   13   41.6200    0.0000   .   1   .   .   .   .   .   21    ASP   CB     .   27732   1
      219    .   1   1   21    21    ASP   N      N   15   121.6500   0.0000   .   1   .   .   .   .   .   21    ASP   N      .   27732   1
      220    .   1   1   22    22    PHE   H      H   1    8.5950     0.0000   .   1   .   .   .   .   .   22    PHE   H      .   27732   1
      221    .   1   1   22    22    PHE   HA     H   1    4.9790     0.0000   .   1   .   .   .   .   .   22    PHE   HA     .   27732   1
      222    .   1   1   22    22    PHE   HB2    H   1    2.9970     0.0000   .   1   .   .   .   .   .   22    PHE   HB2    .   27732   1
      223    .   1   1   22    22    PHE   HB3    H   1    2.8680     0.0000   .   1   .   .   .   .   .   22    PHE   HB3    .   27732   1
      224    .   1   1   22    22    PHE   C      C   13   176.6070   0.0000   .   1   .   .   .   .   .   22    PHE   C      .   27732   1
      225    .   1   1   22    22    PHE   CA     C   13   57.8150    0.0000   .   1   .   .   .   .   .   22    PHE   CA     .   27732   1
      226    .   1   1   22    22    PHE   CB     C   13   40.0510    0.0000   .   1   .   .   .   .   .   22    PHE   CB     .   27732   1
      227    .   1   1   22    22    PHE   N      N   15   119.3850   0.0000   .   1   .   .   .   .   .   22    PHE   N      .   27732   1
      228    .   1   1   23    23    VAL   H      H   1    9.0980     0.0000   .   1   .   .   .   .   .   23    VAL   H      .   27732   1
      229    .   1   1   23    23    VAL   HA     H   1    5.1550     0.0000   .   1   .   .   .   .   .   23    VAL   HA     .   27732   1
      230    .   1   1   23    23    VAL   HB     H   1    2.0540     0.0000   .   1   .   .   .   .   .   23    VAL   HB     .   27732   1
      231    .   1   1   23    23    VAL   HG11   H   1    0.7770     0.0000   .   1   .   .   .   .   .   23    VAL   HG11   .   27732   1
      232    .   1   1   23    23    VAL   HG12   H   1    0.7770     0.0000   .   1   .   .   .   .   .   23    VAL   HG11   .   27732   1
      233    .   1   1   23    23    VAL   HG13   H   1    0.7770     0.0000   .   1   .   .   .   .   .   23    VAL   HG11   .   27732   1
      234    .   1   1   23    23    VAL   HG21   H   1    0.8330     0.0000   .   1   .   .   .   .   .   23    VAL   HG21   .   27732   1
      235    .   1   1   23    23    VAL   HG22   H   1    0.8330     0.0000   .   1   .   .   .   .   .   23    VAL   HG21   .   27732   1
      236    .   1   1   23    23    VAL   HG23   H   1    0.8330     0.0000   .   1   .   .   .   .   .   23    VAL   HG21   .   27732   1
      237    .   1   1   23    23    VAL   C      C   13   174.0920   0.0000   .   1   .   .   .   .   .   23    VAL   C      .   27732   1
      238    .   1   1   23    23    VAL   CA     C   13   58.4710    0.0000   .   1   .   .   .   .   .   23    VAL   CA     .   27732   1
      239    .   1   1   23    23    VAL   CB     C   13   34.4580    0.0000   .   1   .   .   .   .   .   23    VAL   CB     .   27732   1
      240    .   1   1   23    23    VAL   CG1    C   13   18.9200    0.0000   .   1   .   .   .   .   .   23    VAL   CG1    .   27732   1
      241    .   1   1   23    23    VAL   CG2    C   13   22.5060    0.0000   .   1   .   .   .   .   .   23    VAL   CG2    .   27732   1
      242    .   1   1   23    23    VAL   N      N   15   116.4770   0.0000   .   1   .   .   .   .   .   23    VAL   N      .   27732   1
      243    .   1   1   24    24    THR   H      H   1    8.0850     0.0000   .   1   .   .   .   .   .   24    THR   H      .   27732   1
      244    .   1   1   24    24    THR   HA     H   1    5.0660     0.0000   .   1   .   .   .   .   .   24    THR   HA     .   27732   1
      245    .   1   1   24    24    THR   HB     H   1    3.4840     0.0000   .   1   .   .   .   .   .   24    THR   HB     .   27732   1
      246    .   1   1   24    24    THR   HG21   H   1    0.8390     0.0000   .   1   .   .   .   .   .   24    THR   HG21   .   27732   1
      247    .   1   1   24    24    THR   HG22   H   1    0.8390     0.0000   .   1   .   .   .   .   .   24    THR   HG21   .   27732   1
      248    .   1   1   24    24    THR   HG23   H   1    0.8390     0.0000   .   1   .   .   .   .   .   24    THR   HG21   .   27732   1
      249    .   1   1   24    24    THR   C      C   13   174.3930   0.0000   .   1   .   .   .   .   .   24    THR   C      .   27732   1
      250    .   1   1   24    24    THR   CA     C   13   61.5060    0.0000   .   1   .   .   .   .   .   24    THR   CA     .   27732   1
      251    .   1   1   24    24    THR   CB     C   13   70.1010    0.0000   .   1   .   .   .   .   .   24    THR   CB     .   27732   1
      252    .   1   1   24    24    THR   CG2    C   13   22.4740    0.0000   .   1   .   .   .   .   .   24    THR   CG2    .   27732   1
      253    .   1   1   24    24    THR   N      N   15   118.0360   0.0000   .   1   .   .   .   .   .   24    THR   N      .   27732   1
      254    .   1   1   25    25    ILE   H      H   1    9.6930     0.0000   .   1   .   .   .   .   .   25    ILE   H      .   27732   1
      255    .   1   1   25    25    ILE   HA     H   1    5.4930     0.0000   .   1   .   .   .   .   .   25    ILE   HA     .   27732   1
      256    .   1   1   25    25    ILE   HB     H   1    1.7730     0.0000   .   1   .   .   .   .   .   25    ILE   HB     .   27732   1
      257    .   1   1   25    25    ILE   HG12   H   1    1.0330     0.0000   .   1   .   .   .   .   .   25    ILE   HG12   .   27732   1
      258    .   1   1   25    25    ILE   HG13   H   1    1.5520     0.0000   .   1   .   .   .   .   .   25    ILE   HG13   .   27732   1
      259    .   1   1   25    25    ILE   HG21   H   1    0.7410     0.0000   .   1   .   .   .   .   .   25    ILE   HG21   .   27732   1
      260    .   1   1   25    25    ILE   HG22   H   1    0.7410     0.0000   .   1   .   .   .   .   .   25    ILE   HG21   .   27732   1
      261    .   1   1   25    25    ILE   HG23   H   1    0.7410     0.0000   .   1   .   .   .   .   .   25    ILE   HG21   .   27732   1
      262    .   1   1   25    25    ILE   HD11   H   1    0.0100     0.0000   .   1   .   .   .   .   .   25    ILE   HD11   .   27732   1
      263    .   1   1   25    25    ILE   HD12   H   1    0.0100     0.0000   .   1   .   .   .   .   .   25    ILE   HD11   .   27732   1
      264    .   1   1   25    25    ILE   HD13   H   1    0.0100     0.0000   .   1   .   .   .   .   .   25    ILE   HD11   .   27732   1
      265    .   1   1   25    25    ILE   C      C   13   174.5710   0.0000   .   1   .   .   .   .   .   25    ILE   C      .   27732   1
      266    .   1   1   25    25    ILE   CA     C   13   58.6750    0.0000   .   1   .   .   .   .   .   25    ILE   CA     .   27732   1
      267    .   1   1   25    25    ILE   CB     C   13   43.1290    0.0000   .   1   .   .   .   .   .   25    ILE   CB     .   27732   1
      268    .   1   1   25    25    ILE   CG1    C   13   26.1450    0.0000   .   1   .   .   .   .   .   25    ILE   CG1    .   27732   1
      269    .   1   1   25    25    ILE   CG2    C   13   18.0010    0.0000   .   1   .   .   .   .   .   25    ILE   CG2    .   27732   1
      270    .   1   1   25    25    ILE   CD1    C   13   12.6400    0.0000   .   1   .   .   .   .   .   25    ILE   CD1    .   27732   1
      271    .   1   1   25    25    ILE   N      N   15   121.8010   0.0000   .   1   .   .   .   .   .   25    ILE   N      .   27732   1
      272    .   1   1   26    26    HIS   H      H   1    8.6710     0.0000   .   1   .   .   .   .   .   26    HIS   H      .   27732   1
      273    .   1   1   26    26    HIS   HA     H   1    5.9240     0.0000   .   1   .   .   .   .   .   26    HIS   HA     .   27732   1
      274    .   1   1   26    26    HIS   HB3    H   1    2.8980     0.0000   .   1   .   .   .   .   .   26    HIS   HB3    .   27732   1
      275    .   1   1   26    26    HIS   C      C   13   176.8660   0.0000   .   1   .   .   .   .   .   26    HIS   C      .   27732   1
      276    .   1   1   26    26    HIS   CA     C   13   53.3230    0.0000   .   1   .   .   .   .   .   26    HIS   CA     .   27732   1
      277    .   1   1   26    26    HIS   CB     C   13   35.1780    0.0000   .   1   .   .   .   .   .   26    HIS   CB     .   27732   1
      278    .   1   1   26    26    HIS   N      N   15   122.1280   0.0000   .   1   .   .   .   .   .   26    HIS   N      .   27732   1
      279    .   1   1   27    27    TYR   H      H   1    9.9150     0.0000   .   1   .   .   .   .   .   27    TYR   H      .   27732   1
      280    .   1   1   27    27    TYR   HA     H   1    6.3420     0.0000   .   1   .   .   .   .   .   27    TYR   HA     .   27732   1
      281    .   1   1   27    27    TYR   HB2    H   1    2.7070     0.0000   .   1   .   .   .   .   .   27    TYR   HB2    .   27732   1
      282    .   1   1   27    27    TYR   HB3    H   1    3.1250     0.0000   .   1   .   .   .   .   .   27    TYR   HB3    .   27732   1
      283    .   1   1   27    27    TYR   C      C   13   174.1690   0.0000   .   1   .   .   .   .   .   27    TYR   C      .   27732   1
      284    .   1   1   27    27    TYR   CA     C   13   55.9860    0.0000   .   1   .   .   .   .   .   27    TYR   CA     .   27732   1
      285    .   1   1   27    27    TYR   CB     C   13   43.7270    0.0000   .   1   .   .   .   .   .   27    TYR   CB     .   27732   1
      286    .   1   1   27    27    TYR   N      N   15   120.0220   0.0000   .   1   .   .   .   .   .   27    TYR   N      .   27732   1
      287    .   1   1   28    28    THR   H      H   1    8.8900     0.0000   .   1   .   .   .   .   .   28    THR   H      .   27732   1
      288    .   1   1   28    28    THR   HA     H   1    4.5800     0.0000   .   1   .   .   .   .   .   28    THR   HA     .   27732   1
      289    .   1   1   28    28    THR   HB     H   1    4.0610     0.0000   .   1   .   .   .   .   .   28    THR   HB     .   27732   1
      290    .   1   1   28    28    THR   HG21   H   1    1.0440     0.0000   .   1   .   .   .   .   .   28    THR   HG21   .   27732   1
      291    .   1   1   28    28    THR   HG22   H   1    1.0440     0.0000   .   1   .   .   .   .   .   28    THR   HG21   .   27732   1
      292    .   1   1   28    28    THR   HG23   H   1    1.0440     0.0000   .   1   .   .   .   .   .   28    THR   HG21   .   27732   1
      293    .   1   1   28    28    THR   C      C   13   173.1010   0.0000   .   1   .   .   .   .   .   28    THR   C      .   27732   1
      294    .   1   1   28    28    THR   CA     C   13   63.9180    0.0000   .   1   .   .   .   .   .   28    THR   CA     .   27732   1
      295    .   1   1   28    28    THR   CB     C   13   71.8910    0.0000   .   1   .   .   .   .   .   28    THR   CB     .   27732   1
      296    .   1   1   28    28    THR   CG2    C   13   21.2140    0.0000   .   1   .   .   .   .   .   28    THR   CG2    .   27732   1
      297    .   1   1   28    28    THR   N      N   15   116.5100   0.0000   .   1   .   .   .   .   .   28    THR   N      .   27732   1
      298    .   1   1   29    29    GLY   H      H   1    9.3940     0.0000   .   1   .   .   .   .   .   29    GLY   H      .   27732   1
      299    .   1   1   29    29    GLY   HA2    H   1    4.3160     0.0000   .   1   .   .   .   .   .   29    GLY   HA2    .   27732   1
      300    .   1   1   29    29    GLY   HA3    H   1    2.2490     0.0000   .   1   .   .   .   .   .   29    GLY   HA3    .   27732   1
      301    .   1   1   29    29    GLY   C      C   13   171.0190   0.0000   .   1   .   .   .   .   .   29    GLY   C      .   27732   1
      302    .   1   1   29    29    GLY   CA     C   13   45.6740    0.0000   .   1   .   .   .   .   .   29    GLY   CA     .   27732   1
      303    .   1   1   29    29    GLY   N      N   15   115.5840   0.0000   .   1   .   .   .   .   .   29    GLY   N      .   27732   1
      304    .   1   1   30    30    ARG   H      H   1    9.1000     0.0000   .   1   .   .   .   .   .   30    ARG   H      .   27732   1
      305    .   1   1   30    30    ARG   HA     H   1    5.4560     0.0000   .   1   .   .   .   .   .   30    ARG   HA     .   27732   1
      306    .   1   1   30    30    ARG   HB2    H   1    1.7010     0.0000   .   1   .   .   .   .   .   30    ARG   HB2    .   27732   1
      307    .   1   1   30    30    ARG   HB3    H   1    1.4610     0.0000   .   1   .   .   .   .   .   30    ARG   HB3    .   27732   1
      308    .   1   1   30    30    ARG   HG3    H   1    1.2800     0.0000   .   1   .   .   .   .   .   30    ARG   HG3    .   27732   1
      309    .   1   1   30    30    ARG   HD3    H   1    2.9580     0.0000   .   1   .   .   .   .   .   30    ARG   HD3    .   27732   1
      310    .   1   1   30    30    ARG   C      C   13   175.8570   0.0000   .   1   .   .   .   .   .   30    ARG   C      .   27732   1
      311    .   1   1   30    30    ARG   CA     C   13   54.1910    0.0000   .   1   .   .   .   .   .   30    ARG   CA     .   27732   1
      312    .   1   1   30    30    ARG   CB     C   13   35.2420    0.0000   .   1   .   .   .   .   .   30    ARG   CB     .   27732   1
      313    .   1   1   30    30    ARG   CG     C   13   29.1140    0.0000   .   1   .   .   .   .   .   30    ARG   CG     .   27732   1
      314    .   1   1   30    30    ARG   CD     C   13   42.9960    0.0000   .   1   .   .   .   .   .   30    ARG   CD     .   27732   1
      315    .   1   1   30    30    ARG   N      N   15   125.1740   0.0000   .   1   .   .   .   .   .   30    ARG   N      .   27732   1
      316    .   1   1   31    31    LEU   H      H   1    8.4350     0.0000   .   1   .   .   .   .   .   31    LEU   H      .   27732   1
      317    .   1   1   31    31    LEU   HA     H   1    5.0360     0.0000   .   1   .   .   .   .   .   31    LEU   HA     .   27732   1
      318    .   1   1   31    31    LEU   HB2    H   1    2.1920     0.0000   .   1   .   .   .   .   .   31    LEU   HB2    .   27732   1
      319    .   1   1   31    31    LEU   HB3    H   1    2.0210     0.0000   .   1   .   .   .   .   .   31    LEU   HB3    .   27732   1
      320    .   1   1   31    31    LEU   HG     H   1    1.9610     0.0000   .   1   .   .   .   .   .   31    LEU   HG     .   27732   1
      321    .   1   1   31    31    LEU   HD11   H   1    1.0700     0.0000   .   1   .   .   .   .   .   31    LEU   HD11   .   27732   1
      322    .   1   1   31    31    LEU   HD12   H   1    1.0700     0.0000   .   1   .   .   .   .   .   31    LEU   HD11   .   27732   1
      323    .   1   1   31    31    LEU   HD13   H   1    1.0700     0.0000   .   1   .   .   .   .   .   31    LEU   HD11   .   27732   1
      324    .   1   1   31    31    LEU   HD21   H   1    0.9000     0.0000   .   1   .   .   .   .   .   31    LEU   HD21   .   27732   1
      325    .   1   1   31    31    LEU   HD22   H   1    0.9000     0.0000   .   1   .   .   .   .   .   31    LEU   HD21   .   27732   1
      326    .   1   1   31    31    LEU   HD23   H   1    0.9000     0.0000   .   1   .   .   .   .   .   31    LEU   HD21   .   27732   1
      327    .   1   1   31    31    LEU   C      C   13   180.5680   0.0000   .   1   .   .   .   .   .   31    LEU   C      .   27732   1
      328    .   1   1   31    31    LEU   CA     C   13   53.3040    0.0000   .   1   .   .   .   .   .   31    LEU   CA     .   27732   1
      329    .   1   1   31    31    LEU   CB     C   13   41.7650    0.0000   .   1   .   .   .   .   .   31    LEU   CB     .   27732   1
      330    .   1   1   31    31    LEU   CG     C   13   27.7030    0.0000   .   1   .   .   .   .   .   31    LEU   CG     .   27732   1
      331    .   1   1   31    31    LEU   CD1    C   13   25.6320    0.0000   .   1   .   .   .   .   .   31    LEU   CD1    .   27732   1
      332    .   1   1   31    31    LEU   CD2    C   13   22.8130    0.0000   .   1   .   .   .   .   .   31    LEU   CD2    .   27732   1
      333    .   1   1   31    31    LEU   N      N   15   118.4990   0.0000   .   1   .   .   .   .   .   31    LEU   N      .   27732   1
      334    .   1   1   32    32    THR   H      H   1    9.5520     0.0000   .   1   .   .   .   .   .   32    THR   H      .   27732   1
      335    .   1   1   32    32    THR   HA     H   1    3.9470     0.0000   .   1   .   .   .   .   .   32    THR   HA     .   27732   1
      336    .   1   1   32    32    THR   HB     H   1    4.4370     0.0000   .   1   .   .   .   .   .   32    THR   HB     .   27732   1
      337    .   1   1   32    32    THR   HG21   H   1    1.3350     0.0000   .   1   .   .   .   .   .   32    THR   HG21   .   27732   1
      338    .   1   1   32    32    THR   HG22   H   1    1.3350     0.0000   .   1   .   .   .   .   .   32    THR   HG21   .   27732   1
      339    .   1   1   32    32    THR   HG23   H   1    1.3350     0.0000   .   1   .   .   .   .   .   32    THR   HG21   .   27732   1
      340    .   1   1   32    32    THR   C      C   13   175.5040   0.0000   .   1   .   .   .   .   .   32    THR   C      .   27732   1
      341    .   1   1   32    32    THR   CA     C   13   65.1630    0.0000   .   1   .   .   .   .   .   32    THR   CA     .   27732   1
      342    .   1   1   32    32    THR   CB     C   13   68.7530    0.0000   .   1   .   .   .   .   .   32    THR   CB     .   27732   1
      343    .   1   1   32    32    THR   CG2    C   13   22.5170    0.0000   .   1   .   .   .   .   .   32    THR   CG2    .   27732   1
      344    .   1   1   32    32    THR   N      N   15   112.9050   0.0000   .   1   .   .   .   .   .   32    THR   N      .   27732   1
      345    .   1   1   33    33    ASP   H      H   1    7.5680     0.0000   .   1   .   .   .   .   .   33    ASP   H      .   27732   1
      346    .   1   1   33    33    ASP   HA     H   1    4.5840     0.0000   .   1   .   .   .   .   .   33    ASP   HA     .   27732   1
      347    .   1   1   33    33    ASP   HB2    H   1    3.1130     0.0000   .   1   .   .   .   .   .   33    ASP   HB2    .   27732   1
      348    .   1   1   33    33    ASP   HB3    H   1    2.6740     0.0000   .   1   .   .   .   .   .   33    ASP   HB3    .   27732   1
      349    .   1   1   33    33    ASP   C      C   13   177.0340   0.0000   .   1   .   .   .   .   .   33    ASP   C      .   27732   1
      350    .   1   1   33    33    ASP   CA     C   13   53.5760    0.0000   .   1   .   .   .   .   .   33    ASP   CA     .   27732   1
      351    .   1   1   33    33    ASP   CB     C   13   39.7020    0.0000   .   1   .   .   .   .   .   33    ASP   CB     .   27732   1
      352    .   1   1   33    33    ASP   N      N   15   118.4190   0.0000   .   1   .   .   .   .   .   33    ASP   N      .   27732   1
      353    .   1   1   34    34    GLY   H      H   1    8.1450     0.0000   .   1   .   .   .   .   .   34    GLY   H      .   27732   1
      354    .   1   1   34    34    GLY   HA2    H   1    4.4180     0.0000   .   1   .   .   .   .   .   34    GLY   HA2    .   27732   1
      355    .   1   1   34    34    GLY   HA3    H   1    3.7020     0.0000   .   1   .   .   .   .   .   34    GLY   HA3    .   27732   1
      356    .   1   1   34    34    GLY   C      C   13   174.6510   0.0000   .   1   .   .   .   .   .   34    GLY   C      .   27732   1
      357    .   1   1   34    34    GLY   CA     C   13   44.9570    0.0000   .   1   .   .   .   .   .   34    GLY   CA     .   27732   1
      358    .   1   1   34    34    GLY   N      N   15   108.7680   0.0000   .   1   .   .   .   .   .   34    GLY   N      .   27732   1
      359    .   1   1   35    35    SER   H      H   1    8.4700     0.0000   .   1   .   .   .   .   .   35    SER   H      .   27732   1
      360    .   1   1   35    35    SER   HA     H   1    4.2330     0.0000   .   1   .   .   .   .   .   35    SER   HA     .   27732   1
      361    .   1   1   35    35    SER   HB3    H   1    3.9060     0.0000   .   1   .   .   .   .   .   35    SER   HB3    .   27732   1
      362    .   1   1   35    35    SER   C      C   13   173.3350   0.0000   .   1   .   .   .   .   .   35    SER   C      .   27732   1
      363    .   1   1   35    35    SER   CA     C   13   59.4060    0.0000   .   1   .   .   .   .   .   35    SER   CA     .   27732   1
      364    .   1   1   35    35    SER   CB     C   13   63.3850    0.0000   .   1   .   .   .   .   .   35    SER   CB     .   27732   1
      365    .   1   1   35    35    SER   N      N   15   118.8190   0.0000   .   1   .   .   .   .   .   35    SER   N      .   27732   1
      366    .   1   1   36    36    LYS   H      H   1    8.6960     0.0000   .   1   .   .   .   .   .   36    LYS   H      .   27732   1
      367    .   1   1   36    36    LYS   HA     H   1    4.7320     0.0000   .   1   .   .   .   .   .   36    LYS   HA     .   27732   1
      368    .   1   1   36    36    LYS   HB2    H   1    1.7170     0.0000   .   1   .   .   .   .   .   36    LYS   HB2    .   27732   1
      369    .   1   1   36    36    LYS   HB3    H   1    1.7170     0.0000   .   1   .   .   .   .   .   36    LYS   HB3    .   27732   1
      370    .   1   1   36    36    LYS   HG2    H   1    1.4130     0.0000   .   1   .   .   .   .   .   36    LYS   HG2    .   27732   1
      371    .   1   1   36    36    LYS   HG3    H   1    1.1520     0.0000   .   1   .   .   .   .   .   36    LYS   HG3    .   27732   1
      372    .   1   1   36    36    LYS   HD3    H   1    1.6530     0.0000   .   1   .   .   .   .   .   36    LYS   HD3    .   27732   1
      373    .   1   1   36    36    LYS   HE3    H   1    2.9000     0.0000   .   1   .   .   .   .   .   36    LYS   HE3    .   27732   1
      374    .   1   1   36    36    LYS   C      C   13   176.8530   0.0000   .   1   .   .   .   .   .   36    LYS   C      .   27732   1
      375    .   1   1   36    36    LYS   CA     C   13   56.0890    0.0000   .   1   .   .   .   .   .   36    LYS   CA     .   27732   1
      376    .   1   1   36    36    LYS   CB     C   13   33.4180    0.0000   .   1   .   .   .   .   .   36    LYS   CB     .   27732   1
      377    .   1   1   36    36    LYS   CG     C   13   24.4580    0.0000   .   1   .   .   .   .   .   36    LYS   CG     .   27732   1
      378    .   1   1   36    36    LYS   CD     C   13   30.0570    0.0000   .   1   .   .   .   .   .   36    LYS   CD     .   27732   1
      379    .   1   1   36    36    LYS   CE     C   13   40.9990    0.0000   .   1   .   .   .   .   .   36    LYS   CE     .   27732   1
      380    .   1   1   36    36    LYS   N      N   15   124.8360   0.0000   .   1   .   .   .   .   .   36    LYS   N      .   27732   1
      381    .   1   1   37    37    PHE   H      H   1    8.2560     0.0000   .   1   .   .   .   .   .   37    PHE   H      .   27732   1
      382    .   1   1   37    37    PHE   HA     H   1    5.0980     0.0000   .   1   .   .   .   .   .   37    PHE   HA     .   27732   1
      383    .   1   1   37    37    PHE   HB2    H   1    3.2830     0.0000   .   1   .   .   .   .   .   37    PHE   HB2    .   27732   1
      384    .   1   1   37    37    PHE   HB3    H   1    2.7040     0.0000   .   1   .   .   .   .   .   37    PHE   HB3    .   27732   1
      385    .   1   1   37    37    PHE   C      C   13   174.7320   0.0000   .   1   .   .   .   .   .   37    PHE   C      .   27732   1
      386    .   1   1   37    37    PHE   CA     C   13   56.3640    0.0000   .   1   .   .   .   .   .   37    PHE   CA     .   27732   1
      387    .   1   1   37    37    PHE   CB     C   13   41.0590    0.0000   .   1   .   .   .   .   .   37    PHE   CB     .   27732   1
      388    .   1   1   37    37    PHE   N      N   15   121.4180   0.0000   .   1   .   .   .   .   .   37    PHE   N      .   27732   1
      389    .   1   1   38    38    ASP   H      H   1    6.7780     0.0000   .   1   .   .   .   .   .   38    ASP   H      .   27732   1
      390    .   1   1   38    38    ASP   HA     H   1    4.9060     0.0000   .   1   .   .   .   .   .   38    ASP   HA     .   27732   1
      391    .   1   1   38    38    ASP   HB2    H   1    3.5910     0.0000   .   1   .   .   .   .   .   38    ASP   HB2    .   27732   1
      392    .   1   1   38    38    ASP   HB3    H   1    2.4570     0.0000   .   1   .   .   .   .   .   38    ASP   HB3    .   27732   1
      393    .   1   1   38    38    ASP   C      C   13   174.9410   0.0000   .   1   .   .   .   .   .   38    ASP   C      .   27732   1
      394    .   1   1   38    38    ASP   CA     C   13   55.0570    0.0000   .   1   .   .   .   .   .   38    ASP   CA     .   27732   1
      395    .   1   1   38    38    ASP   CB     C   13   43.8710    0.0000   .   1   .   .   .   .   .   38    ASP   CB     .   27732   1
      396    .   1   1   38    38    ASP   N      N   15   118.4110   0.0000   .   1   .   .   .   .   .   38    ASP   N      .   27732   1
      397    .   1   1   39    39    SER   H      H   1    8.2880     0.0000   .   1   .   .   .   .   .   39    SER   H      .   27732   1
      398    .   1   1   39    39    SER   HA     H   1    4.7780     0.0000   .   1   .   .   .   .   .   39    SER   HA     .   27732   1
      399    .   1   1   39    39    SER   HB2    H   1    4.0460     0.0000   .   1   .   .   .   .   .   39    SER   HB2    .   27732   1
      400    .   1   1   39    39    SER   HB3    H   1    3.6580     0.0000   .   1   .   .   .   .   .   39    SER   HB3    .   27732   1
      401    .   1   1   39    39    SER   C      C   13   174.6600   0.0000   .   1   .   .   .   .   .   39    SER   C      .   27732   1
      402    .   1   1   39    39    SER   CA     C   13   57.1450    0.0000   .   1   .   .   .   .   .   39    SER   CA     .   27732   1
      403    .   1   1   39    39    SER   CB     C   13   64.5160    0.0000   .   1   .   .   .   .   .   39    SER   CB     .   27732   1
      404    .   1   1   39    39    SER   N      N   15   118.7560   0.0000   .   1   .   .   .   .   .   39    SER   N      .   27732   1
      405    .   1   1   40    40    SER   H      H   1    7.9770     0.0000   .   1   .   .   .   .   .   40    SER   H      .   27732   1
      406    .   1   1   40    40    SER   HA     H   1    4.1010     0.0000   .   1   .   .   .   .   .   40    SER   HA     .   27732   1
      407    .   1   1   40    40    SER   HB2    H   1    5.0120     0.0000   .   1   .   .   .   .   .   40    SER   HB2    .   27732   1
      408    .   1   1   40    40    SER   HB3    H   1    3.6270     0.0000   .   1   .   .   .   .   .   40    SER   HB3    .   27732   1
      409    .   1   1   40    40    SER   C      C   13   176.6630   0.0000   .   1   .   .   .   .   .   40    SER   C      .   27732   1
      410    .   1   1   40    40    SER   CA     C   13   61.6900    0.0000   .   1   .   .   .   .   .   40    SER   CA     .   27732   1
      411    .   1   1   40    40    SER   CB     C   13   61.7190    0.0000   .   1   .   .   .   .   .   40    SER   CB     .   27732   1
      412    .   1   1   40    40    SER   N      N   15   126.0490   0.0000   .   1   .   .   .   .   .   40    SER   N      .   27732   1
      413    .   1   1   41    41    VAL   H      H   1    7.2320     0.0000   .   1   .   .   .   .   .   41    VAL   H      .   27732   1
      414    .   1   1   41    41    VAL   HA     H   1    2.9800     0.0000   .   1   .   .   .   .   .   41    VAL   HA     .   27732   1
      415    .   1   1   41    41    VAL   HB     H   1    1.5060     0.0000   .   1   .   .   .   .   .   41    VAL   HB     .   27732   1
      416    .   1   1   41    41    VAL   HG11   H   1    0.6180     0.0000   .   1   .   .   .   .   .   41    VAL   HG11   .   27732   1
      417    .   1   1   41    41    VAL   HG12   H   1    0.6180     0.0000   .   1   .   .   .   .   .   41    VAL   HG11   .   27732   1
      418    .   1   1   41    41    VAL   HG13   H   1    0.6180     0.0000   .   1   .   .   .   .   .   41    VAL   HG11   .   27732   1
      419    .   1   1   41    41    VAL   HG21   H   1    0.4040     0.0000   .   1   .   .   .   .   .   41    VAL   HG21   .   27732   1
      420    .   1   1   41    41    VAL   HG22   H   1    0.4040     0.0000   .   1   .   .   .   .   .   41    VAL   HG21   .   27732   1
      421    .   1   1   41    41    VAL   HG23   H   1    0.4040     0.0000   .   1   .   .   .   .   .   41    VAL   HG21   .   27732   1
      422    .   1   1   41    41    VAL   C      C   13   180.4380   0.0000   .   1   .   .   .   .   .   41    VAL   C      .   27732   1
      423    .   1   1   41    41    VAL   CA     C   13   65.9680    0.0000   .   1   .   .   .   .   .   41    VAL   CA     .   27732   1
      424    .   1   1   41    41    VAL   CB     C   13   31.7060    0.0000   .   1   .   .   .   .   .   41    VAL   CB     .   27732   1
      425    .   1   1   41    41    VAL   CG1    C   13   20.6100    0.0000   .   1   .   .   .   .   .   41    VAL   CG1    .   27732   1
      426    .   1   1   41    41    VAL   CG2    C   13   21.5930    0.0000   .   1   .   .   .   .   .   41    VAL   CG2    .   27732   1
      427    .   1   1   41    41    VAL   N      N   15   126.9270   0.0000   .   1   .   .   .   .   .   41    VAL   N      .   27732   1
      428    .   1   1   42    42    ASP   H      H   1    7.3660     0.0000   .   1   .   .   .   .   .   42    ASP   H      .   27732   1
      429    .   1   1   42    42    ASP   HA     H   1    4.2640     0.0000   .   1   .   .   .   .   .   42    ASP   HA     .   27732   1
      430    .   1   1   42    42    ASP   HB2    H   1    2.5550     0.0000   .   1   .   .   .   .   .   42    ASP   HB2    .   27732   1
      431    .   1   1   42    42    ASP   HB3    H   1    2.7800     0.0000   .   1   .   .   .   .   .   42    ASP   HB3    .   27732   1
      432    .   1   1   42    42    ASP   C      C   13   177.1790   0.0000   .   1   .   .   .   .   .   42    ASP   C      .   27732   1
      433    .   1   1   42    42    ASP   CA     C   13   56.6550    0.0000   .   1   .   .   .   .   .   42    ASP   CA     .   27732   1
      434    .   1   1   42    42    ASP   CB     C   13   40.1680    0.0000   .   1   .   .   .   .   .   42    ASP   CB     .   27732   1
      435    .   1   1   42    42    ASP   N      N   15   120.0570   0.0000   .   1   .   .   .   .   .   42    ASP   N      .   27732   1
      436    .   1   1   43    43    ARG   H      H   1    6.8250     0.0000   .   1   .   .   .   .   .   43    ARG   H      .   27732   1
      437    .   1   1   43    43    ARG   HA     H   1    4.4190     0.0000   .   1   .   .   .   .   .   43    ARG   HA     .   27732   1
      438    .   1   1   43    43    ARG   HB3    H   1    2.0490     0.0000   .   1   .   .   .   .   .   43    ARG   HB3    .   27732   1
      439    .   1   1   43    43    ARG   HG3    H   1    1.7980     0.0000   .   1   .   .   .   .   .   43    ARG   HG3    .   27732   1
      440    .   1   1   43    43    ARG   HD2    H   1    3.5250     0.0000   .   1   .   .   .   .   .   43    ARG   HD2    .   27732   1
      441    .   1   1   43    43    ARG   HD3    H   1    3.3180     0.0000   .   1   .   .   .   .   .   43    ARG   HD3    .   27732   1
      442    .   1   1   43    43    ARG   C      C   13   175.4580   0.0000   .   1   .   .   .   .   .   43    ARG   C      .   27732   1
      443    .   1   1   43    43    ARG   CA     C   13   56.5930    0.0000   .   1   .   .   .   .   .   43    ARG   CA     .   27732   1
      444    .   1   1   43    43    ARG   CB     C   13   31.5150    0.0000   .   1   .   .   .   .   .   43    ARG   CB     .   27732   1
      445    .   1   1   43    43    ARG   CG     C   13   29.0080    0.0000   .   1   .   .   .   .   .   43    ARG   CG     .   27732   1
      446    .   1   1   43    43    ARG   CD     C   13   43.8410    0.0000   .   1   .   .   .   .   .   43    ARG   CD     .   27732   1
      447    .   1   1   43    43    ARG   N      N   15   114.5940   0.0000   .   1   .   .   .   .   .   43    ARG   N      .   27732   1
      448    .   1   1   44    44    ASN   H      H   1    8.0260     0.0000   .   1   .   .   .   .   .   44    ASN   H      .   27732   1
      449    .   1   1   44    44    ASN   HA     H   1    4.4280     0.0000   .   1   .   .   .   .   .   44    ASN   HA     .   27732   1
      450    .   1   1   44    44    ASN   HB2    H   1    3.2680     0.0000   .   1   .   .   .   .   .   44    ASN   HB2    .   27732   1
      451    .   1   1   44    44    ASN   HB3    H   1    2.6990     0.0000   .   1   .   .   .   .   .   44    ASN   HB3    .   27732   1
      452    .   1   1   44    44    ASN   C      C   13   174.2610   0.0000   .   1   .   .   .   .   .   44    ASN   C      .   27732   1
      453    .   1   1   44    44    ASN   CA     C   13   54.0740    0.0000   .   1   .   .   .   .   .   44    ASN   CA     .   27732   1
      454    .   1   1   44    44    ASN   CB     C   13   37.8420    0.0000   .   1   .   .   .   .   .   44    ASN   CB     .   27732   1
      455    .   1   1   44    44    ASN   N      N   15   116.6660   0.0000   .   1   .   .   .   .   .   44    ASN   N      .   27732   1
      456    .   1   1   45    45    GLU   H      H   1    7.4920     0.0000   .   1   .   .   .   .   .   45    GLU   H      .   27732   1
      457    .   1   1   45    45    GLU   HA     H   1    4.9390     0.0000   .   1   .   .   .   .   .   45    GLU   HA     .   27732   1
      458    .   1   1   45    45    GLU   HB2    H   1    2.0000     0.0000   .   1   .   .   .   .   .   45    GLU   HB2    .   27732   1
      459    .   1   1   45    45    GLU   HB3    H   1    1.8870     0.0000   .   1   .   .   .   .   .   45    GLU   HB3    .   27732   1
      460    .   1   1   45    45    GLU   HG3    H   1    2.2730     0.0000   .   1   .   .   .   .   .   45    GLU   HG3    .   27732   1
      461    .   1   1   45    45    GLU   C      C   13   172.0000   0.0000   .   1   .   .   .   .   .   45    GLU   C      .   27732   1
      462    .   1   1   45    45    GLU   CA     C   13   53.3410    0.0000   .   1   .   .   .   .   .   45    GLU   CA     .   27732   1
      463    .   1   1   45    45    GLU   CB     C   13   32.7540    0.0000   .   1   .   .   .   .   .   45    GLU   CB     .   27732   1
      464    .   1   1   45    45    GLU   CG     C   13   35.7160    0.0000   .   1   .   .   .   .   .   45    GLU   CG     .   27732   1
      465    .   1   1   45    45    GLU   N      N   15   115.4030   0.0000   .   1   .   .   .   .   .   45    GLU   N      .   27732   1
      466    .   1   1   46    46    PRO   HA     H   1    3.8320     0.0000   .   1   .   .   .   .   .   46    PRO   HA     .   27732   1
      467    .   1   1   46    46    PRO   HB2    H   1    1.3930     0.0000   .   1   .   .   .   .   .   46    PRO   HB2    .   27732   1
      468    .   1   1   46    46    PRO   HB3    H   1    1.2010     0.0000   .   1   .   .   .   .   .   46    PRO   HB3    .   27732   1
      469    .   1   1   46    46    PRO   HG2    H   1    1.7660     0.0000   .   1   .   .   .   .   .   46    PRO   HG2    .   27732   1
      470    .   1   1   46    46    PRO   HG3    H   1    1.2020     0.0000   .   1   .   .   .   .   .   46    PRO   HG3    .   27732   1
      471    .   1   1   46    46    PRO   HD3    H   1    3.5900     0.0000   .   1   .   .   .   .   .   46    PRO   HD3    .   27732   1
      472    .   1   1   46    46    PRO   C      C   13   174.4640   0.0000   .   1   .   .   .   .   .   46    PRO   C      .   27732   1
      473    .   1   1   46    46    PRO   CA     C   13   63.1440    0.0000   .   1   .   .   .   .   .   46    PRO   CA     .   27732   1
      474    .   1   1   46    46    PRO   CB     C   13   31.9110    0.0000   .   1   .   .   .   .   .   46    PRO   CB     .   27732   1
      475    .   1   1   46    46    PRO   CG     C   13   26.5570    0.0000   .   1   .   .   .   .   .   46    PRO   CG     .   27732   1
      476    .   1   1   46    46    PRO   CD     C   13   50.4200    0.0000   .   1   .   .   .   .   .   46    PRO   CD     .   27732   1
      477    .   1   1   47    47    PHE   H      H   1    9.0080     0.0000   .   1   .   .   .   .   .   47    PHE   H      .   27732   1
      478    .   1   1   47    47    PHE   HA     H   1    4.8760     0.0000   .   1   .   .   .   .   .   47    PHE   HA     .   27732   1
      479    .   1   1   47    47    PHE   HB2    H   1    3.2840     0.0000   .   1   .   .   .   .   .   47    PHE   HB2    .   27732   1
      480    .   1   1   47    47    PHE   HB3    H   1    3.5350     0.0000   .   1   .   .   .   .   .   47    PHE   HB3    .   27732   1
      481    .   1   1   47    47    PHE   C      C   13   173.4520   0.0000   .   1   .   .   .   .   .   47    PHE   C      .   27732   1
      482    .   1   1   47    47    PHE   CA     C   13   57.3320    0.0000   .   1   .   .   .   .   .   47    PHE   CA     .   27732   1
      483    .   1   1   47    47    PHE   CB     C   13   42.1910    0.0000   .   1   .   .   .   .   .   47    PHE   CB     .   27732   1
      484    .   1   1   47    47    PHE   N      N   15   124.8940   0.0000   .   1   .   .   .   .   .   47    PHE   N      .   27732   1
      485    .   1   1   48    48    GLN   H      H   1    8.0230     0.0000   .   1   .   .   .   .   .   48    GLN   H      .   27732   1
      486    .   1   1   48    48    GLN   HA     H   1    5.5920     0.0000   .   1   .   .   .   .   .   48    GLN   HA     .   27732   1
      487    .   1   1   48    48    GLN   HB3    H   1    1.7560     0.0000   .   1   .   .   .   .   .   48    GLN   HB3    .   27732   1
      488    .   1   1   48    48    GLN   HG3    H   1    2.1680     0.0000   .   1   .   .   .   .   .   48    GLN   HG3    .   27732   1
      489    .   1   1   48    48    GLN   C      C   13   174.4920   0.0000   .   1   .   .   .   .   .   48    GLN   C      .   27732   1
      490    .   1   1   48    48    GLN   CA     C   13   53.5190    0.0000   .   1   .   .   .   .   .   48    GLN   CA     .   27732   1
      491    .   1   1   48    48    GLN   CB     C   13   31.7040    0.0000   .   1   .   .   .   .   .   48    GLN   CB     .   27732   1
      492    .   1   1   48    48    GLN   CG     C   13   34.4900    0.0000   .   1   .   .   .   .   .   48    GLN   CG     .   27732   1
      493    .   1   1   48    48    GLN   N      N   15   126.9680   0.0000   .   1   .   .   .   .   .   48    GLN   N      .   27732   1
      494    .   1   1   49    49    THR   H      H   1    8.3250     0.0000   .   1   .   .   .   .   .   49    THR   H      .   27732   1
      495    .   1   1   49    49    THR   HA     H   1    4.5160     0.0000   .   1   .   .   .   .   .   49    THR   HA     .   27732   1
      496    .   1   1   49    49    THR   HB     H   1    3.8610     0.0000   .   1   .   .   .   .   .   49    THR   HB     .   27732   1
      497    .   1   1   49    49    THR   HG21   H   1    0.9110     0.0000   .   1   .   .   .   .   .   49    THR   HG21   .   27732   1
      498    .   1   1   49    49    THR   HG22   H   1    0.9110     0.0000   .   1   .   .   .   .   .   49    THR   HG21   .   27732   1
      499    .   1   1   49    49    THR   HG23   H   1    0.9110     0.0000   .   1   .   .   .   .   .   49    THR   HG21   .   27732   1
      500    .   1   1   49    49    THR   C      C   13   171.3950   0.0000   .   1   .   .   .   .   .   49    THR   C      .   27732   1
      501    .   1   1   49    49    THR   CA     C   13   59.8660    0.0000   .   1   .   .   .   .   .   49    THR   CA     .   27732   1
      502    .   1   1   49    49    THR   CB     C   13   68.8970    0.0000   .   1   .   .   .   .   .   49    THR   CB     .   27732   1
      503    .   1   1   49    49    THR   CG2    C   13   18.2530    0.0000   .   1   .   .   .   .   .   49    THR   CG2    .   27732   1
      504    .   1   1   49    49    THR   N      N   15   115.6840   0.0000   .   1   .   .   .   .   .   49    THR   N      .   27732   1
      505    .   1   1   50    50    GLN   H      H   1    8.4950     0.0000   .   1   .   .   .   .   .   50    GLN   H      .   27732   1
      506    .   1   1   50    50    GLN   HA     H   1    4.4470     0.0000   .   1   .   .   .   .   .   50    GLN   HA     .   27732   1
      507    .   1   1   50    50    GLN   HB2    H   1    1.6580     0.0000   .   1   .   .   .   .   .   50    GLN   HB2    .   27732   1
      508    .   1   1   50    50    GLN   HB3    H   1    1.3130     0.0000   .   1   .   .   .   .   .   50    GLN   HB3    .   27732   1
      509    .   1   1   50    50    GLN   HG2    H   1    1.8200     0.0000   .   1   .   .   .   .   .   50    GLN   HG2    .   27732   1
      510    .   1   1   50    50    GLN   HG3    H   1    1.4790     0.0000   .   1   .   .   .   .   .   50    GLN   HG3    .   27732   1
      511    .   1   1   50    50    GLN   C      C   13   175.9370   0.0000   .   1   .   .   .   .   .   50    GLN   C      .   27732   1
      512    .   1   1   50    50    GLN   CA     C   13   56.0980    0.0000   .   1   .   .   .   .   .   50    GLN   CA     .   27732   1
      513    .   1   1   50    50    GLN   CB     C   13   29.5600    0.0000   .   1   .   .   .   .   .   50    GLN   CB     .   27732   1
      514    .   1   1   50    50    GLN   CG     C   13   34.4260    0.0000   .   1   .   .   .   .   .   50    GLN   CG     .   27732   1
      515    .   1   1   50    50    GLN   N      N   15   127.3840   0.0000   .   1   .   .   .   .   .   50    GLN   N      .   27732   1
      516    .   1   1   51    51    ILE   H      H   1    9.2560     0.0000   .   1   .   .   .   .   .   51    ILE   H      .   27732   1
      517    .   1   1   51    51    ILE   HA     H   1    4.7220     0.0000   .   1   .   .   .   .   .   51    ILE   HA     .   27732   1
      518    .   1   1   51    51    ILE   HB     H   1    1.6040     0.0000   .   1   .   .   .   .   .   51    ILE   HB     .   27732   1
      519    .   1   1   51    51    ILE   HG12   H   1    1.5440     0.0000   .   1   .   .   .   .   .   51    ILE   HG12   .   27732   1
      520    .   1   1   51    51    ILE   HG13   H   1    1.1040     0.0000   .   1   .   .   .   .   .   51    ILE   HG13   .   27732   1
      521    .   1   1   51    51    ILE   HG21   H   1    0.8640     0.0000   .   1   .   .   .   .   .   51    ILE   HG21   .   27732   1
      522    .   1   1   51    51    ILE   HG22   H   1    0.8640     0.0000   .   1   .   .   .   .   .   51    ILE   HG21   .   27732   1
      523    .   1   1   51    51    ILE   HG23   H   1    0.8640     0.0000   .   1   .   .   .   .   .   51    ILE   HG21   .   27732   1
      524    .   1   1   51    51    ILE   HD11   H   1    0.9800     0.0000   .   1   .   .   .   .   .   51    ILE   HD11   .   27732   1
      525    .   1   1   51    51    ILE   HD12   H   1    0.9800     0.0000   .   1   .   .   .   .   .   51    ILE   HD11   .   27732   1
      526    .   1   1   51    51    ILE   HD13   H   1    0.9800     0.0000   .   1   .   .   .   .   .   51    ILE   HD11   .   27732   1
      527    .   1   1   51    51    ILE   C      C   13   173.5910   0.0000   .   1   .   .   .   .   .   51    ILE   C      .   27732   1
      528    .   1   1   51    51    ILE   CA     C   13   55.8110    0.0000   .   1   .   .   .   .   .   51    ILE   CA     .   27732   1
      529    .   1   1   51    51    ILE   CB     C   13   43.1080    0.0000   .   1   .   .   .   .   .   51    ILE   CB     .   27732   1
      530    .   1   1   51    51    ILE   CG1    C   13   30.4320    0.0000   .   1   .   .   .   .   .   51    ILE   CG1    .   27732   1
      531    .   1   1   51    51    ILE   CG2    C   13   20.1580    0.0000   .   1   .   .   .   .   .   51    ILE   CG2    .   27732   1
      532    .   1   1   51    51    ILE   CD1    C   13   12.8060    0.0000   .   1   .   .   .   .   .   51    ILE   CD1    .   27732   1
      533    .   1   1   51    51    ILE   N      N   15   130.6990   0.0000   .   1   .   .   .   .   .   51    ILE   N      .   27732   1
      534    .   1   1   52    52    GLY   H      H   1    8.9720     0.0000   .   1   .   .   .   .   .   52    GLY   H      .   27732   1
      535    .   1   1   52    52    GLY   HA2    H   1    4.0870     0.0000   .   1   .   .   .   .   .   52    GLY   HA2    .   27732   1
      536    .   1   1   52    52    GLY   HA3    H   1    3.5900     0.0000   .   1   .   .   .   .   .   52    GLY   HA3    .   27732   1
      537    .   1   1   52    52    GLY   C      C   13   173.8920   0.0000   .   1   .   .   .   .   .   52    GLY   C      .   27732   1
      538    .   1   1   52    52    GLY   CA     C   13   46.1290    0.0000   .   1   .   .   .   .   .   52    GLY   CA     .   27732   1
      539    .   1   1   52    52    GLY   N      N   15   114.3300   0.0000   .   1   .   .   .   .   .   52    GLY   N      .   27732   1
      540    .   1   1   53    53    THR   H      H   1    8.3640     0.0000   .   1   .   .   .   .   .   53    THR   H      .   27732   1
      541    .   1   1   53    53    THR   HA     H   1    4.5900     0.0000   .   1   .   .   .   .   .   53    THR   HA     .   27732   1
      542    .   1   1   53    53    THR   HB     H   1    4.4850     0.0000   .   1   .   .   .   .   .   53    THR   HB     .   27732   1
      543    .   1   1   53    53    THR   HG21   H   1    0.8710     0.0000   .   1   .   .   .   .   .   53    THR   HG21   .   27732   1
      544    .   1   1   53    53    THR   HG22   H   1    0.8710     0.0000   .   1   .   .   .   .   .   53    THR   HG21   .   27732   1
      545    .   1   1   53    53    THR   HG23   H   1    0.8710     0.0000   .   1   .   .   .   .   .   53    THR   HG21   .   27732   1
      546    .   1   1   53    53    THR   C      C   13   175.3900   0.0000   .   1   .   .   .   .   .   53    THR   C      .   27732   1
      547    .   1   1   53    53    THR   CA     C   13   60.2400    0.0000   .   1   .   .   .   .   .   53    THR   CA     .   27732   1
      548    .   1   1   53    53    THR   CB     C   13   68.8380    0.0000   .   1   .   .   .   .   .   53    THR   CB     .   27732   1
      549    .   1   1   53    53    THR   CG2    C   13   21.2470    0.0000   .   1   .   .   .   .   .   53    THR   CG2    .   27732   1
      550    .   1   1   53    53    THR   N      N   15   108.7940   0.0000   .   1   .   .   .   .   .   53    THR   N      .   27732   1
      551    .   1   1   54    54    GLY   H      H   1    9.1320     0.0000   .   1   .   .   .   .   .   54    GLY   H      .   27732   1
      552    .   1   1   54    54    GLY   HA2    H   1    4.1040     0.0000   .   1   .   .   .   .   .   54    GLY   HA2    .   27732   1
      553    .   1   1   54    54    GLY   HA3    H   1    3.9480     0.0000   .   1   .   .   .   .   .   54    GLY   HA3    .   27732   1
      554    .   1   1   54    54    GLY   C      C   13   175.8400   0.0000   .   1   .   .   .   .   .   54    GLY   C      .   27732   1
      555    .   1   1   54    54    GLY   CA     C   13   46.1110    0.0000   .   1   .   .   .   .   .   54    GLY   CA     .   27732   1
      556    .   1   1   54    54    GLY   N      N   15   113.5100   0.0000   .   1   .   .   .   .   .   54    GLY   N      .   27732   1
      557    .   1   1   55    55    ARG   H      H   1    9.2540     0.0000   .   1   .   .   .   .   .   55    ARG   H      .   27732   1
      558    .   1   1   55    55    ARG   HA     H   1    4.2110     0.0000   .   1   .   .   .   .   .   55    ARG   HA     .   27732   1
      559    .   1   1   55    55    ARG   HB2    H   1    1.7570     0.0000   .   1   .   .   .   .   .   55    ARG   HB2    .   27732   1
      560    .   1   1   55    55    ARG   HB3    H   1    2.1030     0.0000   .   1   .   .   .   .   .   55    ARG   HB3    .   27732   1
      561    .   1   1   55    55    ARG   HG3    H   1    1.7220     0.0000   .   1   .   .   .   .   .   55    ARG   HG3    .   27732   1
      562    .   1   1   55    55    ARG   HD3    H   1    3.1710     0.0000   .   1   .   .   .   .   .   55    ARG   HD3    .   27732   1
      563    .   1   1   55    55    ARG   C      C   13   175.8730   0.0000   .   1   .   .   .   .   .   55    ARG   C      .   27732   1
      564    .   1   1   55    55    ARG   CA     C   13   56.7580    0.0000   .   1   .   .   .   .   .   55    ARG   CA     .   27732   1
      565    .   1   1   55    55    ARG   CB     C   13   30.7450    0.0000   .   1   .   .   .   .   .   55    ARG   CB     .   27732   1
      566    .   1   1   55    55    ARG   CG     C   13   27.0310    0.0000   .   1   .   .   .   .   .   55    ARG   CG     .   27732   1
      567    .   1   1   55    55    ARG   CD     C   13   43.1030    0.0000   .   1   .   .   .   .   .   55    ARG   CD     .   27732   1
      568    .   1   1   55    55    ARG   N      N   15   119.7010   0.0000   .   1   .   .   .   .   .   55    ARG   N      .   27732   1
      569    .   1   1   56    56    VAL   H      H   1    6.9700     0.0000   .   1   .   .   .   .   .   56    VAL   H      .   27732   1
      570    .   1   1   56    56    VAL   HA     H   1    4.4750     0.0000   .   1   .   .   .   .   .   56    VAL   HA     .   27732   1
      571    .   1   1   56    56    VAL   HB     H   1    2.0540     0.0000   .   1   .   .   .   .   .   56    VAL   HB     .   27732   1
      572    .   1   1   56    56    VAL   HG11   H   1    0.9360     0.0000   .   1   .   .   .   .   .   56    VAL   HG11   .   27732   1
      573    .   1   1   56    56    VAL   HG12   H   1    0.9360     0.0000   .   1   .   .   .   .   .   56    VAL   HG11   .   27732   1
      574    .   1   1   56    56    VAL   HG13   H   1    0.9360     0.0000   .   1   .   .   .   .   .   56    VAL   HG11   .   27732   1
      575    .   1   1   56    56    VAL   HG21   H   1    1.1250     0.0000   .   1   .   .   .   .   .   56    VAL   HG21   .   27732   1
      576    .   1   1   56    56    VAL   HG22   H   1    1.1250     0.0000   .   1   .   .   .   .   .   56    VAL   HG21   .   27732   1
      577    .   1   1   56    56    VAL   HG23   H   1    1.1250     0.0000   .   1   .   .   .   .   .   56    VAL   HG21   .   27732   1
      578    .   1   1   56    56    VAL   C      C   13   174.8180   0.0000   .   1   .   .   .   .   .   56    VAL   C      .   27732   1
      579    .   1   1   56    56    VAL   CA     C   13   57.9310    0.0000   .   1   .   .   .   .   .   56    VAL   CA     .   27732   1
      580    .   1   1   56    56    VAL   CB     C   13   36.0960    0.0000   .   1   .   .   .   .   .   56    VAL   CB     .   27732   1
      581    .   1   1   56    56    VAL   CG1    C   13   19.5320    0.0000   .   1   .   .   .   .   .   56    VAL   CG1    .   27732   1
      582    .   1   1   56    56    VAL   CG2    C   13   23.6750    0.0000   .   1   .   .   .   .   .   56    VAL   CG2    .   27732   1
      583    .   1   1   56    56    VAL   N      N   15   108.7240   0.0000   .   1   .   .   .   .   .   56    VAL   N      .   27732   1
      584    .   1   1   57    57    ILE   H      H   1    7.2380     0.0000   .   1   .   .   .   .   .   57    ILE   H      .   27732   1
      585    .   1   1   57    57    ILE   HA     H   1    3.8090     0.0000   .   1   .   .   .   .   .   57    ILE   HA     .   27732   1
      586    .   1   1   57    57    ILE   HB     H   1    2.0140     0.0000   .   1   .   .   .   .   .   57    ILE   HB     .   27732   1
      587    .   1   1   57    57    ILE   HG12   H   1    0.7760     0.0000   .   1   .   .   .   .   .   57    ILE   HG12   .   27732   1
      588    .   1   1   57    57    ILE   HG13   H   1    0.2520     0.0000   .   1   .   .   .   .   .   57    ILE   HG13   .   27732   1
      589    .   1   1   57    57    ILE   HG21   H   1    0.0970     0.0000   .   1   .   .   .   .   .   57    ILE   HG21   .   27732   1
      590    .   1   1   57    57    ILE   HG22   H   1    0.0970     0.0000   .   1   .   .   .   .   .   57    ILE   HG21   .   27732   1
      591    .   1   1   57    57    ILE   HG23   H   1    0.0970     0.0000   .   1   .   .   .   .   .   57    ILE   HG21   .   27732   1
      592    .   1   1   57    57    ILE   HD11   H   1    0.3900     0.0000   .   1   .   .   .   .   .   57    ILE   HD11   .   27732   1
      593    .   1   1   57    57    ILE   HD12   H   1    0.3900     0.0000   .   1   .   .   .   .   .   57    ILE   HD11   .   27732   1
      594    .   1   1   57    57    ILE   HD13   H   1    0.3900     0.0000   .   1   .   .   .   .   .   57    ILE   HD11   .   27732   1
      595    .   1   1   57    57    ILE   C      C   13   177.2830   0.0000   .   1   .   .   .   .   .   57    ILE   C      .   27732   1
      596    .   1   1   57    57    ILE   CA     C   13   62.0320    0.0000   .   1   .   .   .   .   .   57    ILE   CA     .   27732   1
      597    .   1   1   57    57    ILE   CB     C   13   38.0760    0.0000   .   1   .   .   .   .   .   57    ILE   CB     .   27732   1
      598    .   1   1   57    57    ILE   CG1    C   13   24.6440    0.0000   .   1   .   .   .   .   .   57    ILE   CG1    .   27732   1
      599    .   1   1   57    57    ILE   CG2    C   13   17.2720    0.0000   .   1   .   .   .   .   .   57    ILE   CG2    .   27732   1
      600    .   1   1   57    57    ILE   CD1    C   13   14.5770    0.0000   .   1   .   .   .   .   .   57    ILE   CD1    .   27732   1
      601    .   1   1   57    57    ILE   N      N   15   110.9730   0.0000   .   1   .   .   .   .   .   57    ILE   N      .   27732   1
      602    .   1   1   58    58    LYS   H      H   1    8.9120     0.0000   .   1   .   .   .   .   .   58    LYS   H      .   27732   1
      603    .   1   1   58    58    LYS   HA     H   1    4.0480     0.0000   .   1   .   .   .   .   .   58    LYS   HA     .   27732   1
      604    .   1   1   58    58    LYS   HB2    H   1    1.5990     0.0000   .   1   .   .   .   .   .   58    LYS   HB2    .   27732   1
      605    .   1   1   58    58    LYS   HB3    H   1    1.3450     0.0000   .   1   .   .   .   .   .   58    LYS   HB3    .   27732   1
      606    .   1   1   58    58    LYS   HG2    H   1    1.2850     0.0000   .   1   .   .   .   .   .   58    LYS   HG2    .   27732   1
      607    .   1   1   58    58    LYS   HG3    H   1    1.0040     0.0000   .   1   .   .   .   .   .   58    LYS   HG3    .   27732   1
      608    .   1   1   58    58    LYS   HD2    H   1    1.3200     0.0000   .   1   .   .   .   .   .   58    LYS   HD2    .   27732   1
      609    .   1   1   58    58    LYS   HD3    H   1    1.0900     0.0000   .   1   .   .   .   .   .   58    LYS   HD3    .   27732   1
      610    .   1   1   58    58    LYS   HE3    H   1    2.6500     0.0000   .   1   .   .   .   .   .   58    LYS   HE3    .   27732   1
      611    .   1   1   58    58    LYS   C      C   13   179.5320   0.0000   .   1   .   .   .   .   .   58    LYS   C      .   27732   1
      612    .   1   1   58    58    LYS   CA     C   13   59.8680    0.0000   .   1   .   .   .   .   .   58    LYS   CA     .   27732   1
      613    .   1   1   58    58    LYS   CB     C   13   32.8210    0.0000   .   1   .   .   .   .   .   58    LYS   CB     .   27732   1
      614    .   1   1   58    58    LYS   CG     C   13   25.0130    0.0000   .   1   .   .   .   .   .   58    LYS   CG     .   27732   1
      615    .   1   1   58    58    LYS   CD     C   13   29.2090    0.0000   .   1   .   .   .   .   .   58    LYS   CD     .   27732   1
      616    .   1   1   58    58    LYS   CE     C   13   41.6400    0.0000   .   1   .   .   .   .   .   58    LYS   CE     .   27732   1
      617    .   1   1   58    58    LYS   N      N   15   126.2200   0.0000   .   1   .   .   .   .   .   58    LYS   N      .   27732   1
      618    .   1   1   59    59    GLY   H      H   1    9.6780     0.0000   .   1   .   .   .   .   .   59    GLY   H      .   27732   1
      619    .   1   1   59    59    GLY   HA2    H   1    3.9870     0.0000   .   1   .   .   .   .   .   59    GLY   HA2    .   27732   1
      620    .   1   1   59    59    GLY   HA3    H   1    3.7470     0.0000   .   1   .   .   .   .   .   59    GLY   HA3    .   27732   1
      621    .   1   1   59    59    GLY   C      C   13   176.0890   0.0000   .   1   .   .   .   .   .   59    GLY   C      .   27732   1
      622    .   1   1   59    59    GLY   CA     C   13   47.5820    0.0000   .   1   .   .   .   .   .   59    GLY   CA     .   27732   1
      623    .   1   1   59    59    GLY   N      N   15   101.4930   0.0000   .   1   .   .   .   .   .   59    GLY   N      .   27732   1
      624    .   1   1   60    60    TRP   H      H   1    7.6440     0.0000   .   1   .   .   .   .   .   60    TRP   H      .   27732   1
      625    .   1   1   60    60    TRP   HA     H   1    4.5640     0.0000   .   1   .   .   .   .   .   60    TRP   HA     .   27732   1
      626    .   1   1   60    60    TRP   HB2    H   1    3.2770     0.0000   .   1   .   .   .   .   .   60    TRP   HB2    .   27732   1
      627    .   1   1   60    60    TRP   HB3    H   1    2.8040     0.0000   .   1   .   .   .   .   .   60    TRP   HB3    .   27732   1
      628    .   1   1   60    60    TRP   C      C   13   177.3560   0.0000   .   1   .   .   .   .   .   60    TRP   C      .   27732   1
      629    .   1   1   60    60    TRP   CA     C   13   59.0930    0.0000   .   1   .   .   .   .   .   60    TRP   CA     .   27732   1
      630    .   1   1   60    60    TRP   CB     C   13   29.0930    0.0000   .   1   .   .   .   .   .   60    TRP   CB     .   27732   1
      631    .   1   1   60    60    TRP   N      N   15   119.5290   0.0000   .   1   .   .   .   .   .   60    TRP   N      .   27732   1
      632    .   1   1   61    61    ASP   H      H   1    7.6850     0.0000   .   1   .   .   .   .   .   61    ASP   H      .   27732   1
      633    .   1   1   61    61    ASP   HA     H   1    4.5600     0.0000   .   1   .   .   .   .   .   61    ASP   HA     .   27732   1
      634    .   1   1   61    61    ASP   HB2    H   1    2.7440     0.0000   .   1   .   .   .   .   .   61    ASP   HB2    .   27732   1
      635    .   1   1   61    61    ASP   HB3    H   1    2.6490     0.0000   .   1   .   .   .   .   .   61    ASP   HB3    .   27732   1
      636    .   1   1   61    61    ASP   C      C   13   177.4300   0.0000   .   1   .   .   .   .   .   61    ASP   C      .   27732   1
      637    .   1   1   61    61    ASP   CA     C   13   58.0090    0.0000   .   1   .   .   .   .   .   61    ASP   CA     .   27732   1
      638    .   1   1   61    61    ASP   CB     C   13   40.4310    0.0000   .   1   .   .   .   .   .   61    ASP   CB     .   27732   1
      639    .   1   1   61    61    ASP   N      N   15   121.8130   0.0000   .   1   .   .   .   .   .   61    ASP   N      .   27732   1
      640    .   1   1   62    62    GLU   H      H   1    8.2420     0.0000   .   1   .   .   .   .   .   62    GLU   H      .   27732   1
      641    .   1   1   62    62    GLU   HA     H   1    4.4730     0.0000   .   1   .   .   .   .   .   62    GLU   HA     .   27732   1
      642    .   1   1   62    62    GLU   HB2    H   1    2.1820     0.0000   .   1   .   .   .   .   .   62    GLU   HB2    .   27732   1
      643    .   1   1   62    62    GLU   HB3    H   1    1.8620     0.0000   .   1   .   .   .   .   .   62    GLU   HB3    .   27732   1
      644    .   1   1   62    62    GLU   HG3    H   1    2.2670     0.0000   .   1   .   .   .   .   .   62    GLU   HG3    .   27732   1
      645    .   1   1   62    62    GLU   C      C   13   178.9260   0.0000   .   1   .   .   .   .   .   62    GLU   C      .   27732   1
      646    .   1   1   62    62    GLU   CA     C   13   56.6310    0.0000   .   1   .   .   .   .   .   62    GLU   CA     .   27732   1
      647    .   1   1   62    62    GLU   CB     C   13   30.7500    0.0000   .   1   .   .   .   .   .   62    GLU   CB     .   27732   1
      648    .   1   1   62    62    GLU   CG     C   13   36.4270    0.0000   .   1   .   .   .   .   .   62    GLU   CG     .   27732   1
      649    .   1   1   62    62    GLU   N      N   15   111.7320   0.0000   .   1   .   .   .   .   .   62    GLU   N      .   27732   1
      650    .   1   1   63    63    GLY   H      H   1    7.8340     0.0000   .   1   .   .   .   .   .   63    GLY   H      .   27732   1
      651    .   1   1   63    63    GLY   HA2    H   1    3.9960     0.0000   .   1   .   .   .   .   .   63    GLY   HA2    .   27732   1
      652    .   1   1   63    63    GLY   HA3    H   1    3.7260     0.0000   .   1   .   .   .   .   .   63    GLY   HA3    .   27732   1
      653    .   1   1   63    63    GLY   C      C   13   174.0580   0.0000   .   1   .   .   .   .   .   63    GLY   C      .   27732   1
      654    .   1   1   63    63    GLY   CA     C   13   46.7270    0.0000   .   1   .   .   .   .   .   63    GLY   CA     .   27732   1
      655    .   1   1   63    63    GLY   N      N   15   108.8540   0.0000   .   1   .   .   .   .   .   63    GLY   N      .   27732   1
      656    .   1   1   64    64    VAL   H      H   1    8.7250     0.0000   .   1   .   .   .   .   .   64    VAL   H      .   27732   1
      657    .   1   1   64    64    VAL   HA     H   1    3.7660     0.0000   .   1   .   .   .   .   .   64    VAL   HA     .   27732   1
      658    .   1   1   64    64    VAL   HB     H   1    2.2310     0.0000   .   1   .   .   .   .   .   64    VAL   HB     .   27732   1
      659    .   1   1   64    64    VAL   HG11   H   1    0.8380     0.0000   .   1   .   .   .   .   .   64    VAL   HG11   .   27732   1
      660    .   1   1   64    64    VAL   HG12   H   1    0.8380     0.0000   .   1   .   .   .   .   .   64    VAL   HG11   .   27732   1
      661    .   1   1   64    64    VAL   HG13   H   1    0.8380     0.0000   .   1   .   .   .   .   .   64    VAL   HG11   .   27732   1
      662    .   1   1   64    64    VAL   HG21   H   1    0.6220     0.0000   .   1   .   .   .   .   .   64    VAL   HG21   .   27732   1
      663    .   1   1   64    64    VAL   HG22   H   1    0.6220     0.0000   .   1   .   .   .   .   .   64    VAL   HG21   .   27732   1
      664    .   1   1   64    64    VAL   HG23   H   1    0.6220     0.0000   .   1   .   .   .   .   .   64    VAL   HG21   .   27732   1
      665    .   1   1   64    64    VAL   C      C   13   175.5000   0.0000   .   1   .   .   .   .   .   64    VAL   C      .   27732   1
      666    .   1   1   64    64    VAL   CA     C   13   68.1070    0.0000   .   1   .   .   .   .   .   64    VAL   CA     .   27732   1
      667    .   1   1   64    64    VAL   CB     C   13   29.0690    0.0000   .   1   .   .   .   .   .   64    VAL   CB     .   27732   1
      668    .   1   1   64    64    VAL   CG1    C   13   22.1310    0.0000   .   1   .   .   .   .   .   64    VAL   CG1    .   27732   1
      669    .   1   1   64    64    VAL   CG2    C   13   22.8250    0.0000   .   1   .   .   .   .   .   64    VAL   CG2    .   27732   1
      670    .   1   1   64    64    VAL   N      N   15   121.5870   0.0000   .   1   .   .   .   .   .   64    VAL   N      .   27732   1
      671    .   1   1   65    65    PRO   HA     H   1    4.3630     0.0000   .   1   .   .   .   .   .   65    PRO   HA     .   27732   1
      672    .   1   1   65    65    PRO   HB3    H   1    2.0620     0.0000   .   1   .   .   .   .   .   65    PRO   HB3    .   27732   1
      673    .   1   1   65    65    PRO   HG2    H   1    2.0270     0.0000   .   1   .   .   .   .   .   65    PRO   HG2    .   27732   1
      674    .   1   1   65    65    PRO   HG3    H   1    1.6150     0.0000   .   1   .   .   .   .   .   65    PRO   HG3    .   27732   1
      675    .   1   1   65    65    PRO   C      C   13   175.1570   0.0000   .   1   .   .   .   .   .   65    PRO   C      .   27732   1
      676    .   1   1   65    65    PRO   CA     C   13   65.6440    0.0000   .   1   .   .   .   .   .   65    PRO   CA     .   27732   1
      677    .   1   1   65    65    PRO   CB     C   13   31.1170    0.0000   .   1   .   .   .   .   .   65    PRO   CB     .   27732   1
      678    .   1   1   65    65    PRO   CG     C   13   27.3900    0.0000   .   1   .   .   .   .   .   65    PRO   CG     .   27732   1
      679    .   1   1   66    66    GLN   H      H   1    6.9620     0.0000   .   1   .   .   .   .   .   66    GLN   H      .   27732   1
      680    .   1   1   66    66    GLN   HA     H   1    4.2990     0.0000   .   1   .   .   .   .   .   66    GLN   HA     .   27732   1
      681    .   1   1   66    66    GLN   HB2    H   1    2.4200     0.0000   .   1   .   .   .   .   .   66    GLN   HB2    .   27732   1
      682    .   1   1   66    66    GLN   HB3    H   1    2.0390     0.0000   .   1   .   .   .   .   .   66    GLN   HB3    .   27732   1
      683    .   1   1   66    66    GLN   HG2    H   1    2.5470     0.0000   .   1   .   .   .   .   .   66    GLN   HG2    .   27732   1
      684    .   1   1   66    66    GLN   HG3    H   1    2.3400     0.0000   .   1   .   .   .   .   .   66    GLN   HG3    .   27732   1
      685    .   1   1   66    66    GLN   C      C   13   176.5420   0.0000   .   1   .   .   .   .   .   66    GLN   C      .   27732   1
      686    .   1   1   66    66    GLN   CA     C   13   55.8880    0.0000   .   1   .   .   .   .   .   66    GLN   CA     .   27732   1
      687    .   1   1   66    66    GLN   CB     C   13   29.4040    0.0000   .   1   .   .   .   .   .   66    GLN   CB     .   27732   1
      688    .   1   1   66    66    GLN   CG     C   13   34.4200    0.0000   .   1   .   .   .   .   .   66    GLN   CG     .   27732   1
      689    .   1   1   66    66    GLN   N      N   15   110.6860   0.0000   .   1   .   .   .   .   .   66    GLN   N      .   27732   1
      690    .   1   1   67    67    MET   H      H   1    8.2880     0.0000   .   1   .   .   .   .   .   67    MET   H      .   27732   1
      691    .   1   1   67    67    MET   HA     H   1    4.4660     0.0000   .   1   .   .   .   .   .   67    MET   HA     .   27732   1
      692    .   1   1   67    67    MET   HB2    H   1    2.2380     0.0000   .   1   .   .   .   .   .   67    MET   HB2    .   27732   1
      693    .   1   1   67    67    MET   HB3    H   1    1.8810     0.0000   .   1   .   .   .   .   .   67    MET   HB3    .   27732   1
      694    .   1   1   67    67    MET   HG2    H   1    2.4680     0.0000   .   1   .   .   .   .   .   67    MET   HG2    .   27732   1
      695    .   1   1   67    67    MET   HG3    H   1    2.2660     0.0000   .   1   .   .   .   .   .   67    MET   HG3    .   27732   1
      696    .   1   1   67    67    MET   C      C   13   172.6010   0.0000   .   1   .   .   .   .   .   67    MET   C      .   27732   1
      697    .   1   1   67    67    MET   CA     C   13   55.4790    0.0000   .   1   .   .   .   .   .   67    MET   CA     .   27732   1
      698    .   1   1   67    67    MET   CB     C   13   35.2300    0.0000   .   1   .   .   .   .   .   67    MET   CB     .   27732   1
      699    .   1   1   67    67    MET   CG     C   13   31.9220    0.0000   .   1   .   .   .   .   .   67    MET   CG     .   27732   1
      700    .   1   1   67    67    MET   N      N   15   122.4110   0.0000   .   1   .   .   .   .   .   67    MET   N      .   27732   1
      701    .   1   1   68    68    SER   H      H   1    7.5700     0.0000   .   1   .   .   .   .   .   68    SER   H      .   27732   1
      702    .   1   1   68    68    SER   HA     H   1    4.6900     0.0000   .   1   .   .   .   .   .   68    SER   HA     .   27732   1
      703    .   1   1   68    68    SER   HB2    H   1    2.7610     0.0000   .   1   .   .   .   .   .   68    SER   HB2    .   27732   1
      704    .   1   1   68    68    SER   HB3    H   1    3.1700     0.0000   .   1   .   .   .   .   .   68    SER   HB3    .   27732   1
      705    .   1   1   68    68    SER   C      C   13   175.4900   0.0000   .   1   .   .   .   .   .   68    SER   C      .   27732   1
      706    .   1   1   68    68    SER   CA     C   13   55.7440    0.0000   .   1   .   .   .   .   .   68    SER   CA     .   27732   1
      707    .   1   1   68    68    SER   CB     C   13   65.6290    0.0000   .   1   .   .   .   .   .   68    SER   CB     .   27732   1
      708    .   1   1   68    68    SER   N      N   15   111.0120   0.0000   .   1   .   .   .   .   .   68    SER   N      .   27732   1
      709    .   1   1   69    69    LEU   H      H   1    7.9860     0.0000   .   1   .   .   .   .   .   69    LEU   H      .   27732   1
      710    .   1   1   69    69    LEU   HA     H   1    3.5450     0.0000   .   1   .   .   .   .   .   69    LEU   HA     .   27732   1
      711    .   1   1   69    69    LEU   HB2    H   1    2.0110     0.0000   .   1   .   .   .   .   .   69    LEU   HB2    .   27732   1
      712    .   1   1   69    69    LEU   HB3    H   1    1.1320     0.0000   .   1   .   .   .   .   .   69    LEU   HB3    .   27732   1
      713    .   1   1   69    69    LEU   HG     H   1    1.3040     0.0000   .   1   .   .   .   .   .   69    LEU   HG     .   27732   1
      714    .   1   1   69    69    LEU   HD11   H   1    0.6710     0.0000   .   1   .   .   .   .   .   69    LEU   HD11   .   27732   1
      715    .   1   1   69    69    LEU   HD12   H   1    0.6710     0.0000   .   1   .   .   .   .   .   69    LEU   HD11   .   27732   1
      716    .   1   1   69    69    LEU   HD13   H   1    0.6710     0.0000   .   1   .   .   .   .   .   69    LEU   HD11   .   27732   1
      717    .   1   1   69    69    LEU   HD21   H   1    0.6300     0.0000   .   1   .   .   .   .   .   69    LEU   HD21   .   27732   1
      718    .   1   1   69    69    LEU   HD22   H   1    0.6300     0.0000   .   1   .   .   .   .   .   69    LEU   HD21   .   27732   1
      719    .   1   1   69    69    LEU   HD23   H   1    0.6300     0.0000   .   1   .   .   .   .   .   69    LEU   HD21   .   27732   1
      720    .   1   1   69    69    LEU   C      C   13   176.3550   0.0000   .   1   .   .   .   .   .   69    LEU   C      .   27732   1
      721    .   1   1   69    69    LEU   CA     C   13   57.8030    0.0000   .   1   .   .   .   .   .   69    LEU   CA     .   27732   1
      722    .   1   1   69    69    LEU   CB     C   13   43.0440    0.0000   .   1   .   .   .   .   .   69    LEU   CB     .   27732   1
      723    .   1   1   69    69    LEU   CG     C   13   26.3630    0.0000   .   1   .   .   .   .   .   69    LEU   CG     .   27732   1
      724    .   1   1   69    69    LEU   CD1    C   13   26.6370    0.0000   .   1   .   .   .   .   .   69    LEU   CD1    .   27732   1
      725    .   1   1   69    69    LEU   CD2    C   13   23.5420    0.0000   .   1   .   .   .   .   .   69    LEU   CD2    .   27732   1
      726    .   1   1   69    69    LEU   N      N   15   120.3680   0.0000   .   1   .   .   .   .   .   69    LEU   N      .   27732   1
      727    .   1   1   70    70    GLY   H      H   1    8.7460     0.0000   .   1   .   .   .   .   .   70    GLY   H      .   27732   1
      728    .   1   1   70    70    GLY   HA2    H   1    4.4460     0.0000   .   1   .   .   .   .   .   70    GLY   HA2    .   27732   1
      729    .   1   1   70    70    GLY   HA3    H   1    3.6900     0.0000   .   1   .   .   .   .   .   70    GLY   HA3    .   27732   1
      730    .   1   1   70    70    GLY   C      C   13   174.1540   0.0000   .   1   .   .   .   .   .   70    GLY   C      .   27732   1
      731    .   1   1   70    70    GLY   CA     C   13   44.8200    0.0000   .   1   .   .   .   .   .   70    GLY   CA     .   27732   1
      732    .   1   1   70    70    GLY   N      N   15   117.6130   0.0000   .   1   .   .   .   .   .   70    GLY   N      .   27732   1
      733    .   1   1   71    71    GLU   H      H   1    8.7150     0.0000   .   1   .   .   .   .   .   71    GLU   H      .   27732   1
      734    .   1   1   71    71    GLU   HA     H   1    4.0840     0.0000   .   1   .   .   .   .   .   71    GLU   HA     .   27732   1
      735    .   1   1   71    71    GLU   HB2    H   1    2.2930     0.0000   .   1   .   .   .   .   .   71    GLU   HB2    .   27732   1
      736    .   1   1   71    71    GLU   HB3    H   1    2.0650     0.0000   .   1   .   .   .   .   .   71    GLU   HB3    .   27732   1
      737    .   1   1   71    71    GLU   HG2    H   1    2.7010     0.0000   .   1   .   .   .   .   .   71    GLU   HG2    .   27732   1
      738    .   1   1   71    71    GLU   HG3    H   1    1.9730     0.0000   .   1   .   .   .   .   .   71    GLU   HG3    .   27732   1
      739    .   1   1   71    71    GLU   C      C   13   174.8000   0.0000   .   1   .   .   .   .   .   71    GLU   C      .   27732   1
      740    .   1   1   71    71    GLU   CA     C   13   56.9640    0.0000   .   1   .   .   .   .   .   71    GLU   CA     .   27732   1
      741    .   1   1   71    71    GLU   CB     C   13   32.7610    0.0000   .   1   .   .   .   .   .   71    GLU   CB     .   27732   1
      742    .   1   1   71    71    GLU   CG     C   13   37.4840    0.0000   .   1   .   .   .   .   .   71    GLU   CG     .   27732   1
      743    .   1   1   71    71    GLU   N      N   15   124.4330   0.0000   .   1   .   .   .   .   .   71    GLU   N      .   27732   1
      744    .   1   1   72    72    LYS   H      H   1    8.0000     0.0000   .   1   .   .   .   .   .   72    LYS   H      .   27732   1
      745    .   1   1   72    72    LYS   HA     H   1    5.4300     0.0000   .   1   .   .   .   .   .   72    LYS   HA     .   27732   1
      746    .   1   1   72    72    LYS   HB2    H   1    1.8710     0.0000   .   1   .   .   .   .   .   72    LYS   HB2    .   27732   1
      747    .   1   1   72    72    LYS   HB3    H   1    1.6360     0.0000   .   1   .   .   .   .   .   72    LYS   HB3    .   27732   1
      748    .   1   1   72    72    LYS   HG2    H   1    1.4600     0.0000   .   1   .   .   .   .   .   72    LYS   HG2    .   27732   1
      749    .   1   1   72    72    LYS   HG3    H   1    1.1890     0.0000   .   1   .   .   .   .   .   72    LYS   HG3    .   27732   1
      750    .   1   1   72    72    LYS   HD3    H   1    1.5800     0.0000   .   1   .   .   .   .   .   72    LYS   HD3    .   27732   1
      751    .   1   1   72    72    LYS   HE2    H   1    2.8600     0.0000   .   1   .   .   .   .   .   72    LYS   HE2    .   27732   1
      752    .   1   1   72    72    LYS   C      C   13   175.6590   0.0000   .   1   .   .   .   .   .   72    LYS   C      .   27732   1
      753    .   1   1   72    72    LYS   CA     C   13   54.9790    0.0000   .   1   .   .   .   .   .   72    LYS   CA     .   27732   1
      754    .   1   1   72    72    LYS   CB     C   13   34.8230    0.0000   .   1   .   .   .   .   .   72    LYS   CB     .   27732   1
      755    .   1   1   72    72    LYS   CG     C   13   25.8850    0.0000   .   1   .   .   .   .   .   72    LYS   CG     .   27732   1
      756    .   1   1   72    72    LYS   CD     C   13   29.5860    0.0000   .   1   .   .   .   .   .   72    LYS   CD     .   27732   1
      757    .   1   1   72    72    LYS   CE     C   13   41.9800    0.0000   .   1   .   .   .   .   .   72    LYS   CE     .   27732   1
      758    .   1   1   72    72    LYS   N      N   15   122.1000   0.0000   .   1   .   .   .   .   .   72    LYS   N      .   27732   1
      759    .   1   1   73    73    ALA   H      H   1    9.5860     0.0000   .   1   .   .   .   .   .   73    ALA   H      .   27732   1
      760    .   1   1   73    73    ALA   HA     H   1    5.1670     0.0000   .   1   .   .   .   .   .   73    ALA   HA     .   27732   1
      761    .   1   1   73    73    ALA   HB1    H   1    1.5540     0.0000   .   1   .   .   .   .   .   73    ALA   HB1    .   27732   1
      762    .   1   1   73    73    ALA   HB2    H   1    1.5540     0.0000   .   1   .   .   .   .   .   73    ALA   HB1    .   27732   1
      763    .   1   1   73    73    ALA   HB3    H   1    1.5540     0.0000   .   1   .   .   .   .   .   73    ALA   HB1    .   27732   1
      764    .   1   1   73    73    ALA   C      C   13   175.2300   0.0000   .   1   .   .   .   .   .   73    ALA   C      .   27732   1
      765    .   1   1   73    73    ALA   CA     C   13   51.0410    0.0000   .   1   .   .   .   .   .   73    ALA   CA     .   27732   1
      766    .   1   1   73    73    ALA   CB     C   13   24.2060    0.0000   .   1   .   .   .   .   .   73    ALA   CB     .   27732   1
      767    .   1   1   73    73    ALA   N      N   15   127.2840   0.0000   .   1   .   .   .   .   .   73    ALA   N      .   27732   1
      768    .   1   1   74    74    VAL   H      H   1    9.0250     0.0000   .   1   .   .   .   .   .   74    VAL   H      .   27732   1
      769    .   1   1   74    74    VAL   HA     H   1    5.2580     0.0000   .   1   .   .   .   .   .   74    VAL   HA     .   27732   1
      770    .   1   1   74    74    VAL   HB     H   1    1.9720     0.0000   .   1   .   .   .   .   .   74    VAL   HB     .   27732   1
      771    .   1   1   74    74    VAL   HG21   H   1    0.9510     0.0000   .   1   .   .   .   .   .   74    VAL   HG21   .   27732   1
      772    .   1   1   74    74    VAL   HG22   H   1    0.9510     0.0000   .   1   .   .   .   .   .   74    VAL   HG21   .   27732   1
      773    .   1   1   74    74    VAL   HG23   H   1    0.9510     0.0000   .   1   .   .   .   .   .   74    VAL   HG21   .   27732   1
      774    .   1   1   74    74    VAL   C      C   13   176.9560   0.0000   .   1   .   .   .   .   .   74    VAL   C      .   27732   1
      775    .   1   1   74    74    VAL   CA     C   13   61.0870    0.0000   .   1   .   .   .   .   .   74    VAL   CA     .   27732   1
      776    .   1   1   74    74    VAL   CB     C   13   34.3870    0.0000   .   1   .   .   .   .   .   74    VAL   CB     .   27732   1
      777    .   1   1   74    74    VAL   CG2    C   13   22.1920    0.0000   .   1   .   .   .   .   .   74    VAL   CG2    .   27732   1
      778    .   1   1   74    74    VAL   N      N   15   119.9320   0.0000   .   1   .   .   .   .   .   74    VAL   N      .   27732   1
      779    .   1   1   75    75    LEU   H      H   1    9.9960     0.0000   .   1   .   .   .   .   .   75    LEU   H      .   27732   1
      780    .   1   1   75    75    LEU   HA     H   1    5.4440     0.0000   .   1   .   .   .   .   .   75    LEU   HA     .   27732   1
      781    .   1   1   75    75    LEU   HB2    H   1    1.9270     0.0000   .   1   .   .   .   .   .   75    LEU   HB2    .   27732   1
      782    .   1   1   75    75    LEU   HB3    H   1    1.3420     0.0000   .   1   .   .   .   .   .   75    LEU   HB3    .   27732   1
      783    .   1   1   75    75    LEU   HG     H   1    1.6060     0.0000   .   1   .   .   .   .   .   75    LEU   HG     .   27732   1
      784    .   1   1   75    75    LEU   HD11   H   1    0.6800     0.0000   .   1   .   .   .   .   .   75    LEU   HD11   .   27732   1
      785    .   1   1   75    75    LEU   HD12   H   1    0.6800     0.0000   .   1   .   .   .   .   .   75    LEU   HD11   .   27732   1
      786    .   1   1   75    75    LEU   HD13   H   1    0.6800     0.0000   .   1   .   .   .   .   .   75    LEU   HD11   .   27732   1
      787    .   1   1   75    75    LEU   HD21   H   1    0.6700     0.0000   .   1   .   .   .   .   .   75    LEU   HD21   .   27732   1
      788    .   1   1   75    75    LEU   HD22   H   1    0.6700     0.0000   .   1   .   .   .   .   .   75    LEU   HD21   .   27732   1
      789    .   1   1   75    75    LEU   HD23   H   1    0.6700     0.0000   .   1   .   .   .   .   .   75    LEU   HD21   .   27732   1
      790    .   1   1   75    75    LEU   C      C   13   175.6730   0.0000   .   1   .   .   .   .   .   75    LEU   C      .   27732   1
      791    .   1   1   75    75    LEU   CA     C   13   53.2180    0.0000   .   1   .   .   .   .   .   75    LEU   CA     .   27732   1
      792    .   1   1   75    75    LEU   CB     C   13   44.3020    0.0000   .   1   .   .   .   .   .   75    LEU   CB     .   27732   1
      793    .   1   1   75    75    LEU   CG     C   13   27.5700    0.0000   .   1   .   .   .   .   .   75    LEU   CG     .   27732   1
      794    .   1   1   75    75    LEU   CD1    C   13   25.5010    0.0000   .   1   .   .   .   .   .   75    LEU   CD1    .   27732   1
      795    .   1   1   75    75    LEU   CD2    C   13   23.3530    0.0000   .   1   .   .   .   .   .   75    LEU   CD2    .   27732   1
      796    .   1   1   75    75    LEU   N      N   15   129.6700   0.0000   .   1   .   .   .   .   .   75    LEU   N      .   27732   1
      797    .   1   1   76    76    THR   H      H   1    8.9680     0.0000   .   1   .   .   .   .   .   76    THR   H      .   27732   1
      798    .   1   1   76    76    THR   HA     H   1    5.0530     0.0000   .   1   .   .   .   .   .   76    THR   HA     .   27732   1
      799    .   1   1   76    76    THR   HB     H   1    4.0270     0.0000   .   1   .   .   .   .   .   76    THR   HB     .   27732   1
      800    .   1   1   76    76    THR   HG21   H   1    1.0420     0.0000   .   1   .   .   .   .   .   76    THR   HG21   .   27732   1
      801    .   1   1   76    76    THR   HG22   H   1    1.0420     0.0000   .   1   .   .   .   .   .   76    THR   HG21   .   27732   1
      802    .   1   1   76    76    THR   HG23   H   1    1.0420     0.0000   .   1   .   .   .   .   .   76    THR   HG21   .   27732   1
      803    .   1   1   76    76    THR   C      C   13   174.9570   0.0000   .   1   .   .   .   .   .   76    THR   C      .   27732   1
      804    .   1   1   76    76    THR   CA     C   13   63.5290    0.0000   .   1   .   .   .   .   .   76    THR   CA     .   27732   1
      805    .   1   1   76    76    THR   CB     C   13   68.7160    0.0000   .   1   .   .   .   .   .   76    THR   CB     .   27732   1
      806    .   1   1   76    76    THR   CG2    C   13   20.8260    0.0000   .   1   .   .   .   .   .   76    THR   CG2    .   27732   1
      807    .   1   1   76    76    THR   N      N   15   121.9380   0.0000   .   1   .   .   .   .   .   76    THR   N      .   27732   1
      808    .   1   1   77    77    ILE   H      H   1    9.8030     0.0000   .   1   .   .   .   .   .   77    ILE   H      .   27732   1
      809    .   1   1   77    77    ILE   HA     H   1    5.0710     0.0000   .   1   .   .   .   .   .   77    ILE   HA     .   27732   1
      810    .   1   1   77    77    ILE   HB     H   1    1.9890     0.0000   .   1   .   .   .   .   .   77    ILE   HB     .   27732   1
      811    .   1   1   77    77    ILE   HG12   H   1    1.8150     0.0000   .   1   .   .   .   .   .   77    ILE   HG12   .   27732   1
      812    .   1   1   77    77    ILE   HG13   H   1    1.1370     0.0000   .   1   .   .   .   .   .   77    ILE   HG13   .   27732   1
      813    .   1   1   77    77    ILE   HG21   H   1    1.0650     0.0000   .   1   .   .   .   .   .   77    ILE   HG21   .   27732   1
      814    .   1   1   77    77    ILE   HG22   H   1    1.0650     0.0000   .   1   .   .   .   .   .   77    ILE   HG21   .   27732   1
      815    .   1   1   77    77    ILE   HG23   H   1    1.0650     0.0000   .   1   .   .   .   .   .   77    ILE   HG21   .   27732   1
      816    .   1   1   77    77    ILE   HD11   H   1    1.0300     0.0000   .   1   .   .   .   .   .   77    ILE   HD11   .   27732   1
      817    .   1   1   77    77    ILE   HD12   H   1    1.0300     0.0000   .   1   .   .   .   .   .   77    ILE   HD11   .   27732   1
      818    .   1   1   77    77    ILE   HD13   H   1    1.0300     0.0000   .   1   .   .   .   .   .   77    ILE   HD11   .   27732   1
      819    .   1   1   77    77    ILE   C      C   13   174.9200   0.0000   .   1   .   .   .   .   .   77    ILE   C      .   27732   1
      820    .   1   1   77    77    ILE   CA     C   13   60.3280    0.0000   .   1   .   .   .   .   .   77    ILE   CA     .   27732   1
      821    .   1   1   77    77    ILE   CB     C   13   41.9750    0.0000   .   1   .   .   .   .   .   77    ILE   CB     .   27732   1
      822    .   1   1   77    77    ILE   CG1    C   13   28.6830    0.0000   .   1   .   .   .   .   .   77    ILE   CG1    .   27732   1
      823    .   1   1   77    77    ILE   CG2    C   13   18.5430    0.0000   .   1   .   .   .   .   .   77    ILE   CG2    .   27732   1
      824    .   1   1   77    77    ILE   CD1    C   13   15.1950    0.0000   .   1   .   .   .   .   .   77    ILE   CD1    .   27732   1
      825    .   1   1   77    77    ILE   N      N   15   130.9930   0.0000   .   1   .   .   .   .   .   77    ILE   N      .   27732   1
      826    .   1   1   78    78    THR   H      H   1    8.5540     0.0000   .   1   .   .   .   .   .   78    THR   H      .   27732   1
      827    .   1   1   78    78    THR   HA     H   1    4.6300     0.0000   .   1   .   .   .   .   .   78    THR   HA     .   27732   1
      828    .   1   1   78    78    THR   HB     H   1    4.6720     0.0000   .   1   .   .   .   .   .   78    THR   HB     .   27732   1
      829    .   1   1   78    78    THR   HG21   H   1    1.3250     0.0000   .   1   .   .   .   .   .   78    THR   HG21   .   27732   1
      830    .   1   1   78    78    THR   HG22   H   1    1.3250     0.0000   .   1   .   .   .   .   .   78    THR   HG21   .   27732   1
      831    .   1   1   78    78    THR   HG23   H   1    1.3250     0.0000   .   1   .   .   .   .   .   78    THR   HG21   .   27732   1
      832    .   1   1   78    78    THR   C      C   13   174.6000   0.0000   .   1   .   .   .   .   .   78    THR   C      .   27732   1
      833    .   1   1   78    78    THR   CA     C   13   61.1000    0.0000   .   1   .   .   .   .   .   78    THR   CA     .   27732   1
      834    .   1   1   78    78    THR   CB     C   13   67.6190    0.0000   .   1   .   .   .   .   .   78    THR   CB     .   27732   1
      835    .   1   1   78    78    THR   CG2    C   13   22.7440    0.0000   .   1   .   .   .   .   .   78    THR   CG2    .   27732   1
      836    .   1   1   78    78    THR   N      N   15   118.4010   0.0000   .   1   .   .   .   .   .   78    THR   N      .   27732   1
      837    .   1   1   79    79    PRO   HA     H   1    4.4350     0.0000   .   1   .   .   .   .   .   79    PRO   HA     .   27732   1
      838    .   1   1   79    79    PRO   HB3    H   1    2.0340     0.0000   .   1   .   .   .   .   .   79    PRO   HB3    .   27732   1
      839    .   1   1   79    79    PRO   HG2    H   1    2.0240     0.0000   .   1   .   .   .   .   .   79    PRO   HG2    .   27732   1
      840    .   1   1   79    79    PRO   HG3    H   1    1.6120     0.0000   .   1   .   .   .   .   .   79    PRO   HG3    .   27732   1
      841    .   1   1   79    79    PRO   C      C   13   180.0110   0.0000   .   1   .   .   .   .   .   79    PRO   C      .   27732   1
      842    .   1   1   79    79    PRO   CA     C   13   66.1150    0.0000   .   1   .   .   .   .   .   79    PRO   CA     .   27732   1
      843    .   1   1   79    79    PRO   CB     C   13   31.1050    0.0000   .   1   .   .   .   .   .   79    PRO   CB     .   27732   1
      844    .   1   1   79    79    PRO   CG     C   13   27.5960    0.0000   .   1   .   .   .   .   .   79    PRO   CG     .   27732   1
      845    .   1   1   80    80    ASP   H      H   1    8.8220     0.0000   .   1   .   .   .   .   .   80    ASP   H      .   27732   1
      846    .   1   1   80    80    ASP   HA     H   1    4.4230     0.0000   .   1   .   .   .   .   .   80    ASP   HA     .   27732   1
      847    .   1   1   80    80    ASP   HB3    H   1    2.6620     0.0000   .   1   .   .   .   .   .   80    ASP   HB3    .   27732   1
      848    .   1   1   80    80    ASP   C      C   13   176.8090   0.0000   .   1   .   .   .   .   .   80    ASP   C      .   27732   1
      849    .   1   1   80    80    ASP   CA     C   13   56.2890    0.0000   .   1   .   .   .   .   .   80    ASP   CA     .   27732   1
      850    .   1   1   80    80    ASP   CB     C   13   39.3720    0.0000   .   1   .   .   .   .   .   80    ASP   CB     .   27732   1
      851    .   1   1   80    80    ASP   N      N   15   115.6030   0.0000   .   1   .   .   .   .   .   80    ASP   N      .   27732   1
      852    .   1   1   81    81    TYR   H      H   1    8.0820     0.0000   .   1   .   .   .   .   .   81    TYR   H      .   27732   1
      853    .   1   1   81    81    TYR   HA     H   1    4.4990     0.0000   .   1   .   .   .   .   .   81    TYR   HA     .   27732   1
      854    .   1   1   81    81    TYR   HB2    H   1    3.0630     0.0000   .   1   .   .   .   .   .   81    TYR   HB2    .   27732   1
      855    .   1   1   81    81    TYR   HB3    H   1    2.7450     0.0000   .   1   .   .   .   .   .   81    TYR   HB3    .   27732   1
      856    .   1   1   81    81    TYR   C      C   13   173.5730   0.0000   .   1   .   .   .   .   .   81    TYR   C      .   27732   1
      857    .   1   1   81    81    TYR   CA     C   13   57.5660    0.0000   .   1   .   .   .   .   .   81    TYR   CA     .   27732   1
      858    .   1   1   81    81    TYR   CB     C   13   39.1140    0.0000   .   1   .   .   .   .   .   81    TYR   CB     .   27732   1
      859    .   1   1   81    81    TYR   N      N   15   121.2950   0.0000   .   1   .   .   .   .   .   81    TYR   N      .   27732   1
      860    .   1   1   82    82    GLY   H      H   1    7.7550     0.0000   .   1   .   .   .   .   .   82    GLY   H      .   27732   1
      861    .   1   1   82    82    GLY   HA2    H   1    4.1780     0.0000   .   1   .   .   .   .   .   82    GLY   HA2    .   27732   1
      862    .   1   1   82    82    GLY   HA3    H   1    3.2730     0.0000   .   1   .   .   .   .   .   82    GLY   HA3    .   27732   1
      863    .   1   1   82    82    GLY   C      C   13   173.3390   0.0000   .   1   .   .   .   .   .   82    GLY   C      .   27732   1
      864    .   1   1   82    82    GLY   CA     C   13   45.3770    0.0000   .   1   .   .   .   .   .   82    GLY   CA     .   27732   1
      865    .   1   1   82    82    GLY   N      N   15   111.0410   0.0000   .   1   .   .   .   .   .   82    GLY   N      .   27732   1
      866    .   1   1   83    83    TYR   H      H   1    9.5850     0.0000   .   1   .   .   .   .   .   83    TYR   H      .   27732   1
      867    .   1   1   83    83    TYR   HA     H   1    4.5650     0.0000   .   1   .   .   .   .   .   83    TYR   HA     .   27732   1
      868    .   1   1   83    83    TYR   HB2    H   1    3.3330     0.0000   .   1   .   .   .   .   .   83    TYR   HB2    .   27732   1
      869    .   1   1   83    83    TYR   HB3    H   1    2.4360     0.0000   .   1   .   .   .   .   .   83    TYR   HB3    .   27732   1
      870    .   1   1   83    83    TYR   C      C   13   176.6180   0.0000   .   1   .   .   .   .   .   83    TYR   C      .   27732   1
      871    .   1   1   83    83    TYR   CA     C   13   58.7800    0.0000   .   1   .   .   .   .   .   83    TYR   CA     .   27732   1
      872    .   1   1   83    83    TYR   CB     C   13   38.4900    0.0000   .   1   .   .   .   .   .   83    TYR   CB     .   27732   1
      873    .   1   1   83    83    TYR   N      N   15   126.2760   0.0000   .   1   .   .   .   .   .   83    TYR   N      .   27732   1
      874    .   1   1   84    84    GLY   H      H   1    8.5770     0.0000   .   1   .   .   .   .   .   84    GLY   H      .   27732   1
      875    .   1   1   84    84    GLY   HA2    H   1    4.0470     0.0000   .   1   .   .   .   .   .   84    GLY   HA2    .   27732   1
      876    .   1   1   84    84    GLY   HA3    H   1    3.7820     0.0000   .   1   .   .   .   .   .   84    GLY   HA3    .   27732   1
      877    .   1   1   84    84    GLY   C      C   13   175.6000   0.0000   .   1   .   .   .   .   .   84    GLY   C      .   27732   1
      878    .   1   1   84    84    GLY   CA     C   13   46.4370    0.0000   .   1   .   .   .   .   .   84    GLY   CA     .   27732   1
      879    .   1   1   84    84    GLY   N      N   15   107.6800   0.0000   .   1   .   .   .   .   .   84    GLY   N      .   27732   1
      880    .   1   1   85    85    ALA   H      H   1    9.0000     0.0000   .   1   .   .   .   .   .   85    ALA   H      .   27732   1
      881    .   1   1   85    85    ALA   HA     H   1    4.1120     0.0000   .   1   .   .   .   .   .   85    ALA   HA     .   27732   1
      882    .   1   1   85    85    ALA   HB1    H   1    1.4750     0.0000   .   1   .   .   .   .   .   85    ALA   HB1    .   27732   1
      883    .   1   1   85    85    ALA   HB2    H   1    1.4750     0.0000   .   1   .   .   .   .   .   85    ALA   HB1    .   27732   1
      884    .   1   1   85    85    ALA   HB3    H   1    1.4750     0.0000   .   1   .   .   .   .   .   85    ALA   HB1    .   27732   1
      885    .   1   1   85    85    ALA   C      C   13   178.7630   0.0000   .   1   .   .   .   .   .   85    ALA   C      .   27732   1
      886    .   1   1   85    85    ALA   CA     C   13   54.9700    0.0000   .   1   .   .   .   .   .   85    ALA   CA     .   27732   1
      887    .   1   1   85    85    ALA   CB     C   13   18.8710    0.0000   .   1   .   .   .   .   .   85    ALA   CB     .   27732   1
      888    .   1   1   85    85    ALA   N      N   15   128.3100   0.0000   .   1   .   .   .   .   .   85    ALA   N      .   27732   1
      889    .   1   1   86    86    ARG   H      H   1    8.5360     0.0000   .   1   .   .   .   .   .   86    ARG   H      .   27732   1
      890    .   1   1   86    86    ARG   HA     H   1    4.1700     0.0000   .   1   .   .   .   .   .   86    ARG   HA     .   27732   1
      891    .   1   1   86    86    ARG   HB3    H   1    1.9790     0.0000   .   1   .   .   .   .   .   86    ARG   HB3    .   27732   1
      892    .   1   1   86    86    ARG   HG3    H   1    1.7520     0.0000   .   1   .   .   .   .   .   86    ARG   HG3    .   27732   1
      893    .   1   1   86    86    ARG   HD3    H   1    3.2420     0.0000   .   1   .   .   .   .   .   86    ARG   HD3    .   27732   1
      894    .   1   1   86    86    ARG   C      C   13   178.8550   0.0000   .   1   .   .   .   .   .   86    ARG   C      .   27732   1
      895    .   1   1   86    86    ARG   CA     C   13   57.7030    0.0000   .   1   .   .   .   .   .   86    ARG   CA     .   27732   1
      896    .   1   1   86    86    ARG   CB     C   13   30.7290    0.0000   .   1   .   .   .   .   .   86    ARG   CB     .   27732   1
      897    .   1   1   86    86    ARG   CG     C   13   27.5740    0.0000   .   1   .   .   .   .   .   86    ARG   CG     .   27732   1
      898    .   1   1   86    86    ARG   CD     C   13   43.3320    0.0000   .   1   .   .   .   .   .   86    ARG   CD     .   27732   1
      899    .   1   1   86    86    ARG   N      N   15   115.6000   0.0000   .   1   .   .   .   .   .   86    ARG   N      .   27732   1
      900    .   1   1   87    87    GLY   H      H   1    7.2320     0.0000   .   1   .   .   .   .   .   87    GLY   H      .   27732   1
      901    .   1   1   87    87    GLY   HA2    H   1    3.7400     0.0000   .   1   .   .   .   .   .   87    GLY   HA2    .   27732   1
      902    .   1   1   87    87    GLY   HA3    H   1    3.3630     0.0000   .   1   .   .   .   .   .   87    GLY   HA3    .   27732   1
      903    .   1   1   87    87    GLY   C      C   13   171.4420   0.0000   .   1   .   .   .   .   .   87    GLY   C      .   27732   1
      904    .   1   1   87    87    GLY   CA     C   13   44.3610    0.0000   .   1   .   .   .   .   .   87    GLY   CA     .   27732   1
      905    .   1   1   87    87    GLY   N      N   15   102.7600   0.0000   .   1   .   .   .   .   .   87    GLY   N      .   27732   1
      906    .   1   1   88    88    PHE   H      H   1    8.7770     0.0000   .   1   .   .   .   .   .   88    PHE   H      .   27732   1
      907    .   1   1   88    88    PHE   HA     H   1    4.7730     0.0000   .   1   .   .   .   .   .   88    PHE   HA     .   27732   1
      908    .   1   1   88    88    PHE   HB2    H   1    2.5900     0.0000   .   1   .   .   .   .   .   88    PHE   HB2    .   27732   1
      909    .   1   1   88    88    PHE   HB3    H   1    1.6860     0.0000   .   1   .   .   .   .   .   88    PHE   HB3    .   27732   1
      910    .   1   1   88    88    PHE   C      C   13   171.6000   0.0000   .   1   .   .   .   .   .   88    PHE   C      .   27732   1
      911    .   1   1   88    88    PHE   CA     C   13   54.4280    0.0000   .   1   .   .   .   .   .   88    PHE   CA     .   27732   1
      912    .   1   1   88    88    PHE   CB     C   13   39.2260    0.0000   .   1   .   .   .   .   .   88    PHE   CB     .   27732   1
      913    .   1   1   88    88    PHE   N      N   15   120.5720   0.0000   .   1   .   .   .   .   .   88    PHE   N      .   27732   1
      914    .   1   1   90    90    PRO   HA     H   1    4.5910     0.0000   .   1   .   .   .   .   .   90    PRO   HA     .   27732   1
      915    .   1   1   90    90    PRO   HB3    H   1    2.1940     0.0000   .   1   .   .   .   .   .   90    PRO   HB3    .   27732   1
      916    .   1   1   90    90    PRO   HG2    H   1    1.9870     0.0000   .   1   .   .   .   .   .   90    PRO   HG2    .   27732   1
      917    .   1   1   90    90    PRO   HG3    H   1    1.7350     0.0000   .   1   .   .   .   .   .   90    PRO   HG3    .   27732   1
      918    .   1   1   90    90    PRO   HD3    H   1    3.5300     0.0000   .   1   .   .   .   .   .   90    PRO   HD3    .   27732   1
      919    .   1   1   90    90    PRO   C      C   13   176.6440   0.0000   .   1   .   .   .   .   .   90    PRO   C      .   27732   1
      920    .   1   1   90    90    PRO   CA     C   13   64.0270    0.0000   .   1   .   .   .   .   .   90    PRO   CA     .   27732   1
      921    .   1   1   90    90    PRO   CB     C   13   33.2230    0.0000   .   1   .   .   .   .   .   90    PRO   CB     .   27732   1
      922    .   1   1   90    90    PRO   CG     C   13   24.2270    0.0000   .   1   .   .   .   .   .   90    PRO   CG     .   27732   1
      923    .   1   1   90    90    PRO   CD     C   13   49.6020    0.0000   .   1   .   .   .   .   .   90    PRO   CD     .   27732   1
      924    .   1   1   91    91    VAL   H      H   1    7.7480     0.0000   .   1   .   .   .   .   .   91    VAL   H      .   27732   1
      925    .   1   1   91    91    VAL   HA     H   1    4.0230     0.0000   .   1   .   .   .   .   .   91    VAL   HA     .   27732   1
      926    .   1   1   91    91    VAL   HB     H   1    2.1940     0.0000   .   1   .   .   .   .   .   91    VAL   HB     .   27732   1
      927    .   1   1   91    91    VAL   HG11   H   1    1.0370     0.0000   .   1   .   .   .   .   .   91    VAL   HG11   .   27732   1
      928    .   1   1   91    91    VAL   HG12   H   1    1.0370     0.0000   .   1   .   .   .   .   .   91    VAL   HG11   .   27732   1
      929    .   1   1   91    91    VAL   HG13   H   1    1.0370     0.0000   .   1   .   .   .   .   .   91    VAL   HG11   .   27732   1
      930    .   1   1   91    91    VAL   HG21   H   1    1.0900     0.0000   .   1   .   .   .   .   .   91    VAL   HG21   .   27732   1
      931    .   1   1   91    91    VAL   HG22   H   1    1.0900     0.0000   .   1   .   .   .   .   .   91    VAL   HG21   .   27732   1
      932    .   1   1   91    91    VAL   HG23   H   1    1.0900     0.0000   .   1   .   .   .   .   .   91    VAL   HG21   .   27732   1
      933    .   1   1   91    91    VAL   C      C   13   175.2500   0.0000   .   1   .   .   .   .   .   91    VAL   C      .   27732   1
      934    .   1   1   91    91    VAL   CA     C   13   64.8430    0.0000   .   1   .   .   .   .   .   91    VAL   CA     .   27732   1
      935    .   1   1   91    91    VAL   CB     C   13   33.2230    0.0000   .   1   .   .   .   .   .   91    VAL   CB     .   27732   1
      936    .   1   1   91    91    VAL   CG1    C   13   20.9570    0.0000   .   1   .   .   .   .   .   91    VAL   CG1    .   27732   1
      937    .   1   1   91    91    VAL   CG2    C   13   22.1820    0.0000   .   1   .   .   .   .   .   91    VAL   CG2    .   27732   1
      938    .   1   1   91    91    VAL   N      N   15   120.3580   0.0000   .   1   .   .   .   .   .   91    VAL   N      .   27732   1
      939    .   1   1   92    92    ILE   H      H   1    7.5210     0.0000   .   1   .   .   .   .   .   92    ILE   H      .   27732   1
      940    .   1   1   92    92    ILE   HA     H   1    4.4400     0.0000   .   1   .   .   .   .   .   92    ILE   HA     .   27732   1
      941    .   1   1   92    92    ILE   HB     H   1    1.4500     0.0000   .   1   .   .   .   .   .   92    ILE   HB     .   27732   1
      942    .   1   1   92    92    ILE   HG12   H   1    1.1540     0.0000   .   1   .   .   .   .   .   92    ILE   HG12   .   27732   1
      943    .   1   1   92    92    ILE   HG13   H   1    0.1460     0.0000   .   1   .   .   .   .   .   92    ILE   HG13   .   27732   1
      944    .   1   1   92    92    ILE   HG21   H   1    0.7200     0.0000   .   1   .   .   .   .   .   92    ILE   HG21   .   27732   1
      945    .   1   1   92    92    ILE   HG22   H   1    0.7200     0.0000   .   1   .   .   .   .   .   92    ILE   HG21   .   27732   1
      946    .   1   1   92    92    ILE   HG23   H   1    0.7200     0.0000   .   1   .   .   .   .   .   92    ILE   HG21   .   27732   1
      947    .   1   1   92    92    ILE   HD11   H   1    0.0300     0.0000   .   1   .   .   .   .   .   92    ILE   HD11   .   27732   1
      948    .   1   1   92    92    ILE   HD12   H   1    0.0300     0.0000   .   1   .   .   .   .   .   92    ILE   HD11   .   27732   1
      949    .   1   1   92    92    ILE   HD13   H   1    0.0300     0.0000   .   1   .   .   .   .   .   92    ILE   HD11   .   27732   1
      950    .   1   1   92    92    ILE   C      C   13   174.8000   0.0000   .   1   .   .   .   .   .   92    ILE   C      .   27732   1
      951    .   1   1   92    92    ILE   CA     C   13   58.1200    0.0000   .   1   .   .   .   .   .   92    ILE   CA     .   27732   1
      952    .   1   1   92    92    ILE   CB     C   13   39.5430    0.0000   .   1   .   .   .   .   .   92    ILE   CB     .   27732   1
      953    .   1   1   92    92    ILE   CG1    C   13   27.0020    0.0000   .   1   .   .   .   .   .   92    ILE   CG1    .   27732   1
      954    .   1   1   92    92    ILE   CG2    C   13   17.0830    0.0000   .   1   .   .   .   .   .   92    ILE   CG2    .   27732   1
      955    .   1   1   92    92    ILE   CD1    C   13   13.3870    0.0000   .   1   .   .   .   .   .   92    ILE   CD1    .   27732   1
      956    .   1   1   92    92    ILE   N      N   15   118.1860   0.0000   .   1   .   .   .   .   .   92    ILE   N      .   27732   1
      957    .   1   1   93    93    PRO   HA     H   1    4.4940     0.0000   .   1   .   .   .   .   .   93    PRO   HA     .   27732   1
      958    .   1   1   93    93    PRO   HB2    H   1    1.7900     0.0000   .   1   .   .   .   .   .   93    PRO   HB2    .   27732   1
      959    .   1   1   93    93    PRO   HB3    H   1    2.4020     0.0000   .   1   .   .   .   .   .   93    PRO   HB3    .   27732   1
      960    .   1   1   93    93    PRO   HG3    H   1    1.9330     0.0000   .   1   .   .   .   .   .   93    PRO   HG3    .   27732   1
      961    .   1   1   93    93    PRO   HD2    H   1    4.0510     0.0000   .   1   .   .   .   .   .   93    PRO   HD2    .   27732   1
      962    .   1   1   93    93    PRO   HD3    H   1    3.5500     0.0000   .   1   .   .   .   .   .   93    PRO   HD3    .   27732   1
      963    .   1   1   93    93    PRO   C      C   13   178.6980   0.0000   .   1   .   .   .   .   .   93    PRO   C      .   27732   1
      964    .   1   1   93    93    PRO   CA     C   13   61.9570    0.0000   .   1   .   .   .   .   .   93    PRO   CA     .   27732   1
      965    .   1   1   93    93    PRO   CB     C   13   32.7760    0.0000   .   1   .   .   .   .   .   93    PRO   CB     .   27732   1
      966    .   1   1   93    93    PRO   CG     C   13   26.8360    0.0000   .   1   .   .   .   .   .   93    PRO   CG     .   27732   1
      967    .   1   1   93    93    PRO   CD     C   13   51.9880    0.0000   .   1   .   .   .   .   .   93    PRO   CD     .   27732   1
      968    .   1   1   94    94    GLY   H      H   1    9.1280     0.0000   .   1   .   .   .   .   .   94    GLY   H      .   27732   1
      969    .   1   1   94    94    GLY   HA2    H   1    3.3980     0.0000   .   1   .   .   .   .   .   94    GLY   HA2    .   27732   1
      970    .   1   1   94    94    GLY   HA3    H   1    3.7250     0.0000   .   1   .   .   .   .   .   94    GLY   HA3    .   27732   1
      971    .   1   1   94    94    GLY   C      C   13   172.5780   0.0000   .   1   .   .   .   .   .   94    GLY   C      .   27732   1
      972    .   1   1   94    94    GLY   CA     C   13   46.5200    0.0000   .   1   .   .   .   .   .   94    GLY   CA     .   27732   1
      973    .   1   1   94    94    GLY   N      N   15   111.9430   0.0000   .   1   .   .   .   .   .   94    GLY   N      .   27732   1
      974    .   1   1   95    95    ASN   H      H   1    8.4370     0.0000   .   1   .   .   .   .   .   95    ASN   H      .   27732   1
      975    .   1   1   95    95    ASN   HA     H   1    4.0630     0.0000   .   1   .   .   .   .   .   95    ASN   HA     .   27732   1
      976    .   1   1   95    95    ASN   HB2    H   1    3.1240     0.0000   .   1   .   .   .   .   .   95    ASN   HB2    .   27732   1
      977    .   1   1   95    95    ASN   HB3    H   1    2.7080     0.0000   .   1   .   .   .   .   .   95    ASN   HB3    .   27732   1
      978    .   1   1   95    95    ASN   C      C   13   174.6140   0.0000   .   1   .   .   .   .   .   95    ASN   C      .   27732   1
      979    .   1   1   95    95    ASN   CA     C   13   54.5450    0.0000   .   1   .   .   .   .   .   95    ASN   CA     .   27732   1
      980    .   1   1   95    95    ASN   CB     C   13   37.5240    0.0000   .   1   .   .   .   .   .   95    ASN   CB     .   27732   1
      981    .   1   1   95    95    ASN   N      N   15   117.4610   0.0000   .   1   .   .   .   .   .   95    ASN   N      .   27732   1
      982    .   1   1   96    96    SER   H      H   1    7.9700     0.0000   .   1   .   .   .   .   .   96    SER   H      .   27732   1
      983    .   1   1   96    96    SER   HA     H   1    4.6300     0.0000   .   1   .   .   .   .   .   96    SER   HA     .   27732   1
      984    .   1   1   96    96    SER   HB3    H   1    3.5200     0.0000   .   1   .   .   .   .   .   96    SER   HB3    .   27732   1
      985    .   1   1   96    96    SER   C      C   13   173.9250   0.0000   .   1   .   .   .   .   .   96    SER   C      .   27732   1
      986    .   1   1   96    96    SER   CA     C   13   59.8990    0.0000   .   1   .   .   .   .   .   96    SER   CA     .   27732   1
      987    .   1   1   96    96    SER   CB     C   13   64.0850    0.0000   .   1   .   .   .   .   .   96    SER   CB     .   27732   1
      988    .   1   1   96    96    SER   N      N   15   113.1240   0.0000   .   1   .   .   .   .   .   96    SER   N      .   27732   1
      989    .   1   1   97    97    THR   H      H   1    8.6590     0.0000   .   1   .   .   .   .   .   97    THR   H      .   27732   1
      990    .   1   1   97    97    THR   HA     H   1    4.6350     0.0000   .   1   .   .   .   .   .   97    THR   HA     .   27732   1
      991    .   1   1   97    97    THR   HB     H   1    3.9940     0.0000   .   1   .   .   .   .   .   97    THR   HB     .   27732   1
      992    .   1   1   97    97    THR   HG21   H   1    1.0660     0.0000   .   1   .   .   .   .   .   97    THR   HG21   .   27732   1
      993    .   1   1   97    97    THR   HG22   H   1    1.0660     0.0000   .   1   .   .   .   .   .   97    THR   HG21   .   27732   1
      994    .   1   1   97    97    THR   HG23   H   1    1.0660     0.0000   .   1   .   .   .   .   .   97    THR   HG21   .   27732   1
      995    .   1   1   97    97    THR   C      C   13   173.2200   0.0000   .   1   .   .   .   .   .   97    THR   C      .   27732   1
      996    .   1   1   97    97    THR   CA     C   13   64.0010    0.0000   .   1   .   .   .   .   .   97    THR   CA     .   27732   1
      997    .   1   1   97    97    THR   CB     C   13   69.2930    0.0000   .   1   .   .   .   .   .   97    THR   CB     .   27732   1
      998    .   1   1   97    97    THR   CG2    C   13   20.9280    0.0000   .   1   .   .   .   .   .   97    THR   CG2    .   27732   1
      999    .   1   1   97    97    THR   N      N   15   125.7100   0.0000   .   1   .   .   .   .   .   97    THR   N      .   27732   1
      1000   .   1   1   98    98    LEU   H      H   1    9.1760     0.0000   .   1   .   .   .   .   .   98    LEU   H      .   27732   1
      1001   .   1   1   98    98    LEU   HA     H   1    5.0000     0.0000   .   1   .   .   .   .   .   98    LEU   HA     .   27732   1
      1002   .   1   1   98    98    LEU   HB2    H   1    1.9210     0.0000   .   1   .   .   .   .   .   98    LEU   HB2    .   27732   1
      1003   .   1   1   98    98    LEU   HB3    H   1    1.4070     0.0000   .   1   .   .   .   .   .   98    LEU   HB3    .   27732   1
      1004   .   1   1   98    98    LEU   HG     H   1    1.1150     0.0000   .   1   .   .   .   .   .   98    LEU   HG     .   27732   1
      1005   .   1   1   98    98    LEU   HD11   H   1    0.6680     0.0000   .   1   .   .   .   .   .   98    LEU   HD11   .   27732   1
      1006   .   1   1   98    98    LEU   HD12   H   1    0.6680     0.0000   .   1   .   .   .   .   .   98    LEU   HD11   .   27732   1
      1007   .   1   1   98    98    LEU   HD13   H   1    0.6680     0.0000   .   1   .   .   .   .   .   98    LEU   HD11   .   27732   1
      1008   .   1   1   98    98    LEU   C      C   13   174.9970   0.0000   .   1   .   .   .   .   .   98    LEU   C      .   27732   1
      1009   .   1   1   98    98    LEU   CA     C   13   53.1620    0.0000   .   1   .   .   .   .   .   98    LEU   CA     .   27732   1
      1010   .   1   1   98    98    LEU   CB     C   13   45.9430    0.0000   .   1   .   .   .   .   .   98    LEU   CB     .   27732   1
      1011   .   1   1   98    98    LEU   CG     C   13   26.5730    0.0000   .   1   .   .   .   .   .   98    LEU   CG     .   27732   1
      1012   .   1   1   98    98    LEU   CD1    C   13   22.6810    0.0000   .   1   .   .   .   .   .   98    LEU   CD1    .   27732   1
      1013   .   1   1   98    98    LEU   N      N   15   125.7000   0.0000   .   1   .   .   .   .   .   98    LEU   N      .   27732   1
      1014   .   1   1   99    99    ILE   H      H   1    8.8870     0.0000   .   1   .   .   .   .   .   99    ILE   H      .   27732   1
      1015   .   1   1   99    99    ILE   HA     H   1    5.1130     0.0000   .   1   .   .   .   .   .   99    ILE   HA     .   27732   1
      1016   .   1   1   99    99    ILE   HB     H   1    1.6740     0.0000   .   1   .   .   .   .   .   99    ILE   HB     .   27732   1
      1017   .   1   1   99    99    ILE   HG12   H   1    1.3560     0.0000   .   1   .   .   .   .   .   99    ILE   HG12   .   27732   1
      1018   .   1   1   99    99    ILE   HG13   H   1    1.1430     0.0000   .   1   .   .   .   .   .   99    ILE   HG13   .   27732   1
      1019   .   1   1   99    99    ILE   HG21   H   1    0.7790     0.0000   .   1   .   .   .   .   .   99    ILE   HG21   .   27732   1
      1020   .   1   1   99    99    ILE   HG22   H   1    0.7790     0.0000   .   1   .   .   .   .   .   99    ILE   HG21   .   27732   1
      1021   .   1   1   99    99    ILE   HG23   H   1    0.7790     0.0000   .   1   .   .   .   .   .   99    ILE   HG21   .   27732   1
      1022   .   1   1   99    99    ILE   HD11   H   1    0.7800     0.0000   .   1   .   .   .   .   .   99    ILE   HD11   .   27732   1
      1023   .   1   1   99    99    ILE   HD12   H   1    0.7800     0.0000   .   1   .   .   .   .   .   99    ILE   HD11   .   27732   1
      1024   .   1   1   99    99    ILE   HD13   H   1    0.7800     0.0000   .   1   .   .   .   .   .   99    ILE   HD11   .   27732   1
      1025   .   1   1   99    99    ILE   C      C   13   176.6790   0.0000   .   1   .   .   .   .   .   99    ILE   C      .   27732   1
      1026   .   1   1   99    99    ILE   CA     C   13   60.3580    0.0000   .   1   .   .   .   .   .   99    ILE   CA     .   27732   1
      1027   .   1   1   99    99    ILE   CB     C   13   39.4950    0.0000   .   1   .   .   .   .   .   99    ILE   CB     .   27732   1
      1028   .   1   1   99    99    ILE   CG1    C   13   27.7750    0.0000   .   1   .   .   .   .   .   99    ILE   CG1    .   27732   1
      1029   .   1   1   99    99    ILE   CG2    C   13   18.8490    0.0000   .   1   .   .   .   .   .   99    ILE   CG2    .   27732   1
      1030   .   1   1   99    99    ILE   CD1    C   13   14.1970    0.0000   .   1   .   .   .   .   .   99    ILE   CD1    .   27732   1
      1031   .   1   1   99    99    ILE   N      N   15   122.4910   0.0000   .   1   .   .   .   .   .   99    ILE   N      .   27732   1
      1032   .   1   1   100   100   PHE   H      H   1    9.7870     0.0000   .   1   .   .   .   .   .   100   PHE   H      .   27732   1
      1033   .   1   1   100   100   PHE   HA     H   1    6.0120     0.0000   .   1   .   .   .   .   .   100   PHE   HA     .   27732   1
      1034   .   1   1   100   100   PHE   HB3    H   1    2.9360     0.0000   .   1   .   .   .   .   .   100   PHE   HB3    .   27732   1
      1035   .   1   1   100   100   PHE   C      C   13   175.8000   0.0000   .   1   .   .   .   .   .   100   PHE   C      .   27732   1
      1036   .   1   1   100   100   PHE   CA     C   13   55.8180    0.0000   .   1   .   .   .   .   .   100   PHE   CA     .   27732   1
      1037   .   1   1   100   100   PHE   CB     C   13   43.0040    0.0000   .   1   .   .   .   .   .   100   PHE   CB     .   27732   1
      1038   .   1   1   100   100   PHE   N      N   15   123.7120   0.0000   .   1   .   .   .   .   .   100   PHE   N      .   27732   1
      1039   .   1   1   101   101   GLU   H      H   1    9.1000     0.0000   .   1   .   .   .   .   .   101   GLU   H      .   27732   1
      1040   .   1   1   101   101   GLU   HA     H   1    4.9380     0.0000   .   1   .   .   .   .   .   101   GLU   HA     .   27732   1
      1041   .   1   1   101   101   GLU   HB3    H   1    2.1130     0.0000   .   1   .   .   .   .   .   101   GLU   HB3    .   27732   1
      1042   .   1   1   101   101   GLU   HG3    H   1    2.2990     0.0000   .   1   .   .   .   .   .   101   GLU   HG3    .   27732   1
      1043   .   1   1   101   101   GLU   C      C   13   176.2590   0.0000   .   1   .   .   .   .   .   101   GLU   C      .   27732   1
      1044   .   1   1   101   101   GLU   CA     C   13   56.3110    0.0000   .   1   .   .   .   .   .   101   GLU   CA     .   27732   1
      1045   .   1   1   101   101   GLU   CB     C   13   30.9460    0.0000   .   1   .   .   .   .   .   101   GLU   CB     .   27732   1
      1046   .   1   1   101   101   GLU   CG     C   13   36.5280    0.0000   .   1   .   .   .   .   .   101   GLU   CG     .   27732   1
      1047   .   1   1   101   101   GLU   N      N   15   125.3000   0.0000   .   1   .   .   .   .   .   101   GLU   N      .   27732   1
      1048   .   1   1   102   102   VAL   H      H   1    9.2210     0.0000   .   1   .   .   .   .   .   102   VAL   H      .   27732   1
      1049   .   1   1   102   102   VAL   HA     H   1    5.0270     0.0000   .   1   .   .   .   .   .   102   VAL   HA     .   27732   1
      1050   .   1   1   102   102   VAL   HB     H   1    1.6520     0.0000   .   1   .   .   .   .   .   102   VAL   HB     .   27732   1
      1051   .   1   1   102   102   VAL   HG21   H   1    0.6390     0.0000   .   1   .   .   .   .   .   102   VAL   HG21   .   27732   1
      1052   .   1   1   102   102   VAL   HG22   H   1    0.6390     0.0000   .   1   .   .   .   .   .   102   VAL   HG21   .   27732   1
      1053   .   1   1   102   102   VAL   HG23   H   1    0.6390     0.0000   .   1   .   .   .   .   .   102   VAL   HG21   .   27732   1
      1054   .   1   1   102   102   VAL   C      C   13   172.9620   0.0000   .   1   .   .   .   .   .   102   VAL   C      .   27732   1
      1055   .   1   1   102   102   VAL   CA     C   13   61.1010    0.0000   .   1   .   .   .   .   .   102   VAL   CA     .   27732   1
      1056   .   1   1   102   102   VAL   CB     C   13   35.7800    0.0000   .   1   .   .   .   .   .   102   VAL   CB     .   27732   1
      1057   .   1   1   102   102   VAL   CG2    C   13   21.7840    0.0000   .   1   .   .   .   .   .   102   VAL   CG2    .   27732   1
      1058   .   1   1   102   102   VAL   N      N   15   123.2970   0.0000   .   1   .   .   .   .   .   102   VAL   N      .   27732   1
      1059   .   1   1   103   103   GLU   H      H   1    9.0750     0.0000   .   1   .   .   .   .   .   103   GLU   H      .   27732   1
      1060   .   1   1   103   103   GLU   HA     H   1    5.3930     0.0000   .   1   .   .   .   .   .   103   GLU   HA     .   27732   1
      1061   .   1   1   103   103   GLU   HB2    H   1    1.7990     0.0000   .   1   .   .   .   .   .   103   GLU   HB2    .   27732   1
      1062   .   1   1   103   103   GLU   HB3    H   1    2.0370     0.0000   .   1   .   .   .   .   .   103   GLU   HB3    .   27732   1
      1063   .   1   1   103   103   GLU   HG2    H   1    1.9660     0.0000   .   1   .   .   .   .   .   103   GLU   HG2    .   27732   1
      1064   .   1   1   103   103   GLU   HG3    H   1    1.8390     0.0000   .   1   .   .   .   .   .   103   GLU   HG3    .   27732   1
      1065   .   1   1   103   103   GLU   C      C   13   175.5000   0.0000   .   1   .   .   .   .   .   103   GLU   C      .   27732   1
      1066   .   1   1   103   103   GLU   CA     C   13   54.0200    0.0000   .   1   .   .   .   .   .   103   GLU   CA     .   27732   1
      1067   .   1   1   103   103   GLU   CB     C   13   33.1580    0.0000   .   1   .   .   .   .   .   103   GLU   CB     .   27732   1
      1068   .   1   1   103   103   GLU   CG     C   13   35.7630    0.0000   .   1   .   .   .   .   .   103   GLU   CG     .   27732   1
      1069   .   1   1   103   103   GLU   N      N   15   127.6560   0.0000   .   1   .   .   .   .   .   103   GLU   N      .   27732   1
      1070   .   1   1   104   104   LEU   H      H   1    8.5360     0.0000   .   1   .   .   .   .   .   104   LEU   H      .   27732   1
      1071   .   1   1   104   104   LEU   HA     H   1    4.6960     0.0000   .   1   .   .   .   .   .   104   LEU   HA     .   27732   1
      1072   .   1   1   104   104   LEU   HB2    H   1    1.1050     0.0000   .   1   .   .   .   .   .   104   LEU   HB2    .   27732   1
      1073   .   1   1   104   104   LEU   HB3    H   1    2.2410     0.0000   .   1   .   .   .   .   .   104   LEU   HB3    .   27732   1
      1074   .   1   1   104   104   LEU   HG     H   1    1.3430     0.0000   .   1   .   .   .   .   .   104   LEU   HG     .   27732   1
      1075   .   1   1   104   104   LEU   HD11   H   1    0.6500     0.0000   .   1   .   .   .   .   .   104   LEU   HD11   .   27732   1
      1076   .   1   1   104   104   LEU   HD12   H   1    0.6500     0.0000   .   1   .   .   .   .   .   104   LEU   HD11   .   27732   1
      1077   .   1   1   104   104   LEU   HD13   H   1    0.6500     0.0000   .   1   .   .   .   .   .   104   LEU   HD11   .   27732   1
      1078   .   1   1   104   104   LEU   HD21   H   1    0.8800     0.0000   .   1   .   .   .   .   .   104   LEU   HD21   .   27732   1
      1079   .   1   1   104   104   LEU   HD22   H   1    0.8800     0.0000   .   1   .   .   .   .   .   104   LEU   HD21   .   27732   1
      1080   .   1   1   104   104   LEU   HD23   H   1    0.8800     0.0000   .   1   .   .   .   .   .   104   LEU   HD21   .   27732   1
      1081   .   1   1   104   104   LEU   C      C   13   174.2950   0.0000   .   1   .   .   .   .   .   104   LEU   C      .   27732   1
      1082   .   1   1   104   104   LEU   CA     C   13   54.6310    0.0000   .   1   .   .   .   .   .   104   LEU   CA     .   27732   1
      1083   .   1   1   104   104   LEU   CB     C   13   41.3190    0.0000   .   1   .   .   .   .   .   104   LEU   CB     .   27732   1
      1084   .   1   1   104   104   LEU   CG     C   13   28.4400    0.0000   .   1   .   .   .   .   .   104   LEU   CG     .   27732   1
      1085   .   1   1   104   104   LEU   CD1    C   13   27.0280    0.0000   .   1   .   .   .   .   .   104   LEU   CD1    .   27732   1
      1086   .   1   1   104   104   LEU   CD2    C   13   24.1160    0.0000   .   1   .   .   .   .   .   104   LEU   CD2    .   27732   1
      1087   .   1   1   104   104   LEU   N      N   15   128.2440   0.0000   .   1   .   .   .   .   .   104   LEU   N      .   27732   1
      1088   .   1   1   105   105   LEU   H      H   1    8.4060     0.0000   .   1   .   .   .   .   .   105   LEU   H      .   27732   1
      1089   .   1   1   105   105   LEU   HA     H   1    4.3590     0.0000   .   1   .   .   .   .   .   105   LEU   HA     .   27732   1
      1090   .   1   1   105   105   LEU   HB2    H   1    1.4980     0.0000   .   1   .   .   .   .   .   105   LEU   HB2    .   27732   1
      1091   .   1   1   105   105   LEU   HB3    H   1    1.2550     0.0000   .   1   .   .   .   .   .   105   LEU   HB3    .   27732   1
      1092   .   1   1   105   105   LEU   HG     H   1    1.5530     0.0000   .   1   .   .   .   .   .   105   LEU   HG     .   27732   1
      1093   .   1   1   105   105   LEU   HD11   H   1    0.6870     0.0000   .   1   .   .   .   .   .   105   LEU   HD11   .   27732   1
      1094   .   1   1   105   105   LEU   HD12   H   1    0.6870     0.0000   .   1   .   .   .   .   .   105   LEU   HD11   .   27732   1
      1095   .   1   1   105   105   LEU   HD13   H   1    0.6870     0.0000   .   1   .   .   .   .   .   105   LEU   HD11   .   27732   1
      1096   .   1   1   105   105   LEU   HD21   H   1    0.8000     0.0000   .   1   .   .   .   .   .   105   LEU   HD21   .   27732   1
      1097   .   1   1   105   105   LEU   HD22   H   1    0.8000     0.0000   .   1   .   .   .   .   .   105   LEU   HD21   .   27732   1
      1098   .   1   1   105   105   LEU   HD23   H   1    0.8000     0.0000   .   1   .   .   .   .   .   105   LEU   HD21   .   27732   1
      1099   .   1   1   105   105   LEU   C      C   13   177.5550   0.0000   .   1   .   .   .   .   .   105   LEU   C      .   27732   1
      1100   .   1   1   105   105   LEU   CA     C   13   55.8730    0.0000   .   1   .   .   .   .   .   105   LEU   CA     .   27732   1
      1101   .   1   1   105   105   LEU   CB     C   13   44.0880    0.0000   .   1   .   .   .   .   .   105   LEU   CB     .   27732   1
      1102   .   1   1   105   105   LEU   CG     C   13   27.1540    0.0000   .   1   .   .   .   .   .   105   LEU   CG     .   27732   1
      1103   .   1   1   105   105   LEU   CD1    C   13   26.6510    0.0000   .   1   .   .   .   .   .   105   LEU   CD1    .   27732   1
      1104   .   1   1   105   105   LEU   CD2    C   13   22.7890    0.0000   .   1   .   .   .   .   .   105   LEU   CD2    .   27732   1
      1105   .   1   1   105   105   LEU   N      N   15   128.3700   0.0000   .   1   .   .   .   .   .   105   LEU   N      .   27732   1
      1106   .   1   1   106   106   GLY   H      H   1    7.8420     0.0000   .   1   .   .   .   .   .   106   GLY   H      .   27732   1
      1107   .   1   1   106   106   GLY   HA2    H   1    4.9740     0.0000   .   1   .   .   .   .   .   106   GLY   HA2    .   27732   1
      1108   .   1   1   106   106   GLY   HA3    H   1    3.5740     0.0000   .   1   .   .   .   .   .   106   GLY   HA3    .   27732   1
      1109   .   1   1   106   106   GLY   C      C   13   171.8390   0.0000   .   1   .   .   .   .   .   106   GLY   C      .   27732   1
      1110   .   1   1   106   106   GLY   CA     C   13   46.2590    0.0000   .   1   .   .   .   .   .   106   GLY   CA     .   27732   1
      1111   .   1   1   106   106   GLY   N      N   15   105.4810   0.0000   .   1   .   .   .   .   .   106   GLY   N      .   27732   1
      1112   .   1   1   107   107   ILE   H      H   1    7.9900     0.0000   .   1   .   .   .   .   .   107   ILE   H      .   27732   1
      1113   .   1   1   107   107   ILE   HA     H   1    4.4530     0.0000   .   1   .   .   .   .   .   107   ILE   HA     .   27732   1
      1114   .   1   1   107   107   ILE   HB     H   1    1.4630     0.0000   .   1   .   .   .   .   .   107   ILE   HB     .   27732   1
      1115   .   1   1   107   107   ILE   HG12   H   1    1.5000     0.0000   .   1   .   .   .   .   .   107   ILE   HG12   .   27732   1
      1116   .   1   1   107   107   ILE   HG13   H   1    0.7390     0.0000   .   1   .   .   .   .   .   107   ILE   HG13   .   27732   1
      1117   .   1   1   107   107   ILE   HG21   H   1    0.8390     0.0000   .   1   .   .   .   .   .   107   ILE   HG21   .   27732   1
      1118   .   1   1   107   107   ILE   HG22   H   1    0.8390     0.0000   .   1   .   .   .   .   .   107   ILE   HG21   .   27732   1
      1119   .   1   1   107   107   ILE   HG23   H   1    0.8390     0.0000   .   1   .   .   .   .   .   107   ILE   HG21   .   27732   1
      1120   .   1   1   107   107   ILE   HD11   H   1    0.5700     0.0000   .   1   .   .   .   .   .   107   ILE   HD11   .   27732   1
      1121   .   1   1   107   107   ILE   HD12   H   1    0.5700     0.0000   .   1   .   .   .   .   .   107   ILE   HD11   .   27732   1
      1122   .   1   1   107   107   ILE   HD13   H   1    0.5700     0.0000   .   1   .   .   .   .   .   107   ILE   HD11   .   27732   1
      1123   .   1   1   107   107   ILE   C      C   13   175.6000   0.0000   .   1   .   .   .   .   .   107   ILE   C      .   27732   1
      1124   .   1   1   107   107   ILE   CA     C   13   61.2400    0.0000   .   1   .   .   .   .   .   107   ILE   CA     .   27732   1
      1125   .   1   1   107   107   ILE   CB     C   13   41.9560    0.0000   .   1   .   .   .   .   .   107   ILE   CB     .   27732   1
      1126   .   1   1   107   107   ILE   CG1    C   13   27.6750    0.0000   .   1   .   .   .   .   .   107   ILE   CG1    .   27732   1
      1127   .   1   1   107   107   ILE   CG2    C   13   18.3540    0.0000   .   1   .   .   .   .   .   107   ILE   CG2    .   27732   1
      1128   .   1   1   107   107   ILE   CD1    C   13   14.9840    0.0000   .   1   .   .   .   .   .   107   ILE   CD1    .   27732   1
      1129   .   1   1   107   107   ILE   N      N   15   120.4000   0.0000   .   1   .   .   .   .   .   107   ILE   N      .   27732   1
      1130   .   1   1   108   108   ASN   H      H   1    10.0200    0.0000   .   1   .   .   .   .   .   108   ASN   H      .   27732   1
      1131   .   1   1   108   108   ASN   HA     H   1    4.3750     0.0000   .   1   .   .   .   .   .   108   ASN   HA     .   27732   1
      1132   .   1   1   108   108   ASN   HB2    H   1    3.2040     0.0000   .   1   .   .   .   .   .   108   ASN   HB2    .   27732   1
      1133   .   1   1   108   108   ASN   HB3    H   1    2.9060     0.0000   .   1   .   .   .   .   .   108   ASN   HB3    .   27732   1
      1134   .   1   1   108   108   ASN   C      C   13   174.9000   0.0000   .   1   .   .   .   .   .   108   ASN   C      .   27732   1
      1135   .   1   1   108   108   ASN   CA     C   13   55.6810    0.0000   .   1   .   .   .   .   .   108   ASN   CA     .   27732   1
      1136   .   1   1   108   108   ASN   CB     C   13   36.8360    0.0000   .   1   .   .   .   .   .   108   ASN   CB     .   27732   1
      1137   .   1   1   108   108   ASN   N      N   15   127.4000   0.0000   .   1   .   .   .   .   .   108   ASN   N      .   27732   1
      1138   .   1   1   109   109   ASN   H      H   1    8.5200     0.0000   .   1   .   .   .   .   .   109   ASN   H      .   27732   1
      1139   .   1   1   109   109   ASN   HA     H   1    4.7420     0.0000   .   1   .   .   .   .   .   109   ASN   HA     .   27732   1
      1140   .   1   1   109   109   ASN   HB3    H   1    2.9050     0.0000   .   1   .   .   .   .   .   109   ASN   HB3    .   27732   1
      1141   .   1   1   109   109   ASN   C      C   13   174.5670   0.0000   .   1   .   .   .   .   .   109   ASN   C      .   27732   1
      1142   .   1   1   109   109   ASN   CA     C   13   53.9100    0.0000   .   1   .   .   .   .   .   109   ASN   CA     .   27732   1
      1143   .   1   1   109   109   ASN   CB     C   13   38.3650    0.0000   .   1   .   .   .   .   .   109   ASN   CB     .   27732   1
      1144   .   1   1   109   109   ASN   N      N   15   120.3000   0.0000   .   1   .   .   .   .   .   109   ASN   N      .   27732   1
      1145   .   1   1   110   110   LYS   H      H   1    8.4970     0.0000   .   1   .   .   .   .   .   110   LYS   H      .   27732   1
      1146   .   1   1   110   110   LYS   HA     H   1    4.3860     0.0000   .   1   .   .   .   .   .   110   LYS   HA     .   27732   1
      1147   .   1   1   110   110   LYS   HB3    H   1    1.7880     0.0000   .   1   .   .   .   .   .   110   LYS   HB3    .   27732   1
      1148   .   1   1   110   110   LYS   HG2    H   1    1.4660     0.0000   .   1   .   .   .   .   .   110   LYS   HG2    .   27732   1
      1149   .   1   1   110   110   LYS   HG3    H   1    1.3040     0.0000   .   1   .   .   .   .   .   110   LYS   HG3    .   27732   1
      1150   .   1   1   110   110   LYS   HD3    H   1    1.5070     0.0000   .   1   .   .   .   .   .   110   LYS   HD3    .   27732   1
      1151   .   1   1   110   110   LYS   HE3    H   1    2.9300     0.0000   .   1   .   .   .   .   .   110   LYS   HE3    .   27732   1
      1152   .   1   1   110   110   LYS   C      C   13   176.0780   0.0000   .   1   .   .   .   .   .   110   LYS   C      .   27732   1
      1153   .   1   1   110   110   LYS   CA     C   13   56.7320    0.0000   .   1   .   .   .   .   .   110   LYS   CA     .   27732   1
      1154   .   1   1   110   110   LYS   CB     C   13   34.0580    0.0000   .   1   .   .   .   .   .   110   LYS   CB     .   27732   1
      1155   .   1   1   110   110   LYS   CG     C   13   25.5990    0.0000   .   1   .   .   .   .   .   110   LYS   CG     .   27732   1
      1156   .   1   1   110   110   LYS   CD     C   13   29.5960    0.0000   .   1   .   .   .   .   .   110   LYS   CD     .   27732   1
      1157   .   1   1   110   110   LYS   CE     C   13   42.0360    0.0000   .   1   .   .   .   .   .   110   LYS   CE     .   27732   1
      1158   .   1   1   110   110   LYS   N      N   15   122.8980   0.0000   .   1   .   .   .   .   .   110   LYS   N      .   27732   1
      1159   .   1   1   111   111   ARG   H      H   1    8.5770     0.0000   .   1   .   .   .   .   .   111   ARG   H      .   27732   1
      1160   .   1   1   111   111   ARG   HA     H   1    4.9780     0.0000   .   1   .   .   .   .   .   111   ARG   HA     .   27732   1
      1161   .   1   1   111   111   ARG   HB2    H   1    1.9360     0.0000   .   1   .   .   .   .   .   111   ARG   HB2    .   27732   1
      1162   .   1   1   111   111   ARG   HB3    H   1    1.7130     0.0000   .   1   .   .   .   .   .   111   ARG   HB3    .   27732   1
      1163   .   1   1   111   111   ARG   HG3    H   1    1.5790     0.0000   .   1   .   .   .   .   .   111   ARG   HG3    .   27732   1
      1164   .   1   1   111   111   ARG   HD3    H   1    3.1670     0.0000   .   1   .   .   .   .   .   111   ARG   HD3    .   27732   1
      1165   .   1   1   111   111   ARG   C      C   13   175.3220   0.0000   .   1   .   .   .   .   .   111   ARG   C      .   27732   1
      1166   .   1   1   111   111   ARG   CA     C   13   54.0820    0.0000   .   1   .   .   .   .   .   111   ARG   CA     .   27732   1
      1167   .   1   1   111   111   ARG   CB     C   13   32.5840    0.0000   .   1   .   .   .   .   .   111   ARG   CB     .   27732   1
      1168   .   1   1   111   111   ARG   CG     C   13   26.7830    0.0000   .   1   .   .   .   .   .   111   ARG   CG     .   27732   1
      1169   .   1   1   111   111   ARG   CD     C   13   42.9010    0.0000   .   1   .   .   .   .   .   111   ARG   CD     .   27732   1
      1170   .   1   1   111   111   ARG   N      N   15   125.0070   0.0000   .   1   .   .   .   .   .   111   ARG   N      .   27732   1
      1171   .   1   1   112   112   ALA   H      H   1    8.0110     0.0000   .   1   .   .   .   .   .   112   ALA   H      .   27732   1
      1172   .   1   1   112   112   ALA   HA     H   1    3.9090     0.0000   .   1   .   .   .   .   .   112   ALA   HA     .   27732   1
      1173   .   1   1   112   112   ALA   HB1    H   1    1.3260     0.0000   .   1   .   .   .   .   .   112   ALA   HB1    .   27732   1
      1174   .   1   1   112   112   ALA   HB2    H   1    1.3260     0.0000   .   1   .   .   .   .   .   112   ALA   HB1    .   27732   1
      1175   .   1   1   112   112   ALA   HB3    H   1    1.3260     0.0000   .   1   .   .   .   .   .   112   ALA   HB1    .   27732   1
      1176   .   1   1   112   112   ALA   C      C   13   170.3000   0.0000   .   1   .   .   .   .   .   112   ALA   C      .   27732   1
      1177   .   1   1   112   112   ALA   CA     C   13   54.1250    0.0000   .   1   .   .   .   .   .   112   ALA   CA     .   27732   1
      1178   .   1   1   112   112   ALA   CB     C   13   19.2660    0.0000   .   1   .   .   .   .   .   112   ALA   CB     .   27732   1
      1179   .   1   1   112   112   ALA   N      N   15   130.2700   0.0000   .   1   .   .   .   .   .   112   ALA   N      .   27732   1
   stop_
save_