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                      26800
   _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'              .   .   .   26800   1
      2    '2D 1H-13C HSQC'              .   .   .   26800   1
      3    '3D CBCA(CO)NH'               .   .   .   26800   1
      4    '3D HNCACB'                   .   .   .   26800   1
      5    '3D HNCO'                     .   .   .   26800   1
      6    '3D HN(CA)CO'                 .   .   .   26800   1
      7    '3D HBHA(CO)NH'               .   .   .   26800   1
      8    '3D HBHANH'                   .   .   .   26800   1
      9    '3D HCCH-TOCSY'               .   .   .   26800   1
      10   '3D CCH-TOCSY'                .   .   .   26800   1
      11   '3D CCH-COSY'                 .   .   .   26800   1
      12   '3D 1H-15N NOESY'             .   .   .   26800   1
      13   '3D 1H-13C NOESY aliphatic'   .   .   .   26800   1
      14   '3D 1H-13C NOESY aromatic'    .   .   .   26800   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

      3   $NMRView   .   .   26800   1
   stop_

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

      1      .   1   1   1     1     MET   HA     H   1    4.2240     0.02   .   1   .   .   .   .   1     MET   HA     .   26800   1
      2      .   1   1   1     1     MET   HB2    H   1    2.0800     0.02   .   2   .   .   .   .   1     MET   HB2    .   26800   1
      3      .   1   1   1     1     MET   HB3    H   1    2.0800     0.02   .   2   .   .   .   .   1     MET   HB3    .   26800   1
      4      .   1   1   1     1     MET   HG2    H   1    2.6240     0.02   .   2   .   .   .   .   1     MET   HG2    .   26800   1
      5      .   1   1   1     1     MET   HG3    H   1    2.5690     0.02   .   2   .   .   .   .   1     MET   HG3    .   26800   1
      6      .   1   1   1     1     MET   HE1    H   1    2.0920     0.02   .   1   .   .   .   .   1     MET   HE1    .   26800   1
      7      .   1   1   1     1     MET   HE2    H   1    2.0920     0.02   .   1   .   .   .   .   1     MET   HE1    .   26800   1
      8      .   1   1   1     1     MET   HE3    H   1    2.0920     0.02   .   1   .   .   .   .   1     MET   HE1    .   26800   1
      9      .   1   1   1     1     MET   C      C   13   172.4010   0.3    .   1   .   .   .   .   1     MET   C      .   26800   1
      10     .   1   1   1     1     MET   CA     C   13   55.6830    0.3    .   1   .   .   .   .   1     MET   CA     .   26800   1
      11     .   1   1   1     1     MET   CB     C   13   34.7130    0.3    .   1   .   .   .   .   1     MET   CB     .   26800   1
      12     .   1   1   1     1     MET   CG     C   13   31.3300    0.3    .   1   .   .   .   .   1     MET   CG     .   26800   1
      13     .   1   1   1     1     MET   CE     C   13   17.4000    0.3    .   1   .   .   .   .   1     MET   CE     .   26800   1
      14     .   1   1   2     2     ARG   H      H   1    10.4330    0.02   .   1   .   .   .   .   2     ARG   H      .   26800   1
      15     .   1   1   2     2     ARG   HA     H   1    5.1250     0.02   .   1   .   .   .   .   2     ARG   HA     .   26800   1
      16     .   1   1   2     2     ARG   HB2    H   1    2.0310     0.02   .   2   .   .   .   .   2     ARG   HB2    .   26800   1
      17     .   1   1   2     2     ARG   HB3    H   1    2.0310     0.02   .   2   .   .   .   .   2     ARG   HB3    .   26800   1
      18     .   1   1   2     2     ARG   HG2    H   1    1.7980     0.02   .   2   .   .   .   .   2     ARG   HG2    .   26800   1
      19     .   1   1   2     2     ARG   HG3    H   1    1.7980     0.02   .   2   .   .   .   .   2     ARG   HG3    .   26800   1
      20     .   1   1   2     2     ARG   HD2    H   1    3.1920     0.02   .   2   .   .   .   .   2     ARG   HD2    .   26800   1
      21     .   1   1   2     2     ARG   HD3    H   1    3.1920     0.02   .   2   .   .   .   .   2     ARG   HD3    .   26800   1
      22     .   1   1   2     2     ARG   C      C   13   176.0310   0.3    .   1   .   .   .   .   2     ARG   C      .   26800   1
      23     .   1   1   2     2     ARG   CA     C   13   56.3980    0.3    .   1   .   .   .   .   2     ARG   CA     .   26800   1
      24     .   1   1   2     2     ARG   CB     C   13   31.2520    0.3    .   1   .   .   .   .   2     ARG   CB     .   26800   1
      25     .   1   1   2     2     ARG   CG     C   13   27.8600    0.3    .   1   .   .   .   .   2     ARG   CG     .   26800   1
      26     .   1   1   2     2     ARG   CD     C   13   43.4600    0.3    .   1   .   .   .   .   2     ARG   CD     .   26800   1
      27     .   1   1   2     2     ARG   N      N   15   125.8360   0.2    .   1   .   .   .   .   2     ARG   N      .   26800   1
      28     .   1   1   3     3     VAL   H      H   1    9.1270     0.02   .   1   .   .   .   .   3     VAL   H      .   26800   1
      29     .   1   1   3     3     VAL   HA     H   1    4.6570     0.02   .   1   .   .   .   .   3     VAL   HA     .   26800   1
      30     .   1   1   3     3     VAL   HB     H   1    2.0000     0.02   .   1   .   .   .   .   3     VAL   HB     .   26800   1
      31     .   1   1   3     3     VAL   HG11   H   1    0.7890     0.02   .   2   .   .   .   .   3     VAL   HG11   .   26800   1
      32     .   1   1   3     3     VAL   HG12   H   1    0.7890     0.02   .   2   .   .   .   .   3     VAL   HG11   .   26800   1
      33     .   1   1   3     3     VAL   HG13   H   1    0.7890     0.02   .   2   .   .   .   .   3     VAL   HG11   .   26800   1
      34     .   1   1   3     3     VAL   HG21   H   1    0.3270     0.02   .   2   .   .   .   .   3     VAL   HG21   .   26800   1
      35     .   1   1   3     3     VAL   HG22   H   1    0.3270     0.02   .   2   .   .   .   .   3     VAL   HG21   .   26800   1
      36     .   1   1   3     3     VAL   HG23   H   1    0.3270     0.02   .   2   .   .   .   .   3     VAL   HG21   .   26800   1
      37     .   1   1   3     3     VAL   C      C   13   173.0870   0.3    .   1   .   .   .   .   3     VAL   C      .   26800   1
      38     .   1   1   3     3     VAL   CA     C   13   61.0820    0.3    .   1   .   .   .   .   3     VAL   CA     .   26800   1
      39     .   1   1   3     3     VAL   CB     C   13   34.4510    0.3    .   1   .   .   .   .   3     VAL   CB     .   26800   1
      40     .   1   1   3     3     VAL   CG1    C   13   20.6430    0.3    .   2   .   .   .   .   3     VAL   CG1    .   26800   1
      41     .   1   1   3     3     VAL   CG2    C   13   21.8300    0.3    .   2   .   .   .   .   3     VAL   CG2    .   26800   1
      42     .   1   1   3     3     VAL   N      N   15   128.2720   0.2    .   1   .   .   .   .   3     VAL   N      .   26800   1
      43     .   1   1   4     4     LEU   H      H   1    8.9180     0.02   .   1   .   .   .   .   4     LEU   H      .   26800   1
      44     .   1   1   4     4     LEU   HA     H   1    5.0890     0.02   .   1   .   .   .   .   4     LEU   HA     .   26800   1
      45     .   1   1   4     4     LEU   HB2    H   1    1.1170     0.02   .   2   .   .   .   .   4     LEU   HB2    .   26800   1
      46     .   1   1   4     4     LEU   HB3    H   1    1.7430     0.02   .   2   .   .   .   .   4     LEU   HB3    .   26800   1
      47     .   1   1   4     4     LEU   HG     H   1    1.5680     0.02   .   1   .   .   .   .   4     LEU   HG     .   26800   1
      48     .   1   1   4     4     LEU   HD11   H   1    0.7470     0.02   .   2   .   .   .   .   4     LEU   HD11   .   26800   1
      49     .   1   1   4     4     LEU   HD12   H   1    0.7470     0.02   .   2   .   .   .   .   4     LEU   HD11   .   26800   1
      50     .   1   1   4     4     LEU   HD13   H   1    0.7470     0.02   .   2   .   .   .   .   4     LEU   HD11   .   26800   1
      51     .   1   1   4     4     LEU   HD21   H   1    0.7630     0.02   .   2   .   .   .   .   4     LEU   HD21   .   26800   1
      52     .   1   1   4     4     LEU   HD22   H   1    0.7630     0.02   .   2   .   .   .   .   4     LEU   HD21   .   26800   1
      53     .   1   1   4     4     LEU   HD23   H   1    0.7630     0.02   .   2   .   .   .   .   4     LEU   HD21   .   26800   1
      54     .   1   1   4     4     LEU   C      C   13   174.9270   0.3    .   1   .   .   .   .   4     LEU   C      .   26800   1
      55     .   1   1   4     4     LEU   CA     C   13   53.9860    0.3    .   1   .   .   .   .   4     LEU   CA     .   26800   1
      56     .   1   1   4     4     LEU   CB     C   13   43.3680    0.3    .   1   .   .   .   .   4     LEU   CB     .   26800   1
      57     .   1   1   4     4     LEU   CG     C   13   28.8120    0.3    .   1   .   .   .   .   4     LEU   CG     .   26800   1
      58     .   1   1   4     4     LEU   CD1    C   13   25.3810    0.3    .   2   .   .   .   .   4     LEU   CD1    .   26800   1
      59     .   1   1   4     4     LEU   CD2    C   13   24.9380    0.3    .   2   .   .   .   .   4     LEU   CD2    .   26800   1
      60     .   1   1   4     4     LEU   N      N   15   130.4450   0.2    .   1   .   .   .   .   4     LEU   N      .   26800   1
      61     .   1   1   5     5     ILE   H      H   1    8.2920     0.02   .   1   .   .   .   .   5     ILE   H      .   26800   1
      62     .   1   1   5     5     ILE   HA     H   1    4.2480     0.02   .   1   .   .   .   .   5     ILE   HA     .   26800   1
      63     .   1   1   5     5     ILE   HB     H   1    1.7030     0.02   .   1   .   .   .   .   5     ILE   HB     .   26800   1
      64     .   1   1   5     5     ILE   HG12   H   1    0.7890     0.02   .   2   .   .   .   .   5     ILE   HG12   .   26800   1
      65     .   1   1   5     5     ILE   HG13   H   1    1.6380     0.02   .   2   .   .   .   .   5     ILE   HG13   .   26800   1
      66     .   1   1   5     5     ILE   HG21   H   1    0.8610     0.02   .   1   .   .   .   .   5     ILE   HG21   .   26800   1
      67     .   1   1   5     5     ILE   HG22   H   1    0.8610     0.02   .   1   .   .   .   .   5     ILE   HG21   .   26800   1
      68     .   1   1   5     5     ILE   HG23   H   1    0.8610     0.02   .   1   .   .   .   .   5     ILE   HG21   .   26800   1
      69     .   1   1   5     5     ILE   HD11   H   1    0.7890     0.02   .   1   .   .   .   .   5     ILE   HD11   .   26800   1
      70     .   1   1   5     5     ILE   HD12   H   1    0.7890     0.02   .   1   .   .   .   .   5     ILE   HD11   .   26800   1
      71     .   1   1   5     5     ILE   HD13   H   1    0.7890     0.02   .   1   .   .   .   .   5     ILE   HD11   .   26800   1
      72     .   1   1   5     5     ILE   C      C   13   172.4750   0.3    .   1   .   .   .   .   5     ILE   C      .   26800   1
      73     .   1   1   5     5     ILE   CA     C   13   60.6310    0.3    .   1   .   .   .   .   5     ILE   CA     .   26800   1
      74     .   1   1   5     5     ILE   CB     C   13   39.7630    0.3    .   1   .   .   .   .   5     ILE   CB     .   26800   1
      75     .   1   1   5     5     ILE   CG1    C   13   26.7960    0.3    .   1   .   .   .   .   5     ILE   CG1    .   26800   1
      76     .   1   1   5     5     ILE   CG2    C   13   18.9610    0.3    .   1   .   .   .   .   5     ILE   CG2    .   26800   1
      77     .   1   1   5     5     ILE   CD1    C   13   15.1370    0.3    .   1   .   .   .   .   5     ILE   CD1    .   26800   1
      78     .   1   1   5     5     ILE   N      N   15   125.5980   0.2    .   1   .   .   .   .   5     ILE   N      .   26800   1
      79     .   1   1   6     6     ASP   H      H   1    8.0500     0.02   .   1   .   .   .   .   6     ASP   H      .   26800   1
      80     .   1   1   6     6     ASP   HA     H   1    4.9650     0.02   .   1   .   .   .   .   6     ASP   HA     .   26800   1
      81     .   1   1   6     6     ASP   HB2    H   1    3.2880     0.02   .   2   .   .   .   .   6     ASP   HB2    .   26800   1
      82     .   1   1   6     6     ASP   HB3    H   1    2.9100     0.02   .   2   .   .   .   .   6     ASP   HB3    .   26800   1
      83     .   1   1   6     6     ASP   C      C   13   177.9760   0.3    .   1   .   .   .   .   6     ASP   C      .   26800   1
      84     .   1   1   6     6     ASP   CA     C   13   52.3710    0.3    .   1   .   .   .   .   6     ASP   CA     .   26800   1
      85     .   1   1   6     6     ASP   CB     C   13   43.2830    0.3    .   1   .   .   .   .   6     ASP   CB     .   26800   1
      86     .   1   1   6     6     ASP   N      N   15   119.3720   0.2    .   1   .   .   .   .   6     ASP   N      .   26800   1
      87     .   1   1   7     7     THR   H      H   1    9.0190     0.02   .   1   .   .   .   .   7     THR   H      .   26800   1
      88     .   1   1   7     7     THR   HA     H   1    3.6760     0.02   .   1   .   .   .   .   7     THR   HA     .   26800   1
      89     .   1   1   7     7     THR   HB     H   1    4.1780     0.02   .   1   .   .   .   .   7     THR   HB     .   26800   1
      90     .   1   1   7     7     THR   HG21   H   1    1.3270     0.02   .   1   .   .   .   .   7     THR   HG21   .   26800   1
      91     .   1   1   7     7     THR   HG22   H   1    1.3270     0.02   .   1   .   .   .   .   7     THR   HG21   .   26800   1
      92     .   1   1   7     7     THR   HG23   H   1    1.3270     0.02   .   1   .   .   .   .   7     THR   HG21   .   26800   1
      93     .   1   1   7     7     THR   C      C   13   175.5770   0.3    .   1   .   .   .   .   7     THR   C      .   26800   1
      94     .   1   1   7     7     THR   CA     C   13   66.5850    0.3    .   1   .   .   .   .   7     THR   CA     .   26800   1
      95     .   1   1   7     7     THR   CB     C   13   69.1630    0.3    .   1   .   .   .   .   7     THR   CB     .   26800   1
      96     .   1   1   7     7     THR   CG2    C   13   22.9460    0.3    .   1   .   .   .   .   7     THR   CG2    .   26800   1
      97     .   1   1   7     7     THR   N      N   15   116.0530   0.2    .   1   .   .   .   .   7     THR   N      .   26800   1
      98     .   1   1   8     8     ASN   H      H   1    8.6640     0.02   .   1   .   .   .   .   8     ASN   H      .   26800   1
      99     .   1   1   8     8     ASN   HA     H   1    4.2690     0.02   .   1   .   .   .   .   8     ASN   HA     .   26800   1
      100    .   1   1   8     8     ASN   HB2    H   1    2.8320     0.02   .   2   .   .   .   .   8     ASN   HB2    .   26800   1
      101    .   1   1   8     8     ASN   HB3    H   1    2.8320     0.02   .   2   .   .   .   .   8     ASN   HB3    .   26800   1
      102    .   1   1   8     8     ASN   C      C   13   177.0280   0.3    .   1   .   .   .   .   8     ASN   C      .   26800   1
      103    .   1   1   8     8     ASN   CA     C   13   57.4940    0.3    .   1   .   .   .   .   8     ASN   CA     .   26800   1
      104    .   1   1   8     8     ASN   CB     C   13   37.1150    0.3    .   1   .   .   .   .   8     ASN   CB     .   26800   1
      105    .   1   1   8     8     ASN   N      N   15   116.8070   0.2    .   1   .   .   .   .   8     ASN   N      .   26800   1
      106    .   1   1   9     9     ILE   H      H   1    7.2890     0.02   .   1   .   .   .   .   9     ILE   H      .   26800   1
      107    .   1   1   9     9     ILE   HA     H   1    3.7670     0.02   .   1   .   .   .   .   9     ILE   HA     .   26800   1
      108    .   1   1   9     9     ILE   HB     H   1    2.2730     0.02   .   1   .   .   .   .   9     ILE   HB     .   26800   1
      109    .   1   1   9     9     ILE   HG12   H   1    1.2580     0.02   .   2   .   .   .   .   9     ILE   HG12   .   26800   1
      110    .   1   1   9     9     ILE   HG13   H   1    1.5370     0.02   .   2   .   .   .   .   9     ILE   HG13   .   26800   1
      111    .   1   1   9     9     ILE   HG21   H   1    0.8610     0.02   .   1   .   .   .   .   9     ILE   HG21   .   26800   1
      112    .   1   1   9     9     ILE   HG22   H   1    0.8610     0.02   .   1   .   .   .   .   9     ILE   HG21   .   26800   1
      113    .   1   1   9     9     ILE   HG23   H   1    0.8610     0.02   .   1   .   .   .   .   9     ILE   HG21   .   26800   1
      114    .   1   1   9     9     ILE   HD11   H   1    0.7700     0.02   .   1   .   .   .   .   9     ILE   HD11   .   26800   1
      115    .   1   1   9     9     ILE   HD12   H   1    0.7700     0.02   .   1   .   .   .   .   9     ILE   HD11   .   26800   1
      116    .   1   1   9     9     ILE   HD13   H   1    0.7700     0.02   .   1   .   .   .   .   9     ILE   HD11   .   26800   1
      117    .   1   1   9     9     ILE   C      C   13   176.9130   0.3    .   1   .   .   .   .   9     ILE   C      .   26800   1
      118    .   1   1   9     9     ILE   CA     C   13   62.6400    0.3    .   1   .   .   .   .   9     ILE   CA     .   26800   1
      119    .   1   1   9     9     ILE   CB     C   13   35.3940    0.3    .   1   .   .   .   .   9     ILE   CB     .   26800   1
      120    .   1   1   9     9     ILE   CG1    C   13   28.0370    0.3    .   1   .   .   .   .   9     ILE   CG1    .   26800   1
      121    .   1   1   9     9     ILE   CG2    C   13   18.2970    0.3    .   1   .   .   .   .   9     ILE   CG2    .   26800   1
      122    .   1   1   9     9     ILE   CD1    C   13   11.1420    0.3    .   1   .   .   .   .   9     ILE   CD1    .   26800   1
      123    .   1   1   9     9     ILE   N      N   15   119.5190   0.2    .   1   .   .   .   .   9     ILE   N      .   26800   1
      124    .   1   1   10    10    LEU   H      H   1    7.2090     0.02   .   1   .   .   .   .   10    LEU   H      .   26800   1
      125    .   1   1   10    10    LEU   HA     H   1    3.7330     0.02   .   1   .   .   .   .   10    LEU   HA     .   26800   1
      126    .   1   1   10    10    LEU   HB2    H   1    1.4540     0.02   .   2   .   .   .   .   10    LEU   HB2    .   26800   1
      127    .   1   1   10    10    LEU   HB3    H   1    2.0540     0.02   .   2   .   .   .   .   10    LEU   HB3    .   26800   1
      128    .   1   1   10    10    LEU   HG     H   1    1.7780     0.02   .   1   .   .   .   .   10    LEU   HG     .   26800   1
      129    .   1   1   10    10    LEU   HD11   H   1    0.8890     0.02   .   2   .   .   .   .   10    LEU   HD11   .   26800   1
      130    .   1   1   10    10    LEU   HD12   H   1    0.8890     0.02   .   2   .   .   .   .   10    LEU   HD11   .   26800   1
      131    .   1   1   10    10    LEU   HD13   H   1    0.8890     0.02   .   2   .   .   .   .   10    LEU   HD11   .   26800   1
      132    .   1   1   10    10    LEU   HD21   H   1    0.7620     0.02   .   2   .   .   .   .   10    LEU   HD21   .   26800   1
      133    .   1   1   10    10    LEU   HD22   H   1    0.7620     0.02   .   2   .   .   .   .   10    LEU   HD21   .   26800   1
      134    .   1   1   10    10    LEU   HD23   H   1    0.7620     0.02   .   2   .   .   .   .   10    LEU   HD21   .   26800   1
      135    .   1   1   10    10    LEU   C      C   13   178.7840   0.3    .   1   .   .   .   .   10    LEU   C      .   26800   1
      136    .   1   1   10    10    LEU   CA     C   13   57.6690    0.3    .   1   .   .   .   .   10    LEU   CA     .   26800   1
      137    .   1   1   10    10    LEU   CB     C   13   42.8300    0.3    .   1   .   .   .   .   10    LEU   CB     .   26800   1
      138    .   1   1   10    10    LEU   CG     C   13   26.2660    0.3    .   1   .   .   .   .   10    LEU   CG     .   26800   1
      139    .   1   1   10    10    LEU   CD1    C   13   25.9800    0.3    .   2   .   .   .   .   10    LEU   CD1    .   26800   1
      140    .   1   1   10    10    LEU   CD2    C   13   22.3700    0.3    .   2   .   .   .   .   10    LEU   CD2    .   26800   1
      141    .   1   1   10    10    LEU   N      N   15   117.6730   0.2    .   1   .   .   .   .   10    LEU   N      .   26800   1
      142    .   1   1   11    11    ILE   H      H   1    8.7440     0.02   .   1   .   .   .   .   11    ILE   H      .   26800   1
      143    .   1   1   11    11    ILE   HA     H   1    3.3800     0.02   .   1   .   .   .   .   11    ILE   HA     .   26800   1
      144    .   1   1   11    11    ILE   HB     H   1    1.8170     0.02   .   1   .   .   .   .   11    ILE   HB     .   26800   1
      145    .   1   1   11    11    ILE   HG12   H   1    0.9430     0.02   .   2   .   .   .   .   11    ILE   HG12   .   26800   1
      146    .   1   1   11    11    ILE   HG13   H   1    1.8610     0.02   .   2   .   .   .   .   11    ILE   HG13   .   26800   1
      147    .   1   1   11    11    ILE   HG21   H   1    0.8570     0.02   .   1   .   .   .   .   11    ILE   HG21   .   26800   1
      148    .   1   1   11    11    ILE   HG22   H   1    0.8570     0.02   .   1   .   .   .   .   11    ILE   HG21   .   26800   1
      149    .   1   1   11    11    ILE   HG23   H   1    0.8570     0.02   .   1   .   .   .   .   11    ILE   HG21   .   26800   1
      150    .   1   1   11    11    ILE   HD11   H   1    0.9410     0.02   .   1   .   .   .   .   11    ILE   HD11   .   26800   1
      151    .   1   1   11    11    ILE   HD12   H   1    0.9410     0.02   .   1   .   .   .   .   11    ILE   HD11   .   26800   1
      152    .   1   1   11    11    ILE   HD13   H   1    0.9410     0.02   .   1   .   .   .   .   11    ILE   HD11   .   26800   1
      153    .   1   1   11    11    ILE   C      C   13   178.4130   0.3    .   1   .   .   .   .   11    ILE   C      .   26800   1
      154    .   1   1   11    11    ILE   CA     C   13   65.8760    0.3    .   1   .   .   .   .   11    ILE   CA     .   26800   1
      155    .   1   1   11    11    ILE   CB     C   13   38.3020    0.3    .   1   .   .   .   .   11    ILE   CB     .   26800   1
      156    .   1   1   11    11    ILE   CG1    C   13   29.8080    0.3    .   1   .   .   .   .   11    ILE   CG1    .   26800   1
      157    .   1   1   11    11    ILE   CG2    C   13   17.3950    0.3    .   1   .   .   .   .   11    ILE   CG2    .   26800   1
      158    .   1   1   11    11    ILE   CD1    C   13   15.1980    0.3    .   1   .   .   .   .   11    ILE   CD1    .   26800   1
      159    .   1   1   11    11    ILE   N      N   15   117.9950   0.2    .   1   .   .   .   .   11    ILE   N      .   26800   1
      160    .   1   1   12    12    SER   H      H   1    7.4200     0.02   .   1   .   .   .   .   12    SER   H      .   26800   1
      161    .   1   1   12    12    SER   HA     H   1    3.8380     0.02   .   1   .   .   .   .   12    SER   HA     .   26800   1
      162    .   1   1   12    12    SER   HB2    H   1    3.9330     0.02   .   2   .   .   .   .   12    SER   HB2    .   26800   1
      163    .   1   1   12    12    SER   HB3    H   1    3.9330     0.02   .   2   .   .   .   .   12    SER   HB3    .   26800   1
      164    .   1   1   12    12    SER   C      C   13   176.2780   0.3    .   1   .   .   .   .   12    SER   C      .   26800   1
      165    .   1   1   12    12    SER   CA     C   13   63.5900    0.3    .   1   .   .   .   .   12    SER   CA     .   26800   1
      166    .   1   1   12    12    SER   CB     C   13   63.1600    0.3    .   1   .   .   .   .   12    SER   CB     .   26800   1
      167    .   1   1   12    12    SER   N      N   15   114.6440   0.2    .   1   .   .   .   .   12    SER   N      .   26800   1
      168    .   1   1   13    13    ALA   H      H   1    8.7150     0.02   .   1   .   .   .   .   13    ALA   H      .   26800   1
      169    .   1   1   13    13    ALA   HA     H   1    4.2280     0.02   .   1   .   .   .   .   13    ALA   HA     .   26800   1
      170    .   1   1   13    13    ALA   HB1    H   1    1.1100     0.02   .   1   .   .   .   .   13    ALA   HB1    .   26800   1
      171    .   1   1   13    13    ALA   HB2    H   1    1.1100     0.02   .   1   .   .   .   .   13    ALA   HB1    .   26800   1
      172    .   1   1   13    13    ALA   HB3    H   1    1.1100     0.02   .   1   .   .   .   .   13    ALA   HB1    .   26800   1
      173    .   1   1   13    13    ALA   C      C   13   176.7470   0.3    .   1   .   .   .   .   13    ALA   C      .   26800   1
      174    .   1   1   13    13    ALA   CA     C   13   54.5800    0.3    .   1   .   .   .   .   13    ALA   CA     .   26800   1
      175    .   1   1   13    13    ALA   CB     C   13   18.1000    0.3    .   1   .   .   .   .   13    ALA   CB     .   26800   1
      176    .   1   1   13    13    ALA   N      N   15   122.0240   0.2    .   1   .   .   .   .   13    ALA   N      .   26800   1
      177    .   1   1   14    14    SER   H      H   1    7.3990     0.02   .   1   .   .   .   .   14    SER   H      .   26800   1
      178    .   1   1   14    14    SER   HA     H   1    3.0270     0.02   .   1   .   .   .   .   14    SER   HA     .   26800   1
      179    .   1   1   14    14    SER   HB2    H   1    2.8440     0.02   .   2   .   .   .   .   14    SER   HB2    .   26800   1
      180    .   1   1   14    14    SER   HB3    H   1    3.0910     0.02   .   2   .   .   .   .   14    SER   HB3    .   26800   1
      181    .   1   1   14    14    SER   C      C   13   174.9590   0.3    .   1   .   .   .   .   14    SER   C      .   26800   1
      182    .   1   1   14    14    SER   CA     C   13   59.9200    0.3    .   1   .   .   .   .   14    SER   CA     .   26800   1
      183    .   1   1   14    14    SER   CB     C   13   62.7600    0.3    .   1   .   .   .   .   14    SER   CB     .   26800   1
      184    .   1   1   14    14    SER   N      N   15   109.5230   0.2    .   1   .   .   .   .   14    SER   N      .   26800   1
      185    .   1   1   15    15    LEU   H      H   1    7.1210     0.02   .   1   .   .   .   .   15    LEU   H      .   26800   1
      186    .   1   1   15    15    LEU   HA     H   1    4.1160     0.02   .   1   .   .   .   .   15    LEU   HA     .   26800   1
      187    .   1   1   15    15    LEU   HB2    H   1    1.2240     0.02   .   2   .   .   .   .   15    LEU   HB2    .   26800   1
      188    .   1   1   15    15    LEU   HB3    H   1    1.6160     0.02   .   2   .   .   .   .   15    LEU   HB3    .   26800   1
      189    .   1   1   15    15    LEU   HG     H   1    1.4760     0.02   .   1   .   .   .   .   15    LEU   HG     .   26800   1
      190    .   1   1   15    15    LEU   HD11   H   1    0.1550     0.02   .   2   .   .   .   .   15    LEU   HD11   .   26800   1
      191    .   1   1   15    15    LEU   HD12   H   1    0.1550     0.02   .   2   .   .   .   .   15    LEU   HD11   .   26800   1
      192    .   1   1   15    15    LEU   HD13   H   1    0.1550     0.02   .   2   .   .   .   .   15    LEU   HD11   .   26800   1
      193    .   1   1   15    15    LEU   HD21   H   1    0.3190     0.02   .   2   .   .   .   .   15    LEU   HD21   .   26800   1
      194    .   1   1   15    15    LEU   HD22   H   1    0.3190     0.02   .   2   .   .   .   .   15    LEU   HD21   .   26800   1
      195    .   1   1   15    15    LEU   HD23   H   1    0.3190     0.02   .   2   .   .   .   .   15    LEU   HD21   .   26800   1
      196    .   1   1   15    15    LEU   C      C   13   178.1950   0.3    .   1   .   .   .   .   15    LEU   C      .   26800   1
      197    .   1   1   15    15    LEU   CA     C   13   56.3100    0.3    .   1   .   .   .   .   15    LEU   CA     .   26800   1
      198    .   1   1   15    15    LEU   CB     C   13   44.2460    0.3    .   1   .   .   .   .   15    LEU   CB     .   26800   1
      199    .   1   1   15    15    LEU   CG     C   13   26.0200    0.3    .   1   .   .   .   .   15    LEU   CG     .   26800   1
      200    .   1   1   15    15    LEU   CD1    C   13   22.1710    0.3    .   2   .   .   .   .   15    LEU   CD1    .   26800   1
      201    .   1   1   15    15    LEU   CD2    C   13   25.8300    0.3    .   2   .   .   .   .   15    LEU   CD2    .   26800   1
      202    .   1   1   15    15    LEU   N      N   15   122.8010   0.2    .   1   .   .   .   .   15    LEU   N      .   26800   1
      203    .   1   1   16    16    SER   H      H   1    7.5930     0.02   .   1   .   .   .   .   16    SER   H      .   26800   1
      204    .   1   1   16    16    SER   HA     H   1    4.4600     0.02   .   1   .   .   .   .   16    SER   HA     .   26800   1
      205    .   1   1   16    16    SER   HB2    H   1    3.6210     0.02   .   2   .   .   .   .   16    SER   HB2    .   26800   1
      206    .   1   1   16    16    SER   HB3    H   1    3.8290     0.02   .   2   .   .   .   .   16    SER   HB3    .   26800   1
      207    .   1   1   16    16    SER   C      C   13   173.1960   0.3    .   1   .   .   .   .   16    SER   C      .   26800   1
      208    .   1   1   16    16    SER   CA     C   13   57.2100    0.3    .   1   .   .   .   .   16    SER   CA     .   26800   1
      209    .   1   1   16    16    SER   CB     C   13   64.6590    0.3    .   1   .   .   .   .   16    SER   CB     .   26800   1
      210    .   1   1   16    16    SER   N      N   15   112.0060   0.2    .   1   .   .   .   .   16    SER   N      .   26800   1
      211    .   1   1   17    17    CYS   H      H   1    8.2420     0.02   .   1   .   .   .   .   17    CYS   H      .   26800   1
      212    .   1   1   17    17    CYS   HA     H   1    3.8590     0.02   .   1   .   .   .   .   17    CYS   HA     .   26800   1
      213    .   1   1   17    17    CYS   HB2    H   1    2.3760     0.02   .   2   .   .   .   .   17    CYS   HB2    .   26800   1
      214    .   1   1   17    17    CYS   HB3    H   1    2.3760     0.02   .   2   .   .   .   .   17    CYS   HB3    .   26800   1
      215    .   1   1   17    17    CYS   C      C   13   173.7410   0.3    .   1   .   .   .   .   17    CYS   C      .   26800   1
      216    .   1   1   17    17    CYS   CA     C   13   57.2570    0.3    .   1   .   .   .   .   17    CYS   CA     .   26800   1
      217    .   1   1   17    17    CYS   CB     C   13   26.4420    0.3    .   1   .   .   .   .   17    CYS   CB     .   26800   1
      218    .   1   1   17    17    CYS   N      N   15   121.1200   0.2    .   1   .   .   .   .   17    CYS   N      .   26800   1
      219    .   1   1   18    18    GLU   H      H   1    7.9430     0.02   .   1   .   .   .   .   18    GLU   H      .   26800   1
      220    .   1   1   18    18    GLU   HA     H   1    4.4180     0.02   .   1   .   .   .   .   18    GLU   HA     .   26800   1
      221    .   1   1   18    18    GLU   HB2    H   1    1.7830     0.02   .   2   .   .   .   .   18    GLU   HB2    .   26800   1
      222    .   1   1   18    18    GLU   HB3    H   1    2.0450     0.02   .   2   .   .   .   .   18    GLU   HB3    .   26800   1
      223    .   1   1   18    18    GLU   HG2    H   1    2.1460     0.02   .   2   .   .   .   .   18    GLU   HG2    .   26800   1
      224    .   1   1   18    18    GLU   HG3    H   1    2.1460     0.02   .   2   .   .   .   .   18    GLU   HG3    .   26800   1
      225    .   1   1   18    18    GLU   C      C   13   176.5360   0.3    .   1   .   .   .   .   18    GLU   C      .   26800   1
      226    .   1   1   18    18    GLU   CA     C   13   56.0610    0.3    .   1   .   .   .   .   18    GLU   CA     .   26800   1
      227    .   1   1   18    18    GLU   CB     C   13   31.2460    0.3    .   1   .   .   .   .   18    GLU   CB     .   26800   1
      228    .   1   1   18    18    GLU   CG     C   13   36.0060    0.3    .   1   .   .   .   .   18    GLU   CG     .   26800   1
      229    .   1   1   18    18    GLU   N      N   15   119.0770   0.2    .   1   .   .   .   .   18    GLU   N      .   26800   1
      230    .   1   1   19    19    GLY   H      H   1    8.1970     0.02   .   1   .   .   .   .   19    GLY   H      .   26800   1
      231    .   1   1   19    19    GLY   HA2    H   1    4.1320     0.02   .   2   .   .   .   .   19    GLY   HA2    .   26800   1
      232    .   1   1   19    19    GLY   HA3    H   1    4.3750     0.02   .   2   .   .   .   .   19    GLY   HA3    .   26800   1
      233    .   1   1   19    19    GLY   C      C   13   173.9280   0.3    .   1   .   .   .   .   19    GLY   C      .   26800   1
      234    .   1   1   19    19    GLY   CA     C   13   44.2000    0.3    .   1   .   .   .   .   19    GLY   CA     .   26800   1
      235    .   1   1   19    19    GLY   N      N   15   108.6780   0.2    .   1   .   .   .   .   19    GLY   N      .   26800   1
      236    .   1   1   20    20    THR   H      H   1    8.7230     0.02   .   1   .   .   .   .   20    THR   H      .   26800   1
      237    .   1   1   20    20    THR   HA     H   1    4.0690     0.02   .   1   .   .   .   .   20    THR   HA     .   26800   1
      238    .   1   1   20    20    THR   HB     H   1    4.2840     0.02   .   1   .   .   .   .   20    THR   HB     .   26800   1
      239    .   1   1   20    20    THR   HG21   H   1    1.1990     0.02   .   1   .   .   .   .   20    THR   HG21   .   26800   1
      240    .   1   1   20    20    THR   HG22   H   1    1.1990     0.02   .   1   .   .   .   .   20    THR   HG21   .   26800   1
      241    .   1   1   20    20    THR   HG23   H   1    1.1990     0.02   .   1   .   .   .   .   20    THR   HG21   .   26800   1
      242    .   1   1   20    20    THR   C      C   13   173.9500   0.3    .   1   .   .   .   .   20    THR   C      .   26800   1
      243    .   1   1   20    20    THR   CA     C   13   67.6900    0.3    .   1   .   .   .   .   20    THR   CA     .   26800   1
      244    .   1   1   20    20    THR   CB     C   13   67.6700    0.3    .   1   .   .   .   .   20    THR   CB     .   26800   1
      245    .   1   1   20    20    THR   CG2    C   13   22.5000    0.3    .   1   .   .   .   .   20    THR   CG2    .   26800   1
      246    .   1   1   20    20    THR   N      N   15   115.1450   0.2    .   1   .   .   .   .   20    THR   N      .   26800   1
      247    .   1   1   21    21    PRO   HA     H   1    4.0620     0.02   .   1   .   .   .   .   21    PRO   HA     .   26800   1
      248    .   1   1   21    21    PRO   HB2    H   1    2.3830     0.02   .   2   .   .   .   .   21    PRO   HB2    .   26800   1
      249    .   1   1   21    21    PRO   HB3    H   1    1.9000     0.02   .   2   .   .   .   .   21    PRO   HB3    .   26800   1
      250    .   1   1   21    21    PRO   HG2    H   1    2.2310     0.02   .   2   .   .   .   .   21    PRO   HG2    .   26800   1
      251    .   1   1   21    21    PRO   HG3    H   1    1.9340     0.02   .   2   .   .   .   .   21    PRO   HG3    .   26800   1
      252    .   1   1   21    21    PRO   HD2    H   1    3.9960     0.02   .   2   .   .   .   .   21    PRO   HD2    .   26800   1
      253    .   1   1   21    21    PRO   HD3    H   1    3.7060     0.02   .   2   .   .   .   .   21    PRO   HD3    .   26800   1
      254    .   1   1   21    21    PRO   C      C   13   177.7200   0.3    .   1   .   .   .   .   21    PRO   C      .   26800   1
      255    .   1   1   21    21    PRO   CA     C   13   67.3470    0.3    .   1   .   .   .   .   21    PRO   CA     .   26800   1
      256    .   1   1   21    21    PRO   CB     C   13   31.8610    0.3    .   1   .   .   .   .   21    PRO   CB     .   26800   1
      257    .   1   1   21    21    PRO   CG     C   13   28.5800    0.3    .   1   .   .   .   .   21    PRO   CG     .   26800   1
      258    .   1   1   21    21    PRO   CD     C   13   50.2400    0.3    .   1   .   .   .   .   21    PRO   CD     .   26800   1
      259    .   1   1   22    22    TYR   H      H   1    7.5230     0.02   .   1   .   .   .   .   22    TYR   H      .   26800   1
      260    .   1   1   22    22    TYR   HA     H   1    4.1400     0.02   .   1   .   .   .   .   22    TYR   HA     .   26800   1
      261    .   1   1   22    22    TYR   HB2    H   1    2.8090     0.02   .   2   .   .   .   .   22    TYR   HB2    .   26800   1
      262    .   1   1   22    22    TYR   HB3    H   1    3.3750     0.02   .   2   .   .   .   .   22    TYR   HB3    .   26800   1
      263    .   1   1   22    22    TYR   HD1    H   1    7.1600     0.02   .   3   .   .   .   .   22    TYR   HD1    .   26800   1
      264    .   1   1   22    22    TYR   HD2    H   1    7.1600     0.02   .   3   .   .   .   .   22    TYR   HD2    .   26800   1
      265    .   1   1   22    22    TYR   HE1    H   1    6.8880     0.02   .   3   .   .   .   .   22    TYR   HE1    .   26800   1
      266    .   1   1   22    22    TYR   HE2    H   1    6.8880     0.02   .   3   .   .   .   .   22    TYR   HE2    .   26800   1
      267    .   1   1   22    22    TYR   C      C   13   176.6870   0.3    .   1   .   .   .   .   22    TYR   C      .   26800   1
      268    .   1   1   22    22    TYR   CA     C   13   62.5100    0.3    .   1   .   .   .   .   22    TYR   CA     .   26800   1
      269    .   1   1   22    22    TYR   CB     C   13   38.5600    0.3    .   1   .   .   .   .   22    TYR   CB     .   26800   1
      270    .   1   1   22    22    TYR   CD1    C   13   133.8000   0.3    .   3   .   .   .   .   22    TYR   CD1    .   26800   1
      271    .   1   1   22    22    TYR   CD2    C   13   133.8000   0.3    .   3   .   .   .   .   22    TYR   CD2    .   26800   1
      272    .   1   1   22    22    TYR   CE1    C   13   118.2000   0.3    .   3   .   .   .   .   22    TYR   CE1    .   26800   1
      273    .   1   1   22    22    TYR   CE2    C   13   118.2000   0.3    .   3   .   .   .   .   22    TYR   CE2    .   26800   1
      274    .   1   1   22    22    TYR   N      N   15   116.3410   0.2    .   1   .   .   .   .   22    TYR   N      .   26800   1
      275    .   1   1   23    23    GLN   H      H   1    7.9240     0.02   .   1   .   .   .   .   23    GLN   H      .   26800   1
      276    .   1   1   23    23    GLN   HA     H   1    3.9100     0.02   .   1   .   .   .   .   23    GLN   HA     .   26800   1
      277    .   1   1   23    23    GLN   HB2    H   1    2.1460     0.02   .   2   .   .   .   .   23    GLN   HB2    .   26800   1
      278    .   1   1   23    23    GLN   HB3    H   1    2.2650     0.02   .   2   .   .   .   .   23    GLN   HB3    .   26800   1
      279    .   1   1   23    23    GLN   HG2    H   1    2.5500     0.02   .   2   .   .   .   .   23    GLN   HG2    .   26800   1
      280    .   1   1   23    23    GLN   HG3    H   1    2.6250     0.02   .   2   .   .   .   .   23    GLN   HG3    .   26800   1
      281    .   1   1   23    23    GLN   HE21   H   1    7.4720     0.02   .   2   .   .   .   .   23    GLN   HE21   .   26800   1
      282    .   1   1   23    23    GLN   HE22   H   1    6.8490     0.02   .   2   .   .   .   .   23    GLN   HE22   .   26800   1
      283    .   1   1   23    23    GLN   C      C   13   179.2930   0.3    .   1   .   .   .   .   23    GLN   C      .   26800   1
      284    .   1   1   23    23    GLN   CA     C   13   58.7360    0.3    .   1   .   .   .   .   23    GLN   CA     .   26800   1
      285    .   1   1   23    23    GLN   CB     C   13   28.6010    0.3    .   1   .   .   .   .   23    GLN   CB     .   26800   1
      286    .   1   1   23    23    GLN   CG     C   13   34.0140    0.3    .   1   .   .   .   .   23    GLN   CG     .   26800   1
      287    .   1   1   23    23    GLN   N      N   15   116.0710   0.2    .   1   .   .   .   .   23    GLN   N      .   26800   1
      288    .   1   1   23    23    GLN   NE2    N   15   111.4000   0.2    .   1   .   .   .   .   23    GLN   NE2    .   26800   1
      289    .   1   1   24    24    ALA   H      H   1    8.7680     0.02   .   1   .   .   .   .   24    ALA   H      .   26800   1
      290    .   1   1   24    24    ALA   HA     H   1    4.1240     0.02   .   1   .   .   .   .   24    ALA   HA     .   26800   1
      291    .   1   1   24    24    ALA   HB1    H   1    1.6430     0.02   .   1   .   .   .   .   24    ALA   HB1    .   26800   1
      292    .   1   1   24    24    ALA   HB2    H   1    1.6430     0.02   .   1   .   .   .   .   24    ALA   HB1    .   26800   1
      293    .   1   1   24    24    ALA   HB3    H   1    1.6430     0.02   .   1   .   .   .   .   24    ALA   HB1    .   26800   1
      294    .   1   1   24    24    ALA   C      C   13   177.7600   0.3    .   1   .   .   .   .   24    ALA   C      .   26800   1
      295    .   1   1   24    24    ALA   CA     C   13   55.7470    0.3    .   1   .   .   .   .   24    ALA   CA     .   26800   1
      296    .   1   1   24    24    ALA   CB     C   13   18.4390    0.3    .   1   .   .   .   .   24    ALA   CB     .   26800   1
      297    .   1   1   24    24    ALA   N      N   15   122.5090   0.2    .   1   .   .   .   .   24    ALA   N      .   26800   1
      298    .   1   1   25    25    TYR   H      H   1    8.1160     0.02   .   1   .   .   .   .   25    TYR   H      .   26800   1
      299    .   1   1   25    25    TYR   HA     H   1    3.8700     0.02   .   1   .   .   .   .   25    TYR   HA     .   26800   1
      300    .   1   1   25    25    TYR   HB2    H   1    3.1880     0.02   .   2   .   .   .   .   25    TYR   HB2    .   26800   1
      301    .   1   1   25    25    TYR   HB3    H   1    2.7960     0.02   .   2   .   .   .   .   25    TYR   HB3    .   26800   1
      302    .   1   1   25    25    TYR   HD1    H   1    6.6230     0.02   .   3   .   .   .   .   25    TYR   HD1    .   26800   1
      303    .   1   1   25    25    TYR   HD2    H   1    6.6230     0.02   .   3   .   .   .   .   25    TYR   HD2    .   26800   1
      304    .   1   1   25    25    TYR   HE1    H   1    6.5000     0.02   .   3   .   .   .   .   25    TYR   HE1    .   26800   1
      305    .   1   1   25    25    TYR   HE2    H   1    6.5000     0.02   .   3   .   .   .   .   25    TYR   HE2    .   26800   1
      306    .   1   1   25    25    TYR   C      C   13   175.5390   0.3    .   1   .   .   .   .   25    TYR   C      .   26800   1
      307    .   1   1   25    25    TYR   CA     C   13   61.7930    0.3    .   1   .   .   .   .   25    TYR   CA     .   26800   1
      308    .   1   1   25    25    TYR   CB     C   13   37.8700    0.3    .   1   .   .   .   .   25    TYR   CB     .   26800   1
      309    .   1   1   25    25    TYR   CD1    C   13   132.3600   0.3    .   3   .   .   .   .   25    TYR   CD1    .   26800   1
      310    .   1   1   25    25    TYR   CD2    C   13   132.3600   0.3    .   3   .   .   .   .   25    TYR   CD2    .   26800   1
      311    .   1   1   25    25    TYR   CE1    C   13   117.9000   0.3    .   3   .   .   .   .   25    TYR   CE1    .   26800   1
      312    .   1   1   25    25    TYR   CE2    C   13   117.9000   0.3    .   3   .   .   .   .   25    TYR   CE2    .   26800   1
      313    .   1   1   25    25    TYR   N      N   15   119.4420   0.2    .   1   .   .   .   .   25    TYR   N      .   26800   1
      314    .   1   1   26    26    ILE   H      H   1    8.0980     0.02   .   1   .   .   .   .   26    ILE   H      .   26800   1
      315    .   1   1   26    26    ILE   HA     H   1    3.3970     0.02   .   1   .   .   .   .   26    ILE   HA     .   26800   1
      316    .   1   1   26    26    ILE   HB     H   1    1.7680     0.02   .   1   .   .   .   .   26    ILE   HB     .   26800   1
      317    .   1   1   26    26    ILE   HG12   H   1    1.1330     0.02   .   2   .   .   .   .   26    ILE   HG12   .   26800   1
      318    .   1   1   26    26    ILE   HG13   H   1    1.1330     0.02   .   2   .   .   .   .   26    ILE   HG13   .   26800   1
      319    .   1   1   26    26    ILE   HG21   H   1    0.7560     0.02   .   1   .   .   .   .   26    ILE   HG21   .   26800   1
      320    .   1   1   26    26    ILE   HG22   H   1    0.7560     0.02   .   1   .   .   .   .   26    ILE   HG21   .   26800   1
      321    .   1   1   26    26    ILE   HG23   H   1    0.7560     0.02   .   1   .   .   .   .   26    ILE   HG21   .   26800   1
      322    .   1   1   26    26    ILE   HD11   H   1    0.5730     0.02   .   1   .   .   .   .   26    ILE   HD11   .   26800   1
      323    .   1   1   26    26    ILE   HD12   H   1    0.5730     0.02   .   1   .   .   .   .   26    ILE   HD11   .   26800   1
      324    .   1   1   26    26    ILE   HD13   H   1    0.5730     0.02   .   1   .   .   .   .   26    ILE   HD11   .   26800   1
      325    .   1   1   26    26    ILE   C      C   13   179.8980   0.3    .   1   .   .   .   .   26    ILE   C      .   26800   1
      326    .   1   1   26    26    ILE   CA     C   13   61.3420    0.3    .   1   .   .   .   .   26    ILE   CA     .   26800   1
      327    .   1   1   26    26    ILE   CB     C   13   35.8730    0.3    .   1   .   .   .   .   26    ILE   CB     .   26800   1
      328    .   1   1   26    26    ILE   CG1    C   13   27.2620    0.3    .   1   .   .   .   .   26    ILE   CG1    .   26800   1
      329    .   1   1   26    26    ILE   CG2    C   13   17.6330    0.3    .   1   .   .   .   .   26    ILE   CG2    .   26800   1
      330    .   1   1   26    26    ILE   CD1    C   13   9.5140     0.3    .   1   .   .   .   .   26    ILE   CD1    .   26800   1
      331    .   1   1   26    26    ILE   N      N   15   116.6780   0.2    .   1   .   .   .   .   26    ILE   N      .   26800   1
      332    .   1   1   27    27    LYS   H      H   1    8.0530     0.02   .   1   .   .   .   .   27    LYS   H      .   26800   1
      333    .   1   1   27    27    LYS   HA     H   1    3.9730     0.02   .   1   .   .   .   .   27    LYS   HA     .   26800   1
      334    .   1   1   27    27    LYS   HB2    H   1    1.8510     0.02   .   2   .   .   .   .   27    LYS   HB2    .   26800   1
      335    .   1   1   27    27    LYS   HB3    H   1    1.8510     0.02   .   2   .   .   .   .   27    LYS   HB3    .   26800   1
      336    .   1   1   27    27    LYS   HG2    H   1    1.0130     0.02   .   2   .   .   .   .   27    LYS   HG2    .   26800   1
      337    .   1   1   27    27    LYS   HG3    H   1    1.3510     0.02   .   2   .   .   .   .   27    LYS   HG3    .   26800   1
      338    .   1   1   27    27    LYS   HD2    H   1    1.4130     0.02   .   2   .   .   .   .   27    LYS   HD2    .   26800   1
      339    .   1   1   27    27    LYS   HD3    H   1    0.8940     0.02   .   2   .   .   .   .   27    LYS   HD3    .   26800   1
      340    .   1   1   27    27    LYS   HE2    H   1    2.5000     0.02   .   2   .   .   .   .   27    LYS   HE2    .   26800   1
      341    .   1   1   27    27    LYS   HE3    H   1    2.6670     0.02   .   2   .   .   .   .   27    LYS   HE3    .   26800   1
      342    .   1   1   27    27    LYS   C      C   13   178.7670   0.3    .   1   .   .   .   .   27    LYS   C      .   26800   1
      343    .   1   1   27    27    LYS   CA     C   13   59.1400    0.3    .   1   .   .   .   .   27    LYS   CA     .   26800   1
      344    .   1   1   27    27    LYS   CB     C   13   32.2490    0.3    .   1   .   .   .   .   27    LYS   CB     .   26800   1
      345    .   1   1   27    27    LYS   CG     C   13   25.4600    0.3    .   1   .   .   .   .   27    LYS   CG     .   26800   1
      346    .   1   1   27    27    LYS   CD     C   13   29.5100    0.3    .   1   .   .   .   .   27    LYS   CD     .   26800   1
      347    .   1   1   27    27    LYS   CE     C   13   42.0900    0.3    .   1   .   .   .   .   27    LYS   CE     .   26800   1
      348    .   1   1   27    27    LYS   N      N   15   121.8130   0.2    .   1   .   .   .   .   27    LYS   N      .   26800   1
      349    .   1   1   28    28    ALA   H      H   1    8.3450     0.02   .   1   .   .   .   .   28    ALA   H      .   26800   1
      350    .   1   1   28    28    ALA   HA     H   1    3.9840     0.02   .   1   .   .   .   .   28    ALA   HA     .   26800   1
      351    .   1   1   28    28    ALA   HB1    H   1    1.3380     0.02   .   1   .   .   .   .   28    ALA   HB1    .   26800   1
      352    .   1   1   28    28    ALA   HB2    H   1    1.3380     0.02   .   1   .   .   .   .   28    ALA   HB1    .   26800   1
      353    .   1   1   28    28    ALA   HB3    H   1    1.3380     0.02   .   1   .   .   .   .   28    ALA   HB1    .   26800   1
      354    .   1   1   28    28    ALA   C      C   13   175.1380   0.3    .   1   .   .   .   .   28    ALA   C      .   26800   1
      355    .   1   1   28    28    ALA   CA     C   13   55.6200    0.3    .   1   .   .   .   .   28    ALA   CA     .   26800   1
      356    .   1   1   28    28    ALA   CB     C   13   19.5360    0.3    .   1   .   .   .   .   28    ALA   CB     .   26800   1
      357    .   1   1   28    28    ALA   N      N   15   121.8320   0.2    .   1   .   .   .   .   28    ALA   N      .   26800   1
      358    .   1   1   29    29    VAL   H      H   1    6.8760     0.02   .   1   .   .   .   .   29    VAL   H      .   26800   1
      359    .   1   1   29    29    VAL   HA     H   1    4.4180     0.02   .   1   .   .   .   .   29    VAL   HA     .   26800   1
      360    .   1   1   29    29    VAL   HB     H   1    2.2090     0.02   .   1   .   .   .   .   29    VAL   HB     .   26800   1
      361    .   1   1   29    29    VAL   HG11   H   1    0.5310     0.02   .   2   .   .   .   .   29    VAL   HG11   .   26800   1
      362    .   1   1   29    29    VAL   HG12   H   1    0.5310     0.02   .   2   .   .   .   .   29    VAL   HG11   .   26800   1
      363    .   1   1   29    29    VAL   HG13   H   1    0.5310     0.02   .   2   .   .   .   .   29    VAL   HG11   .   26800   1
      364    .   1   1   29    29    VAL   HG21   H   1    0.5150     0.02   .   2   .   .   .   .   29    VAL   HG21   .   26800   1
      365    .   1   1   29    29    VAL   HG22   H   1    0.5150     0.02   .   2   .   .   .   .   29    VAL   HG21   .   26800   1
      366    .   1   1   29    29    VAL   HG23   H   1    0.5150     0.02   .   2   .   .   .   .   29    VAL   HG21   .   26800   1
      367    .   1   1   29    29    VAL   C      C   13   177.5320   0.3    .   1   .   .   .   .   29    VAL   C      .   26800   1
      368    .   1   1   29    29    VAL   CA     C   13   59.8680    0.3    .   1   .   .   .   .   29    VAL   CA     .   26800   1
      369    .   1   1   29    29    VAL   CB     C   13   31.6710    0.3    .   1   .   .   .   .   29    VAL   CB     .   26800   1
      370    .   1   1   29    29    VAL   CG1    C   13   21.8390    0.3    .   2   .   .   .   .   29    VAL   CG1    .   26800   1
      371    .   1   1   29    29    VAL   CG2    C   13   17.4120    0.3    .   2   .   .   .   .   29    VAL   CG2    .   26800   1
      372    .   1   1   29    29    VAL   N      N   15   100.1940   0.2    .   1   .   .   .   .   29    VAL   N      .   26800   1
      373    .   1   1   30    30    THR   H      H   1    7.2720     0.02   .   1   .   .   .   .   30    THR   H      .   26800   1
      374    .   1   1   30    30    THR   HA     H   1    4.2700     0.02   .   1   .   .   .   .   30    THR   HA     .   26800   1
      375    .   1   1   30    30    THR   HB     H   1    4.0640     0.02   .   1   .   .   .   .   30    THR   HB     .   26800   1
      376    .   1   1   30    30    THR   HG21   H   1    1.3590     0.02   .   1   .   .   .   .   30    THR   HG21   .   26800   1
      377    .   1   1   30    30    THR   HG22   H   1    1.3590     0.02   .   1   .   .   .   .   30    THR   HG21   .   26800   1
      378    .   1   1   30    30    THR   HG23   H   1    1.3590     0.02   .   1   .   .   .   .   30    THR   HG21   .   26800   1
      379    .   1   1   30    30    THR   C      C   13   173.9030   0.3    .   1   .   .   .   .   30    THR   C      .   26800   1
      380    .   1   1   30    30    THR   CA     C   13   62.5950    0.3    .   1   .   .   .   .   30    THR   CA     .   26800   1
      381    .   1   1   30    30    THR   CB     C   13   70.0560    0.3    .   1   .   .   .   .   30    THR   CB     .   26800   1
      382    .   1   1   30    30    THR   CG2    C   13   20.8430    0.3    .   1   .   .   .   .   30    THR   CG2    .   26800   1
      383    .   1   1   30    30    THR   N      N   15   119.2950   0.2    .   1   .   .   .   .   30    THR   N      .   26800   1
      384    .   1   1   31    31    HIS   H      H   1    8.9650     0.02   .   1   .   .   .   .   31    HIS   H      .   26800   1
      385    .   1   1   31    31    HIS   HA     H   1    4.5000     0.02   .   1   .   .   .   .   31    HIS   HA     .   26800   1
      386    .   1   1   31    31    HIS   HB2    H   1    3.1020     0.02   .   2   .   .   .   .   31    HIS   HB2    .   26800   1
      387    .   1   1   31    31    HIS   HB3    H   1    3.2560     0.02   .   2   .   .   .   .   31    HIS   HB3    .   26800   1
      388    .   1   1   31    31    HIS   HD2    H   1    7.1470     0.02   .   1   .   .   .   .   31    HIS   HD2    .   26800   1
      389    .   1   1   31    31    HIS   HE1    H   1    8.0800     0.02   .   1   .   .   .   .   31    HIS   HE1    .   26800   1
      390    .   1   1   31    31    HIS   C      C   13   174.1170   0.3    .   1   .   .   .   .   31    HIS   C      .   26800   1
      391    .   1   1   31    31    HIS   CA     C   13   56.5030    0.3    .   1   .   .   .   .   31    HIS   CA     .   26800   1
      392    .   1   1   31    31    HIS   CB     C   13   29.8520    0.3    .   1   .   .   .   .   31    HIS   CB     .   26800   1
      393    .   1   1   31    31    HIS   CD2    C   13   119.8030   0.3    .   1   .   .   .   .   31    HIS   CD2    .   26800   1
      394    .   1   1   31    31    HIS   CE1    C   13   138.4250   0.3    .   1   .   .   .   .   31    HIS   CE1    .   26800   1
      395    .   1   1   31    31    HIS   N      N   15   128.8450   0.2    .   1   .   .   .   .   31    HIS   N      .   26800   1
      396    .   1   1   32    32    PRO   HA     H   1    3.6420     0.02   .   1   .   .   .   .   32    PRO   HA     .   26800   1
      397    .   1   1   32    32    PRO   HB2    H   1    2.1770     0.02   .   2   .   .   .   .   32    PRO   HB2    .   26800   1
      398    .   1   1   32    32    PRO   HB3    H   1    1.5480     0.02   .   2   .   .   .   .   32    PRO   HB3    .   26800   1
      399    .   1   1   32    32    PRO   HG2    H   1    1.7850     0.02   .   2   .   .   .   .   32    PRO   HG2    .   26800   1
      400    .   1   1   32    32    PRO   HG3    H   1    1.4500     0.02   .   2   .   .   .   .   32    PRO   HG3    .   26800   1
      401    .   1   1   32    32    PRO   HD2    H   1    3.4100     0.02   .   2   .   .   .   .   32    PRO   HD2    .   26800   1
      402    .   1   1   32    32    PRO   HD3    H   1    3.3500     0.02   .   2   .   .   .   .   32    PRO   HD3    .   26800   1
      403    .   1   1   32    32    PRO   C      C   13   175.8770   0.3    .   1   .   .   .   .   32    PRO   C      .   26800   1
      404    .   1   1   32    32    PRO   CA     C   13   63.5020    0.3    .   1   .   .   .   .   32    PRO   CA     .   26800   1
      405    .   1   1   32    32    PRO   CB     C   13   33.3810    0.3    .   1   .   .   .   .   32    PRO   CB     .   26800   1
      406    .   1   1   32    32    PRO   CG     C   13   24.6060    0.3    .   1   .   .   .   .   32    PRO   CG     .   26800   1
      407    .   1   1   32    32    PRO   CD     C   13   49.8000    0.3    .   1   .   .   .   .   32    PRO   CD     .   26800   1
      408    .   1   1   33    33    ASN   H      H   1    9.0860     0.02   .   1   .   .   .   .   33    ASN   H      .   26800   1
      409    .   1   1   33    33    ASN   HA     H   1    5.1300     0.02   .   1   .   .   .   .   33    ASN   HA     .   26800   1
      410    .   1   1   33    33    ASN   HB2    H   1    2.8440     0.02   .   2   .   .   .   .   33    ASN   HB2    .   26800   1
      411    .   1   1   33    33    ASN   HB3    H   1    2.9740     0.02   .   2   .   .   .   .   33    ASN   HB3    .   26800   1
      412    .   1   1   33    33    ASN   HD21   H   1    7.6630     0.02   .   2   .   .   .   .   33    ASN   HD21   .   26800   1
      413    .   1   1   33    33    ASN   HD22   H   1    7.0600     0.02   .   2   .   .   .   .   33    ASN   HD22   .   26800   1
      414    .   1   1   33    33    ASN   C      C   13   172.7240   0.3    .   1   .   .   .   .   33    ASN   C      .   26800   1
      415    .   1   1   33    33    ASN   CA     C   13   53.3290    0.3    .   1   .   .   .   .   33    ASN   CA     .   26800   1
      416    .   1   1   33    33    ASN   CB     C   13   39.6080    0.3    .   1   .   .   .   .   33    ASN   CB     .   26800   1
      417    .   1   1   33    33    ASN   N      N   15   125.9940   0.2    .   1   .   .   .   .   33    ASN   N      .   26800   1
      418    .   1   1   33    33    ASN   ND2    N   15   111.7100   0.2    .   1   .   .   .   .   33    ASN   ND2    .   26800   1
      419    .   1   1   34    34    HIS   H      H   1    8.5410     0.02   .   1   .   .   .   .   34    HIS   H      .   26800   1
      420    .   1   1   34    34    HIS   HA     H   1    4.9310     0.02   .   1   .   .   .   .   34    HIS   HA     .   26800   1
      421    .   1   1   34    34    HIS   HB2    H   1    3.0680     0.02   .   2   .   .   .   .   34    HIS   HB2    .   26800   1
      422    .   1   1   34    34    HIS   HB3    H   1    3.1660     0.02   .   2   .   .   .   .   34    HIS   HB3    .   26800   1
      423    .   1   1   34    34    HIS   HD2    H   1    6.9420     0.02   .   1   .   .   .   .   34    HIS   HD2    .   26800   1
      424    .   1   1   34    34    HIS   HE1    H   1    8.6730     0.02   .   1   .   .   .   .   34    HIS   HE1    .   26800   1
      425    .   1   1   34    34    HIS   C      C   13   173.1510   0.3    .   1   .   .   .   .   34    HIS   C      .   26800   1
      426    .   1   1   34    34    HIS   CA     C   13   54.1840    0.3    .   1   .   .   .   .   34    HIS   CA     .   26800   1
      427    .   1   1   34    34    HIS   CB     C   13   30.9700    0.3    .   1   .   .   .   .   34    HIS   CB     .   26800   1
      428    .   1   1   34    34    HIS   CD2    C   13   118.9900   0.3    .   1   .   .   .   .   34    HIS   CD2    .   26800   1
      429    .   1   1   34    34    HIS   CE1    C   13   137.2700   0.3    .   1   .   .   .   .   34    HIS   CE1    .   26800   1
      430    .   1   1   34    34    HIS   N      N   15   118.9770   0.2    .   1   .   .   .   .   34    HIS   N      .   26800   1
      431    .   1   1   35    35    GLY   H      H   1    9.3220     0.02   .   1   .   .   .   .   35    GLY   H      .   26800   1
      432    .   1   1   35    35    GLY   HA2    H   1    3.1170     0.02   .   2   .   .   .   .   35    GLY   HA2    .   26800   1
      433    .   1   1   35    35    GLY   HA3    H   1    4.7370     0.02   .   2   .   .   .   .   35    GLY   HA3    .   26800   1
      434    .   1   1   35    35    GLY   C      C   13   173.3240   0.3    .   1   .   .   .   .   35    GLY   C      .   26800   1
      435    .   1   1   35    35    GLY   CA     C   13   45.3590    0.3    .   1   .   .   .   .   35    GLY   CA     .   26800   1
      436    .   1   1   35    35    GLY   N      N   15   116.5150   0.2    .   1   .   .   .   .   35    GLY   N      .   26800   1
      437    .   1   1   36    36    MET   H      H   1    8.9760     0.02   .   1   .   .   .   .   36    MET   H      .   26800   1
      438    .   1   1   36    36    MET   HA     H   1    5.6840     0.02   .   1   .   .   .   .   36    MET   HA     .   26800   1
      439    .   1   1   36    36    MET   HB2    H   1    1.7900     0.02   .   2   .   .   .   .   36    MET   HB2    .   26800   1
      440    .   1   1   36    36    MET   HB3    H   1    2.0140     0.02   .   2   .   .   .   .   36    MET   HB3    .   26800   1
      441    .   1   1   36    36    MET   HG2    H   1    2.2870     0.02   .   2   .   .   .   .   36    MET   HG2    .   26800   1
      442    .   1   1   36    36    MET   HG3    H   1    2.3580     0.02   .   2   .   .   .   .   36    MET   HG3    .   26800   1
      443    .   1   1   36    36    MET   HE1    H   1    1.8260     0.02   .   1   .   .   .   .   36    MET   HE1    .   26800   1
      444    .   1   1   36    36    MET   HE2    H   1    1.8260     0.02   .   1   .   .   .   .   36    MET   HE1    .   26800   1
      445    .   1   1   36    36    MET   HE3    H   1    1.8260     0.02   .   1   .   .   .   .   36    MET   HE1    .   26800   1
      446    .   1   1   36    36    MET   C      C   13   173.6270   0.3    .   1   .   .   .   .   36    MET   C      .   26800   1
      447    .   1   1   36    36    MET   CA     C   13   53.9710    0.3    .   1   .   .   .   .   36    MET   CA     .   26800   1
      448    .   1   1   36    36    MET   CB     C   13   38.0570    0.3    .   1   .   .   .   .   36    MET   CB     .   26800   1
      449    .   1   1   36    36    MET   CG     C   13   31.1360    0.3    .   1   .   .   .   .   36    MET   CG     .   26800   1
      450    .   1   1   36    36    MET   CE     C   13   17.2000    0.3    .   1   .   .   .   .   36    MET   CE     .   26800   1
      451    .   1   1   36    36    MET   N      N   15   121.2310   0.2    .   1   .   .   .   .   36    MET   N      .   26800   1
      452    .   1   1   37    37    VAL   H      H   1    8.8200     0.02   .   1   .   .   .   .   37    VAL   H      .   26800   1
      453    .   1   1   37    37    VAL   HA     H   1    4.6690     0.02   .   1   .   .   .   .   37    VAL   HA     .   26800   1
      454    .   1   1   37    37    VAL   HB     H   1    2.3080     0.02   .   1   .   .   .   .   37    VAL   HB     .   26800   1
      455    .   1   1   37    37    VAL   HG11   H   1    1.1260     0.02   .   2   .   .   .   .   37    VAL   HG11   .   26800   1
      456    .   1   1   37    37    VAL   HG12   H   1    1.1260     0.02   .   2   .   .   .   .   37    VAL   HG11   .   26800   1
      457    .   1   1   37    37    VAL   HG13   H   1    1.1260     0.02   .   2   .   .   .   .   37    VAL   HG11   .   26800   1
      458    .   1   1   37    37    VAL   HG21   H   1    0.7910     0.02   .   2   .   .   .   .   37    VAL   HG21   .   26800   1
      459    .   1   1   37    37    VAL   HG22   H   1    0.7910     0.02   .   2   .   .   .   .   37    VAL   HG21   .   26800   1
      460    .   1   1   37    37    VAL   HG23   H   1    0.7910     0.02   .   2   .   .   .   .   37    VAL   HG21   .   26800   1
      461    .   1   1   37    37    VAL   C      C   13   174.0290   0.3    .   1   .   .   .   .   37    VAL   C      .   26800   1
      462    .   1   1   37    37    VAL   CA     C   13   59.2850    0.3    .   1   .   .   .   .   37    VAL   CA     .   26800   1
      463    .   1   1   37    37    VAL   CB     C   13   36.5420    0.3    .   1   .   .   .   .   37    VAL   CB     .   26800   1
      464    .   1   1   37    37    VAL   CG1    C   13   23.9420    0.3    .   2   .   .   .   .   37    VAL   CG1    .   26800   1
      465    .   1   1   37    37    VAL   CG2    C   13   19.7360    0.3    .   2   .   .   .   .   37    VAL   CG2    .   26800   1
      466    .   1   1   37    37    VAL   N      N   15   113.1760   0.2    .   1   .   .   .   .   37    VAL   N      .   26800   1
      467    .   1   1   38    38    CYS   H      H   1    9.6130     0.02   .   1   .   .   .   .   38    CYS   H      .   26800   1
      468    .   1   1   38    38    CYS   HA     H   1    5.6150     0.02   .   1   .   .   .   .   38    CYS   HA     .   26800   1
      469    .   1   1   38    38    CYS   HB2    H   1    2.8530     0.02   .   2   .   .   .   .   38    CYS   HB2    .   26800   1
      470    .   1   1   38    38    CYS   HB3    H   1    2.9430     0.02   .   2   .   .   .   .   38    CYS   HB3    .   26800   1
      471    .   1   1   38    38    CYS   C      C   13   176.6880   0.3    .   1   .   .   .   .   38    CYS   C      .   26800   1
      472    .   1   1   38    38    CYS   CA     C   13   56.6700    0.3    .   1   .   .   .   .   38    CYS   CA     .   26800   1
      473    .   1   1   38    38    CYS   CB     C   13   29.8700    0.3    .   1   .   .   .   .   38    CYS   CB     .   26800   1
      474    .   1   1   38    38    CYS   N      N   15   120.1430   0.2    .   1   .   .   .   .   38    CYS   N      .   26800   1
      475    .   1   1   39    39    ASP   H      H   1    8.8940     0.02   .   1   .   .   .   .   39    ASP   H      .   26800   1
      476    .   1   1   39    39    ASP   HA     H   1    4.0750     0.02   .   1   .   .   .   .   39    ASP   HA     .   26800   1
      477    .   1   1   39    39    ASP   HB2    H   1    2.8300     0.02   .   2   .   .   .   .   39    ASP   HB2    .   26800   1
      478    .   1   1   39    39    ASP   HB3    H   1    2.6350     0.02   .   2   .   .   .   .   39    ASP   HB3    .   26800   1
      479    .   1   1   39    39    ASP   C      C   13   178.9640   0.3    .   1   .   .   .   .   39    ASP   C      .   26800   1
      480    .   1   1   39    39    ASP   CA     C   13   58.1700    0.3    .   1   .   .   .   .   39    ASP   CA     .   26800   1
      481    .   1   1   39    39    ASP   CB     C   13   38.8750    0.3    .   1   .   .   .   .   39    ASP   CB     .   26800   1
      482    .   1   1   39    39    ASP   N      N   15   126.5090   0.2    .   1   .   .   .   .   39    ASP   N      .   26800   1
      483    .   1   1   40    40    GLN   H      H   1    8.4710     0.02   .   1   .   .   .   .   40    GLN   H      .   26800   1
      484    .   1   1   40    40    GLN   HA     H   1    4.1780     0.02   .   1   .   .   .   .   40    GLN   HA     .   26800   1
      485    .   1   1   40    40    GLN   HB2    H   1    1.9200     0.02   .   2   .   .   .   .   40    GLN   HB2    .   26800   1
      486    .   1   1   40    40    GLN   HB3    H   1    2.1800     0.02   .   2   .   .   .   .   40    GLN   HB3    .   26800   1
      487    .   1   1   40    40    GLN   HG2    H   1    2.3520     0.02   .   2   .   .   .   .   40    GLN   HG2    .   26800   1
      488    .   1   1   40    40    GLN   HG3    H   1    2.5520     0.02   .   2   .   .   .   .   40    GLN   HG3    .   26800   1
      489    .   1   1   40    40    GLN   HE21   H   1    7.7010     0.02   .   2   .   .   .   .   40    GLN   HE21   .   26800   1
      490    .   1   1   40    40    GLN   HE22   H   1    6.9030     0.02   .   2   .   .   .   .   40    GLN   HE22   .   26800   1
      491    .   1   1   40    40    GLN   C      C   13   178.3240   0.3    .   1   .   .   .   .   40    GLN   C      .   26800   1
      492    .   1   1   40    40    GLN   CA     C   13   59.0600    0.3    .   1   .   .   .   .   40    GLN   CA     .   26800   1
      493    .   1   1   40    40    GLN   CB     C   13   28.2210    0.3    .   1   .   .   .   .   40    GLN   CB     .   26800   1
      494    .   1   1   40    40    GLN   CG     C   13   33.9000    0.3    .   1   .   .   .   .   40    GLN   CG     .   26800   1
      495    .   1   1   40    40    GLN   N      N   15   120.6490   0.2    .   1   .   .   .   .   40    GLN   N      .   26800   1
      496    .   1   1   40    40    GLN   NE2    N   15   111.1300   0.2    .   1   .   .   .   .   40    GLN   NE2    .   26800   1
      497    .   1   1   41    41    ASN   H      H   1    7.8880     0.02   .   1   .   .   .   .   41    ASN   H      .   26800   1
      498    .   1   1   41    41    ASN   HA     H   1    4.5660     0.02   .   1   .   .   .   .   41    ASN   HA     .   26800   1
      499    .   1   1   41    41    ASN   HB2    H   1    2.7410     0.02   .   2   .   .   .   .   41    ASN   HB2    .   26800   1
      500    .   1   1   41    41    ASN   HB3    H   1    3.0530     0.02   .   2   .   .   .   .   41    ASN   HB3    .   26800   1
      501    .   1   1   41    41    ASN   HD21   H   1    8.1230     0.02   .   2   .   .   .   .   41    ASN   HD21   .   26800   1
      502    .   1   1   41    41    ASN   HD22   H   1    6.3940     0.02   .   2   .   .   .   .   41    ASN   HD22   .   26800   1
      503    .   1   1   41    41    ASN   C      C   13   176.5970   0.3    .   1   .   .   .   .   41    ASN   C      .   26800   1
      504    .   1   1   41    41    ASN   CA     C   13   58.1400    0.3    .   1   .   .   .   .   41    ASN   CA     .   26800   1
      505    .   1   1   41    41    ASN   CB     C   13   39.5090    0.3    .   1   .   .   .   .   41    ASN   CB     .   26800   1
      506    .   1   1   41    41    ASN   N      N   15   115.9370   0.2    .   1   .   .   .   .   41    ASN   N      .   26800   1
      507    .   1   1   41    41    ASN   ND2    N   15   107.6000   0.2    .   1   .   .   .   .   41    ASN   ND2    .   26800   1
      508    .   1   1   42    42    ILE   H      H   1    7.0860     0.02   .   1   .   .   .   .   42    ILE   H      .   26800   1
      509    .   1   1   42    42    ILE   HA     H   1    3.7050     0.02   .   1   .   .   .   .   42    ILE   HA     .   26800   1
      510    .   1   1   42    42    ILE   HB     H   1    2.2280     0.02   .   1   .   .   .   .   42    ILE   HB     .   26800   1
      511    .   1   1   42    42    ILE   HG12   H   1    1.2380     0.02   .   2   .   .   .   .   42    ILE   HG12   .   26800   1
      512    .   1   1   42    42    ILE   HG13   H   1    1.5490     0.02   .   2   .   .   .   .   42    ILE   HG13   .   26800   1
      513    .   1   1   42    42    ILE   HG21   H   1    0.9700     0.02   .   1   .   .   .   .   42    ILE   HG21   .   26800   1
      514    .   1   1   42    42    ILE   HG22   H   1    0.9700     0.02   .   1   .   .   .   .   42    ILE   HG21   .   26800   1
      515    .   1   1   42    42    ILE   HG23   H   1    0.9700     0.02   .   1   .   .   .   .   42    ILE   HG21   .   26800   1
      516    .   1   1   42    42    ILE   HD11   H   1    0.7540     0.02   .   1   .   .   .   .   42    ILE   HD11   .   26800   1
      517    .   1   1   42    42    ILE   HD12   H   1    0.7540     0.02   .   1   .   .   .   .   42    ILE   HD11   .   26800   1
      518    .   1   1   42    42    ILE   HD13   H   1    0.7540     0.02   .   1   .   .   .   .   42    ILE   HD11   .   26800   1
      519    .   1   1   42    42    ILE   C      C   13   177.5050   0.3    .   1   .   .   .   .   42    ILE   C      .   26800   1
      520    .   1   1   42    42    ILE   CA     C   13   63.6180    0.3    .   1   .   .   .   .   42    ILE   CA     .   26800   1
      521    .   1   1   42    42    ILE   CB     C   13   36.0510    0.3    .   1   .   .   .   .   42    ILE   CB     .   26800   1
      522    .   1   1   42    42    ILE   CG1    C   13   27.5940    0.3    .   1   .   .   .   .   42    ILE   CG1    .   26800   1
      523    .   1   1   42    42    ILE   CG2    C   13   17.5220    0.3    .   1   .   .   .   .   42    ILE   CG2    .   26800   1
      524    .   1   1   42    42    ILE   CD1    C   13   11.0600    0.3    .   1   .   .   .   .   42    ILE   CD1    .   26800   1
      525    .   1   1   42    42    ILE   N      N   15   117.4940   0.2    .   1   .   .   .   .   42    ILE   N      .   26800   1
      526    .   1   1   43    43    ASP   H      H   1    7.6750     0.02   .   1   .   .   .   .   43    ASP   H      .   26800   1
      527    .   1   1   43    43    ASP   HA     H   1    4.3950     0.02   .   1   .   .   .   .   43    ASP   HA     .   26800   1
      528    .   1   1   43    43    ASP   HB2    H   1    2.7300     0.02   .   2   .   .   .   .   43    ASP   HB2    .   26800   1
      529    .   1   1   43    43    ASP   HB3    H   1    2.7300     0.02   .   2   .   .   .   .   43    ASP   HB3    .   26800   1
      530    .   1   1   43    43    ASP   C      C   13   179.1790   0.3    .   1   .   .   .   .   43    ASP   C      .   26800   1
      531    .   1   1   43    43    ASP   CA     C   13   57.9720    0.3    .   1   .   .   .   .   43    ASP   CA     .   26800   1
      532    .   1   1   43    43    ASP   CB     C   13   41.1320    0.3    .   1   .   .   .   .   43    ASP   CB     .   26800   1
      533    .   1   1   43    43    ASP   N      N   15   119.8330   0.2    .   1   .   .   .   .   43    ASP   N      .   26800   1
      534    .   1   1   44    44    GLU   H      H   1    8.4560     0.02   .   1   .   .   .   .   44    GLU   H      .   26800   1
      535    .   1   1   44    44    GLU   HA     H   1    3.9730     0.02   .   1   .   .   .   .   44    GLU   HA     .   26800   1
      536    .   1   1   44    44    GLU   HB2    H   1    2.1000     0.02   .   2   .   .   .   .   44    GLU   HB2    .   26800   1
      537    .   1   1   44    44    GLU   HB3    H   1    2.3930     0.02   .   2   .   .   .   .   44    GLU   HB3    .   26800   1
      538    .   1   1   44    44    GLU   HG2    H   1    2.3620     0.02   .   2   .   .   .   .   44    GLU   HG2    .   26800   1
      539    .   1   1   44    44    GLU   HG3    H   1    2.6630     0.02   .   2   .   .   .   .   44    GLU   HG3    .   26800   1
      540    .   1   1   44    44    GLU   C      C   13   178.3890   0.3    .   1   .   .   .   .   44    GLU   C      .   26800   1
      541    .   1   1   44    44    GLU   CA     C   13   59.5980    0.3    .   1   .   .   .   .   44    GLU   CA     .   26800   1
      542    .   1   1   44    44    GLU   CB     C   13   30.6840    0.3    .   1   .   .   .   .   44    GLU   CB     .   26800   1
      543    .   1   1   44    44    GLU   CG     C   13   36.8920    0.3    .   1   .   .   .   .   44    GLU   CG     .   26800   1
      544    .   1   1   44    44    GLU   N      N   15   119.0420   0.2    .   1   .   .   .   .   44    GLU   N      .   26800   1
      545    .   1   1   45    45    LEU   H      H   1    8.0540     0.02   .   1   .   .   .   .   45    LEU   H      .   26800   1
      546    .   1   1   45    45    LEU   HA     H   1    3.9710     0.02   .   1   .   .   .   .   45    LEU   HA     .   26800   1
      547    .   1   1   45    45    LEU   HB2    H   1    1.7720     0.02   .   2   .   .   .   .   45    LEU   HB2    .   26800   1
      548    .   1   1   45    45    LEU   HB3    H   1    2.3080     0.02   .   2   .   .   .   .   45    LEU   HB3    .   26800   1
      549    .   1   1   45    45    LEU   HG     H   1    1.7000     0.02   .   1   .   .   .   .   45    LEU   HG     .   26800   1
      550    .   1   1   45    45    LEU   HD11   H   1    0.9430     0.02   .   2   .   .   .   .   45    LEU   HD11   .   26800   1
      551    .   1   1   45    45    LEU   HD12   H   1    0.9430     0.02   .   2   .   .   .   .   45    LEU   HD11   .   26800   1
      552    .   1   1   45    45    LEU   HD13   H   1    0.9430     0.02   .   2   .   .   .   .   45    LEU   HD11   .   26800   1
      553    .   1   1   45    45    LEU   HD21   H   1    0.9320     0.02   .   2   .   .   .   .   45    LEU   HD21   .   26800   1
      554    .   1   1   45    45    LEU   HD22   H   1    0.9320     0.02   .   2   .   .   .   .   45    LEU   HD21   .   26800   1
      555    .   1   1   45    45    LEU   HD23   H   1    0.9320     0.02   .   2   .   .   .   .   45    LEU   HD21   .   26800   1
      556    .   1   1   45    45    LEU   C      C   13   177.9950   0.3    .   1   .   .   .   .   45    LEU   C      .   26800   1
      557    .   1   1   45    45    LEU   CA     C   13   58.5700    0.3    .   1   .   .   .   .   45    LEU   CA     .   26800   1
      558    .   1   1   45    45    LEU   CB     C   13   42.8650    0.3    .   1   .   .   .   .   45    LEU   CB     .   26800   1
      559    .   1   1   45    45    LEU   CG     C   13   27.0410    0.3    .   1   .   .   .   .   45    LEU   CG     .   26800   1
      560    .   1   1   45    45    LEU   CD1    C   13   24.7170    0.3    .   2   .   .   .   .   45    LEU   CD1    .   26800   1
      561    .   1   1   45    45    LEU   CD2    C   13   26.8300    0.3    .   2   .   .   .   .   45    LEU   CD2    .   26800   1
      562    .   1   1   45    45    LEU   N      N   15   120.7180   0.2    .   1   .   .   .   .   45    LEU   N      .   26800   1
      563    .   1   1   46    46    ARG   H      H   1    8.0630     0.02   .   1   .   .   .   .   46    ARG   H      .   26800   1
      564    .   1   1   46    46    ARG   HA     H   1    3.8470     0.02   .   1   .   .   .   .   46    ARG   HA     .   26800   1
      565    .   1   1   46    46    ARG   HB2    H   1    1.9620     0.02   .   2   .   .   .   .   46    ARG   HB2    .   26800   1
      566    .   1   1   46    46    ARG   HB3    H   1    1.8390     0.02   .   2   .   .   .   .   46    ARG   HB3    .   26800   1
      567    .   1   1   46    46    ARG   HG2    H   1    1.4990     0.02   .   2   .   .   .   .   46    ARG   HG2    .   26800   1
      568    .   1   1   46    46    ARG   HG3    H   1    1.8410     0.02   .   2   .   .   .   .   46    ARG   HG3    .   26800   1
      569    .   1   1   46    46    ARG   HD2    H   1    3.1770     0.02   .   2   .   .   .   .   46    ARG   HD2    .   26800   1
      570    .   1   1   46    46    ARG   HD3    H   1    3.1770     0.02   .   2   .   .   .   .   46    ARG   HD3    .   26800   1
      571    .   1   1   46    46    ARG   HE     H   1    7.6650     0.02   .   1   .   .   .   .   46    ARG   HE     .   26800   1
      572    .   1   1   46    46    ARG   C      C   13   178.8900   0.3    .   1   .   .   .   .   46    ARG   C      .   26800   1
      573    .   1   1   46    46    ARG   CA     C   13   60.5470    0.3    .   1   .   .   .   .   46    ARG   CA     .   26800   1
      574    .   1   1   46    46    ARG   CB     C   13   29.8410    0.3    .   1   .   .   .   .   46    ARG   CB     .   26800   1
      575    .   1   1   46    46    ARG   CG     C   13   29.1000    0.3    .   1   .   .   .   .   46    ARG   CG     .   26800   1
      576    .   1   1   46    46    ARG   CD     C   13   43.4220    0.3    .   1   .   .   .   .   46    ARG   CD     .   26800   1
      577    .   1   1   46    46    ARG   N      N   15   116.4550   0.2    .   1   .   .   .   .   46    ARG   N      .   26800   1
      578    .   1   1   46    46    ARG   NE     N   15   84.4700    0.2    .   1   .   .   .   .   46    ARG   NE     .   26800   1
      579    .   1   1   47    47    ARG   H      H   1    8.1870     0.02   .   1   .   .   .   .   47    ARG   H      .   26800   1
      580    .   1   1   47    47    ARG   HA     H   1    4.0750     0.02   .   1   .   .   .   .   47    ARG   HA     .   26800   1
      581    .   1   1   47    47    ARG   HB2    H   1    1.9200     0.02   .   2   .   .   .   .   47    ARG   HB2    .   26800   1
      582    .   1   1   47    47    ARG   HB3    H   1    2.0330     0.02   .   2   .   .   .   .   47    ARG   HB3    .   26800   1
      583    .   1   1   47    47    ARG   HG2    H   1    1.6190     0.02   .   2   .   .   .   .   47    ARG   HG2    .   26800   1
      584    .   1   1   47    47    ARG   HG3    H   1    1.8640     0.02   .   2   .   .   .   .   47    ARG   HG3    .   26800   1
      585    .   1   1   47    47    ARG   HD2    H   1    3.1770     0.02   .   2   .   .   .   .   47    ARG   HD2    .   26800   1
      586    .   1   1   47    47    ARG   HD3    H   1    3.2730     0.02   .   2   .   .   .   .   47    ARG   HD3    .   26800   1
      587    .   1   1   47    47    ARG   HE     H   1    7.4600     0.02   .   1   .   .   .   .   47    ARG   HE     .   26800   1
      588    .   1   1   47    47    ARG   C      C   13   179.4690   0.3    .   1   .   .   .   .   47    ARG   C      .   26800   1
      589    .   1   1   47    47    ARG   CA     C   13   60.2420    0.3    .   1   .   .   .   .   47    ARG   CA     .   26800   1
      590    .   1   1   47    47    ARG   CB     C   13   30.5060    0.3    .   1   .   .   .   .   47    ARG   CB     .   26800   1
      591    .   1   1   47    47    ARG   CG     C   13   28.2590    0.3    .   1   .   .   .   .   47    ARG   CG     .   26800   1
      592    .   1   1   47    47    ARG   CD     C   13   43.7330    0.3    .   1   .   .   .   .   47    ARG   CD     .   26800   1
      593    .   1   1   47    47    ARG   N      N   15   119.9310   0.2    .   1   .   .   .   .   47    ARG   N      .   26800   1
      594    .   1   1   47    47    ARG   NE     N   15   85.1500    0.2    .   1   .   .   .   .   47    ARG   NE     .   26800   1
      595    .   1   1   48    48    VAL   H      H   1    8.5690     0.02   .   1   .   .   .   .   48    VAL   H      .   26800   1
      596    .   1   1   48    48    VAL   HA     H   1    3.6730     0.02   .   1   .   .   .   .   48    VAL   HA     .   26800   1
      597    .   1   1   48    48    VAL   HB     H   1    2.2590     0.02   .   1   .   .   .   .   48    VAL   HB     .   26800   1
      598    .   1   1   48    48    VAL   HG11   H   1    1.1020     0.02   .   2   .   .   .   .   48    VAL   HG11   .   26800   1
      599    .   1   1   48    48    VAL   HG12   H   1    1.1020     0.02   .   2   .   .   .   .   48    VAL   HG11   .   26800   1
      600    .   1   1   48    48    VAL   HG13   H   1    1.1020     0.02   .   2   .   .   .   .   48    VAL   HG11   .   26800   1
      601    .   1   1   48    48    VAL   HG21   H   1    0.9410     0.02   .   2   .   .   .   .   48    VAL   HG21   .   26800   1
      602    .   1   1   48    48    VAL   HG22   H   1    0.9410     0.02   .   2   .   .   .   .   48    VAL   HG21   .   26800   1
      603    .   1   1   48    48    VAL   HG23   H   1    0.9410     0.02   .   2   .   .   .   .   48    VAL   HG21   .   26800   1
      604    .   1   1   48    48    VAL   C      C   13   178.6040   0.3    .   1   .   .   .   .   48    VAL   C      .   26800   1
      605    .   1   1   48    48    VAL   CA     C   13   67.0050    0.3    .   1   .   .   .   .   48    VAL   CA     .   26800   1
      606    .   1   1   48    48    VAL   CB     C   13   31.3820    0.3    .   1   .   .   .   .   48    VAL   CB     .   26800   1
      607    .   1   1   48    48    VAL   CG1    C   13   23.0560    0.3    .   2   .   .   .   .   48    VAL   CG1    .   26800   1
      608    .   1   1   48    48    VAL   CG2    C   13   21.0640    0.3    .   2   .   .   .   .   48    VAL   CG2    .   26800   1
      609    .   1   1   48    48    VAL   N      N   15   120.2030   0.2    .   1   .   .   .   .   48    VAL   N      .   26800   1
      610    .   1   1   49    49    TYR   H      H   1    8.1840     0.02   .   1   .   .   .   .   49    TYR   H      .   26800   1
      611    .   1   1   49    49    TYR   HA     H   1    4.0530     0.02   .   1   .   .   .   .   49    TYR   HA     .   26800   1
      612    .   1   1   49    49    TYR   HB2    H   1    2.7230     0.02   .   2   .   .   .   .   49    TYR   HB2    .   26800   1
      613    .   1   1   49    49    TYR   HB3    H   1    3.1970     0.02   .   2   .   .   .   .   49    TYR   HB3    .   26800   1
      614    .   1   1   49    49    TYR   HD1    H   1    7.1600     0.02   .   3   .   .   .   .   49    TYR   HD1    .   26800   1
      615    .   1   1   49    49    TYR   HD2    H   1    7.1600     0.02   .   3   .   .   .   .   49    TYR   HD2    .   26800   1
      616    .   1   1   49    49    TYR   HE1    H   1    6.5900     0.02   .   3   .   .   .   .   49    TYR   HE1    .   26800   1
      617    .   1   1   49    49    TYR   HE2    H   1    6.5900     0.02   .   3   .   .   .   .   49    TYR   HE2    .   26800   1
      618    .   1   1   49    49    TYR   C      C   13   178.2920   0.3    .   1   .   .   .   .   49    TYR   C      .   26800   1
      619    .   1   1   49    49    TYR   CA     C   13   63.1710    0.3    .   1   .   .   .   .   49    TYR   CA     .   26800   1
      620    .   1   1   49    49    TYR   CB     C   13   38.7560    0.3    .   1   .   .   .   .   49    TYR   CB     .   26800   1
      621    .   1   1   49    49    TYR   CD1    C   13   134.0000   0.3    .   3   .   .   .   .   49    TYR   CD1    .   26800   1
      622    .   1   1   49    49    TYR   CD2    C   13   134.0000   0.3    .   3   .   .   .   .   49    TYR   CD2    .   26800   1
      623    .   1   1   49    49    TYR   CE1    C   13   118.1700   0.3    .   3   .   .   .   .   49    TYR   CE1    .   26800   1
      624    .   1   1   49    49    TYR   CE2    C   13   118.1700   0.3    .   3   .   .   .   .   49    TYR   CE2    .   26800   1
      625    .   1   1   49    49    TYR   N      N   15   120.6700   0.2    .   1   .   .   .   .   49    TYR   N      .   26800   1
      626    .   1   1   50    50    ASN   H      H   1    8.1260     0.02   .   1   .   .   .   .   50    ASN   H      .   26800   1
      627    .   1   1   50    50    ASN   HA     H   1    4.3150     0.02   .   1   .   .   .   .   50    ASN   HA     .   26800   1
      628    .   1   1   50    50    ASN   HB2    H   1    2.7700     0.02   .   2   .   .   .   .   50    ASN   HB2    .   26800   1
      629    .   1   1   50    50    ASN   HB3    H   1    2.8890     0.02   .   2   .   .   .   .   50    ASN   HB3    .   26800   1
      630    .   1   1   50    50    ASN   HD21   H   1    7.5100     0.02   .   2   .   .   .   .   50    ASN   HD21   .   26800   1
      631    .   1   1   50    50    ASN   HD22   H   1    6.9010     0.02   .   2   .   .   .   .   50    ASN   HD22   .   26800   1
      632    .   1   1   50    50    ASN   C      C   13   176.3260   0.3    .   1   .   .   .   .   50    ASN   C      .   26800   1
      633    .   1   1   50    50    ASN   CA     C   13   56.6130    0.3    .   1   .   .   .   .   50    ASN   CA     .   26800   1
      634    .   1   1   50    50    ASN   CB     C   13   38.8900    0.3    .   1   .   .   .   .   50    ASN   CB     .   26800   1
      635    .   1   1   50    50    ASN   N      N   15   114.0360   0.2    .   1   .   .   .   .   50    ASN   N      .   26800   1
      636    .   1   1   50    50    ASN   ND2    N   15   111.8400   0.2    .   1   .   .   .   .   50    ASN   ND2    .   26800   1
      637    .   1   1   51    51    ARG   H      H   1    7.6280     0.02   .   1   .   .   .   .   51    ARG   H      .   26800   1
      638    .   1   1   51    51    ARG   HA     H   1    4.2350     0.02   .   1   .   .   .   .   51    ARG   HA     .   26800   1
      639    .   1   1   51    51    ARG   HB2    H   1    1.8290     0.02   .   2   .   .   .   .   51    ARG   HB2    .   26800   1
      640    .   1   1   51    51    ARG   HB3    H   1    1.8290     0.02   .   2   .   .   .   .   51    ARG   HB3    .   26800   1
      641    .   1   1   51    51    ARG   HG2    H   1    1.6990     0.02   .   2   .   .   .   .   51    ARG   HG2    .   26800   1
      642    .   1   1   51    51    ARG   HG3    H   1    1.6170     0.02   .   2   .   .   .   .   51    ARG   HG3    .   26800   1
      643    .   1   1   51    51    ARG   HD2    H   1    3.1790     0.02   .   2   .   .   .   .   51    ARG   HD2    .   26800   1
      644    .   1   1   51    51    ARG   HD3    H   1    3.1790     0.02   .   2   .   .   .   .   51    ARG   HD3    .   26800   1
      645    .   1   1   51    51    ARG   C      C   13   177.6060   0.3    .   1   .   .   .   .   51    ARG   C      .   26800   1
      646    .   1   1   51    51    ARG   CA     C   13   57.9580    0.3    .   1   .   .   .   .   51    ARG   CA     .   26800   1
      647    .   1   1   51    51    ARG   CB     C   13   31.6390    0.3    .   1   .   .   .   .   51    ARG   CB     .   26800   1
      648    .   1   1   51    51    ARG   CG     C   13   27.3730    0.3    .   1   .   .   .   .   51    ARG   CG     .   26800   1
      649    .   1   1   51    51    ARG   CD     C   13   43.4220    0.3    .   1   .   .   .   .   51    ARG   CD     .   26800   1
      650    .   1   1   51    51    ARG   N      N   15   115.1460   0.2    .   1   .   .   .   .   51    ARG   N      .   26800   1
      651    .   1   1   52    52    LYS   H      H   1    8.5350     0.02   .   1   .   .   .   .   52    LYS   H      .   26800   1
      652    .   1   1   52    52    LYS   HA     H   1    4.1210     0.02   .   1   .   .   .   .   52    LYS   HA     .   26800   1
      653    .   1   1   52    52    LYS   HB2    H   1    0.7910     0.02   .   2   .   .   .   .   52    LYS   HB2    .   26800   1
      654    .   1   1   52    52    LYS   HB3    H   1    0.8980     0.02   .   2   .   .   .   .   52    LYS   HB3    .   26800   1
      655    .   1   1   52    52    LYS   HG2    H   1    0.8970     0.02   .   2   .   .   .   .   52    LYS   HG2    .   26800   1
      656    .   1   1   52    52    LYS   HG3    H   1    1.1180     0.02   .   2   .   .   .   .   52    LYS   HG3    .   26800   1
      657    .   1   1   52    52    LYS   HD2    H   1    1.3870     0.02   .   2   .   .   .   .   52    LYS   HD2    .   26800   1
      658    .   1   1   52    52    LYS   HD3    H   1    1.3410     0.02   .   2   .   .   .   .   52    LYS   HD3    .   26800   1
      659    .   1   1   52    52    LYS   HE2    H   1    2.7850     0.02   .   2   .   .   .   .   52    LYS   HE2    .   26800   1
      660    .   1   1   52    52    LYS   HE3    H   1    2.7850     0.02   .   2   .   .   .   .   52    LYS   HE3    .   26800   1
      661    .   1   1   52    52    LYS   C      C   13   176.2410   0.3    .   1   .   .   .   .   52    LYS   C      .   26800   1
      662    .   1   1   52    52    LYS   CA     C   13   57.5160    0.3    .   1   .   .   .   .   52    LYS   CA     .   26800   1
      663    .   1   1   52    52    LYS   CB     C   13   33.8900    0.3    .   1   .   .   .   .   52    LYS   CB     .   26800   1
      664    .   1   1   52    52    LYS   CG     C   13   24.9920    0.3    .   1   .   .   .   .   52    LYS   CG     .   26800   1
      665    .   1   1   52    52    LYS   CD     C   13   28.8970    0.3    .   1   .   .   .   .   52    LYS   CD     .   26800   1
      666    .   1   1   52    52    LYS   CE     C   13   41.8730    0.3    .   1   .   .   .   .   52    LYS   CE     .   26800   1
      667    .   1   1   52    52    LYS   N      N   15   116.1320   0.2    .   1   .   .   .   .   52    LYS   N      .   26800   1
      668    .   1   1   53    53    PHE   H      H   1    7.9890     0.02   .   1   .   .   .   .   53    PHE   H      .   26800   1
      669    .   1   1   53    53    PHE   HA     H   1    5.3010     0.02   .   1   .   .   .   .   53    PHE   HA     .   26800   1
      670    .   1   1   53    53    PHE   HB2    H   1    2.8320     0.02   .   2   .   .   .   .   53    PHE   HB2    .   26800   1
      671    .   1   1   53    53    PHE   HB3    H   1    2.6370     0.02   .   2   .   .   .   .   53    PHE   HB3    .   26800   1
      672    .   1   1   53    53    PHE   HD1    H   1    6.5520     0.02   .   3   .   .   .   .   53    PHE   HD1    .   26800   1
      673    .   1   1   53    53    PHE   HD2    H   1    6.5520     0.02   .   3   .   .   .   .   53    PHE   HD2    .   26800   1
      674    .   1   1   53    53    PHE   HE1    H   1    6.8300     0.02   .   3   .   .   .   .   53    PHE   HE1    .   26800   1
      675    .   1   1   53    53    PHE   HE2    H   1    6.8300     0.02   .   3   .   .   .   .   53    PHE   HE2    .   26800   1
      676    .   1   1   53    53    PHE   HZ     H   1    6.9830     0.02   .   1   .   .   .   .   53    PHE   HZ     .   26800   1
      677    .   1   1   53    53    PHE   C      C   13   174.0910   0.3    .   1   .   .   .   .   53    PHE   C      .   26800   1
      678    .   1   1   53    53    PHE   CA     C   13   53.8830    0.3    .   1   .   .   .   .   53    PHE   CA     .   26800   1
      679    .   1   1   53    53    PHE   CB     C   13   39.6860    0.3    .   1   .   .   .   .   53    PHE   CB     .   26800   1
      680    .   1   1   53    53    PHE   CD1    C   13   132.4000   0.3    .   3   .   .   .   .   53    PHE   CD1    .   26800   1
      681    .   1   1   53    53    PHE   CD2    C   13   132.4000   0.3    .   3   .   .   .   .   53    PHE   CD2    .   26800   1
      682    .   1   1   53    53    PHE   CE1    C   13   130.6000   0.3    .   3   .   .   .   .   53    PHE   CE1    .   26800   1
      683    .   1   1   53    53    PHE   CE2    C   13   130.6000   0.3    .   3   .   .   .   .   53    PHE   CE2    .   26800   1
      684    .   1   1   53    53    PHE   CZ     C   13   129.4900   0.3    .   1   .   .   .   .   53    PHE   CZ     .   26800   1
      685    .   1   1   53    53    PHE   N      N   15   116.2690   0.2    .   1   .   .   .   .   53    PHE   N      .   26800   1
      686    .   1   1   54    54    PRO   HA     H   1    4.3490     0.02   .   1   .   .   .   .   54    PRO   HA     .   26800   1
      687    .   1   1   54    54    PRO   HB2    H   1    2.4220     0.02   .   2   .   .   .   .   54    PRO   HB2    .   26800   1
      688    .   1   1   54    54    PRO   HB3    H   1    1.9650     0.02   .   2   .   .   .   .   54    PRO   HB3    .   26800   1
      689    .   1   1   54    54    PRO   HG2    H   1    2.0450     0.02   .   2   .   .   .   .   54    PRO   HG2    .   26800   1
      690    .   1   1   54    54    PRO   HG3    H   1    1.8400     0.02   .   2   .   .   .   .   54    PRO   HG3    .   26800   1
      691    .   1   1   54    54    PRO   HD2    H   1    3.6060     0.02   .   2   .   .   .   .   54    PRO   HD2    .   26800   1
      692    .   1   1   54    54    PRO   HD3    H   1    3.1730     0.02   .   2   .   .   .   .   54    PRO   HD3    .   26800   1
      693    .   1   1   54    54    PRO   C      C   13   178.8960   0.3    .   1   .   .   .   .   54    PRO   C      .   26800   1
      694    .   1   1   54    54    PRO   CA     C   13   65.5150    0.3    .   1   .   .   .   .   54    PRO   CA     .   26800   1
      695    .   1   1   54    54    PRO   CB     C   13   30.9560    0.3    .   1   .   .   .   .   54    PRO   CB     .   26800   1
      696    .   1   1   54    54    PRO   CG     C   13   27.7840    0.3    .   1   .   .   .   .   54    PRO   CG     .   26800   1
      697    .   1   1   54    54    PRO   CD     C   13   50.4600    0.3    .   1   .   .   .   .   54    PRO   CD     .   26800   1
      698    .   1   1   55    55    HIS   H      H   1    8.9300     0.02   .   1   .   .   .   .   55    HIS   H      .   26800   1
      699    .   1   1   55    55    HIS   HA     H   1    4.8970     0.02   .   1   .   .   .   .   55    HIS   HA     .   26800   1
      700    .   1   1   55    55    HIS   HB2    H   1    3.3460     0.02   .   2   .   .   .   .   55    HIS   HB2    .   26800   1
      701    .   1   1   55    55    HIS   HB3    H   1    3.3460     0.02   .   2   .   .   .   .   55    HIS   HB3    .   26800   1
      702    .   1   1   55    55    HIS   HD2    H   1    7.2220     0.02   .   1   .   .   .   .   55    HIS   HD2    .   26800   1
      703    .   1   1   55    55    HIS   HE1    H   1    8.2490     0.02   .   1   .   .   .   .   55    HIS   HE1    .   26800   1
      704    .   1   1   55    55    HIS   C      C   13   176.3710   0.3    .   1   .   .   .   .   55    HIS   C      .   26800   1
      705    .   1   1   55    55    HIS   CA     C   13   56.5800    0.3    .   1   .   .   .   .   55    HIS   CA     .   26800   1
      706    .   1   1   55    55    HIS   CB     C   13   28.8500    0.3    .   1   .   .   .   .   55    HIS   CB     .   26800   1
      707    .   1   1   55    55    HIS   CD2    C   13   118.6000   0.3    .   1   .   .   .   .   55    HIS   CD2    .   26800   1
      708    .   1   1   55    55    HIS   CE1    C   13   138.2230   0.3    .   1   .   .   .   .   55    HIS   CE1    .   26800   1
      709    .   1   1   55    55    HIS   N      N   15   116.0480   0.2    .   1   .   .   .   .   55    HIS   N      .   26800   1
      710    .   1   1   56    56    LYS   H      H   1    8.2900     0.02   .   1   .   .   .   .   56    LYS   H      .   26800   1
      711    .   1   1   56    56    LYS   HA     H   1    4.9540     0.02   .   1   .   .   .   .   56    LYS   HA     .   26800   1
      712    .   1   1   56    56    LYS   HB2    H   1    1.8530     0.02   .   2   .   .   .   .   56    LYS   HB2    .   26800   1
      713    .   1   1   56    56    LYS   HB3    H   1    2.4220     0.02   .   2   .   .   .   .   56    LYS   HB3    .   26800   1
      714    .   1   1   56    56    LYS   HG2    H   1    1.0850     0.02   .   2   .   .   .   .   56    LYS   HG2    .   26800   1
      715    .   1   1   56    56    LYS   HG3    H   1    1.1240     0.02   .   2   .   .   .   .   56    LYS   HG3    .   26800   1
      716    .   1   1   56    56    LYS   HD2    H   1    1.3900     0.02   .   2   .   .   .   .   56    LYS   HD2    .   26800   1
      717    .   1   1   56    56    LYS   HD3    H   1    1.5590     0.02   .   2   .   .   .   .   56    LYS   HD3    .   26800   1
      718    .   1   1   56    56    LYS   HE2    H   1    2.9040     0.02   .   2   .   .   .   .   56    LYS   HE2    .   26800   1
      719    .   1   1   56    56    LYS   HE3    H   1    2.9040     0.02   .   2   .   .   .   .   56    LYS   HE3    .   26800   1
      720    .   1   1   56    56    LYS   C      C   13   176.6830   0.3    .   1   .   .   .   .   56    LYS   C      .   26800   1
      721    .   1   1   56    56    LYS   CA     C   13   55.3150    0.3    .   1   .   .   .   .   56    LYS   CA     .   26800   1
      722    .   1   1   56    56    LYS   CB     C   13   32.8640    0.3    .   1   .   .   .   .   56    LYS   CB     .   26800   1
      723    .   1   1   56    56    LYS   CG     C   13   24.7170    0.3    .   1   .   .   .   .   56    LYS   CG     .   26800   1
      724    .   1   1   56    56    LYS   CD     C   13   29.2550    0.3    .   1   .   .   .   .   56    LYS   CD     .   26800   1
      725    .   1   1   56    56    LYS   CE     C   13   42.1820    0.3    .   1   .   .   .   .   56    LYS   CE     .   26800   1
      726    .   1   1   56    56    LYS   N      N   15   120.2080   0.2    .   1   .   .   .   .   56    LYS   N      .   26800   1
      727    .   1   1   57    57    ILE   H      H   1    7.4360     0.02   .   1   .   .   .   .   57    ILE   H      .   26800   1
      728    .   1   1   57    57    ILE   HA     H   1    3.8700     0.02   .   1   .   .   .   .   57    ILE   HA     .   26800   1
      729    .   1   1   57    57    ILE   HB     H   1    2.0570     0.02   .   1   .   .   .   .   57    ILE   HB     .   26800   1
      730    .   1   1   57    57    ILE   HG12   H   1    1.5360     0.02   .   2   .   .   .   .   57    ILE   HG12   .   26800   1
      731    .   1   1   57    57    ILE   HG13   H   1    1.7120     0.02   .   2   .   .   .   .   57    ILE   HG13   .   26800   1
      732    .   1   1   57    57    ILE   HG21   H   1    1.0460     0.02   .   1   .   .   .   .   57    ILE   HG21   .   26800   1
      733    .   1   1   57    57    ILE   HG22   H   1    1.0460     0.02   .   1   .   .   .   .   57    ILE   HG21   .   26800   1
      734    .   1   1   57    57    ILE   HG23   H   1    1.0460     0.02   .   1   .   .   .   .   57    ILE   HG21   .   26800   1
      735    .   1   1   57    57    ILE   HD11   H   1    1.0040     0.02   .   1   .   .   .   .   57    ILE   HD11   .   26800   1
      736    .   1   1   57    57    ILE   HD12   H   1    1.0040     0.02   .   1   .   .   .   .   57    ILE   HD11   .   26800   1
      737    .   1   1   57    57    ILE   HD13   H   1    1.0040     0.02   .   1   .   .   .   .   57    ILE   HD11   .   26800   1
      738    .   1   1   57    57    ILE   C      C   13   177.2420   0.3    .   1   .   .   .   .   57    ILE   C      .   26800   1
      739    .   1   1   57    57    ILE   CA     C   13   64.2050    0.3    .   1   .   .   .   .   57    ILE   CA     .   26800   1
      740    .   1   1   57    57    ILE   CB     C   13   37.5480    0.3    .   1   .   .   .   .   57    ILE   CB     .   26800   1
      741    .   1   1   57    57    ILE   CG1    C   13   29.1740    0.3    .   1   .   .   .   .   57    ILE   CG1    .   26800   1
      742    .   1   1   57    57    ILE   CG2    C   13   18.0660    0.3    .   1   .   .   .   .   57    ILE   CG2    .   26800   1
      743    .   1   1   57    57    ILE   CD1    C   13   13.1110    0.3    .   1   .   .   .   .   57    ILE   CD1    .   26800   1
      744    .   1   1   57    57    ILE   N      N   15   120.7860   0.2    .   1   .   .   .   .   57    ILE   N      .   26800   1
      745    .   1   1   58    58    GLN   H      H   1    8.7070     0.02   .   1   .   .   .   .   58    GLN   H      .   26800   1
      746    .   1   1   58    58    GLN   HA     H   1    4.1100     0.02   .   1   .   .   .   .   58    GLN   HA     .   26800   1
      747    .   1   1   58    58    GLN   HB2    H   1    2.1170     0.02   .   2   .   .   .   .   58    GLN   HB2    .   26800   1
      748    .   1   1   58    58    GLN   HB3    H   1    2.1170     0.02   .   2   .   .   .   .   58    GLN   HB3    .   26800   1
      749    .   1   1   58    58    GLN   HG2    H   1    2.4250     0.02   .   2   .   .   .   .   58    GLN   HG2    .   26800   1
      750    .   1   1   58    58    GLN   HG3    H   1    2.5000     0.02   .   2   .   .   .   .   58    GLN   HG3    .   26800   1
      751    .   1   1   58    58    GLN   HE21   H   1    7.5940     0.02   .   2   .   .   .   .   58    GLN   HE21   .   26800   1
      752    .   1   1   58    58    GLN   HE22   H   1    6.9260     0.02   .   2   .   .   .   .   58    GLN   HE22   .   26800   1
      753    .   1   1   58    58    GLN   C      C   13   178.7260   0.3    .   1   .   .   .   .   58    GLN   C      .   26800   1
      754    .   1   1   58    58    GLN   CA     C   13   59.6100    0.3    .   1   .   .   .   .   58    GLN   CA     .   26800   1
      755    .   1   1   58    58    GLN   CB     C   13   27.6780    0.3    .   1   .   .   .   .   58    GLN   CB     .   26800   1
      756    .   1   1   58    58    GLN   CG     C   13   34.5900    0.3    .   1   .   .   .   .   58    GLN   CG     .   26800   1
      757    .   1   1   58    58    GLN   N      N   15   119.3090   0.2    .   1   .   .   .   .   58    GLN   N      .   26800   1
      758    .   1   1   58    58    GLN   NE2    N   15   112.4900   0.2    .   1   .   .   .   .   58    GLN   NE2    .   26800   1
      759    .   1   1   59    59    ALA   H      H   1    7.6830     0.02   .   1   .   .   .   .   59    ALA   H      .   26800   1
      760    .   1   1   59    59    ALA   HA     H   1    4.1550     0.02   .   1   .   .   .   .   59    ALA   HA     .   26800   1
      761    .   1   1   59    59    ALA   HB1    H   1    1.6350     0.02   .   1   .   .   .   .   59    ALA   HB1    .   26800   1
      762    .   1   1   59    59    ALA   HB2    H   1    1.6350     0.02   .   1   .   .   .   .   59    ALA   HB1    .   26800   1
      763    .   1   1   59    59    ALA   HB3    H   1    1.6350     0.02   .   1   .   .   .   .   59    ALA   HB1    .   26800   1
      764    .   1   1   59    59    ALA   C      C   13   181.0720   0.3    .   1   .   .   .   .   59    ALA   C      .   26800   1
      765    .   1   1   59    59    ALA   CA     C   13   55.1800    0.3    .   1   .   .   .   .   59    ALA   CA     .   26800   1
      766    .   1   1   59    59    ALA   CB     C   13   17.8170    0.3    .   1   .   .   .   .   59    ALA   CB     .   26800   1
      767    .   1   1   59    59    ALA   N      N   15   122.9440   0.2    .   1   .   .   .   .   59    ALA   N      .   26800   1
      768    .   1   1   60    60    LEU   H      H   1    7.6730     0.02   .   1   .   .   .   .   60    LEU   H      .   26800   1
      769    .   1   1   60    60    LEU   HA     H   1    3.8360     0.02   .   1   .   .   .   .   60    LEU   HA     .   26800   1
      770    .   1   1   60    60    LEU   HB2    H   1    1.7370     0.02   .   2   .   .   .   .   60    LEU   HB2    .   26800   1
      771    .   1   1   60    60    LEU   HB3    H   1    0.3340     0.02   .   2   .   .   .   .   60    LEU   HB3    .   26800   1
      772    .   1   1   60    60    LEU   HG     H   1    1.2140     0.02   .   1   .   .   .   .   60    LEU   HG     .   26800   1
      773    .   1   1   60    60    LEU   HD11   H   1    0.5110     0.02   .   2   .   .   .   .   60    LEU   HD11   .   26800   1
      774    .   1   1   60    60    LEU   HD12   H   1    0.5110     0.02   .   2   .   .   .   .   60    LEU   HD11   .   26800   1
      775    .   1   1   60    60    LEU   HD13   H   1    0.5110     0.02   .   2   .   .   .   .   60    LEU   HD11   .   26800   1
      776    .   1   1   60    60    LEU   HD21   H   1    0.5390     0.02   .   2   .   .   .   .   60    LEU   HD21   .   26800   1
      777    .   1   1   60    60    LEU   HD22   H   1    0.5390     0.02   .   2   .   .   .   .   60    LEU   HD21   .   26800   1
      778    .   1   1   60    60    LEU   HD23   H   1    0.5390     0.02   .   2   .   .   .   .   60    LEU   HD21   .   26800   1
      779    .   1   1   60    60    LEU   C      C   13   178.4180   0.3    .   1   .   .   .   .   60    LEU   C      .   26800   1
      780    .   1   1   60    60    LEU   CA     C   13   58.0720    0.3    .   1   .   .   .   .   60    LEU   CA     .   26800   1
      781    .   1   1   60    60    LEU   CB     C   13   39.0700    0.3    .   1   .   .   .   .   60    LEU   CB     .   26800   1
      782    .   1   1   60    60    LEU   CG     C   13   26.4590    0.3    .   1   .   .   .   .   60    LEU   CG     .   26800   1
      783    .   1   1   60    60    LEU   CD1    C   13   25.3800    0.3    .   2   .   .   .   .   60    LEU   CD1    .   26800   1
      784    .   1   1   60    60    LEU   CD2    C   13   22.0680    0.3    .   2   .   .   .   .   60    LEU   CD2    .   26800   1
      785    .   1   1   60    60    LEU   N      N   15   121.6320   0.2    .   1   .   .   .   .   60    LEU   N      .   26800   1
      786    .   1   1   61    61    GLU   H      H   1    8.2580     0.02   .   1   .   .   .   .   61    GLU   H      .   26800   1
      787    .   1   1   61    61    GLU   HA     H   1    4.0070     0.02   .   1   .   .   .   .   61    GLU   HA     .   26800   1
      788    .   1   1   61    61    GLU   HB2    H   1    2.0680     0.02   .   2   .   .   .   .   61    GLU   HB2    .   26800   1
      789    .   1   1   61    61    GLU   HB3    H   1    2.0680     0.02   .   2   .   .   .   .   61    GLU   HB3    .   26800   1
      790    .   1   1   61    61    GLU   HG2    H   1    2.3400     0.02   .   2   .   .   .   .   61    GLU   HG2    .   26800   1
      791    .   1   1   61    61    GLU   HG3    H   1    2.4300     0.02   .   2   .   .   .   .   61    GLU   HG3    .   26800   1
      792    .   1   1   61    61    GLU   C      C   13   180.2700   0.3    .   1   .   .   .   .   61    GLU   C      .   26800   1
      793    .   1   1   61    61    GLU   CA     C   13   59.2540    0.3    .   1   .   .   .   .   61    GLU   CA     .   26800   1
      794    .   1   1   61    61    GLU   CB     C   13   28.5740    0.3    .   1   .   .   .   .   61    GLU   CB     .   26800   1
      795    .   1   1   61    61    GLU   CG     C   13   35.7850    0.3    .   1   .   .   .   .   61    GLU   CG     .   26800   1
      796    .   1   1   61    61    GLU   N      N   15   117.5800   0.2    .   1   .   .   .   .   61    GLU   N      .   26800   1
      797    .   1   1   62    62    ARG   H      H   1    7.9740     0.02   .   1   .   .   .   .   62    ARG   H      .   26800   1
      798    .   1   1   62    62    ARG   HA     H   1    4.1280     0.02   .   1   .   .   .   .   62    ARG   HA     .   26800   1
      799    .   1   1   62    62    ARG   HB2    H   1    2.0000     0.02   .   2   .   .   .   .   62    ARG   HB2    .   26800   1
      800    .   1   1   62    62    ARG   HB3    H   1    1.9500     0.02   .   2   .   .   .   .   62    ARG   HB3    .   26800   1
      801    .   1   1   62    62    ARG   HG2    H   1    1.8760     0.02   .   2   .   .   .   .   62    ARG   HG2    .   26800   1
      802    .   1   1   62    62    ARG   HG3    H   1    1.6740     0.02   .   2   .   .   .   .   62    ARG   HG3    .   26800   1
      803    .   1   1   62    62    ARG   HD2    H   1    3.2730     0.02   .   2   .   .   .   .   62    ARG   HD2    .   26800   1
      804    .   1   1   62    62    ARG   HD3    H   1    3.2310     0.02   .   2   .   .   .   .   62    ARG   HD3    .   26800   1
      805    .   1   1   62    62    ARG   HE     H   1    7.3370     0.02   .   1   .   .   .   .   62    ARG   HE     .   26800   1
      806    .   1   1   62    62    ARG   C      C   13   178.5230   0.3    .   1   .   .   .   .   62    ARG   C      .   26800   1
      807    .   1   1   62    62    ARG   CA     C   13   59.4900    0.3    .   1   .   .   .   .   62    ARG   CA     .   26800   1
      808    .   1   1   62    62    ARG   CB     C   13   30.1840    0.3    .   1   .   .   .   .   62    ARG   CB     .   26800   1
      809    .   1   1   62    62    ARG   CG     C   13   27.6900    0.3    .   1   .   .   .   .   62    ARG   CG     .   26800   1
      810    .   1   1   62    62    ARG   CD     C   13   43.5000    0.3    .   1   .   .   .   .   62    ARG   CD     .   26800   1
      811    .   1   1   62    62    ARG   N      N   15   119.9780   0.2    .   1   .   .   .   .   62    ARG   N      .   26800   1
      812    .   1   1   62    62    ARG   NE     N   15   84.5700    0.2    .   1   .   .   .   .   62    ARG   NE     .   26800   1
      813    .   1   1   63    63    PHE   H      H   1    7.9040     0.02   .   1   .   .   .   .   63    PHE   H      .   26800   1
      814    .   1   1   63    63    PHE   HA     H   1    4.2810     0.02   .   1   .   .   .   .   63    PHE   HA     .   26800   1
      815    .   1   1   63    63    PHE   HB2    H   1    3.2470     0.02   .   2   .   .   .   .   63    PHE   HB2    .   26800   1
      816    .   1   1   63    63    PHE   HB3    H   1    3.3530     0.02   .   2   .   .   .   .   63    PHE   HB3    .   26800   1
      817    .   1   1   63    63    PHE   HD1    H   1    7.0700     0.02   .   3   .   .   .   .   63    PHE   HD1    .   26800   1
      818    .   1   1   63    63    PHE   HD2    H   1    7.0700     0.02   .   3   .   .   .   .   63    PHE   HD2    .   26800   1
      819    .   1   1   63    63    PHE   HE1    H   1    6.7240     0.02   .   3   .   .   .   .   63    PHE   HE1    .   26800   1
      820    .   1   1   63    63    PHE   HE2    H   1    6.7240     0.02   .   3   .   .   .   .   63    PHE   HE2    .   26800   1
      821    .   1   1   63    63    PHE   HZ     H   1    6.2270     0.02   .   1   .   .   .   .   63    PHE   HZ     .   26800   1
      822    .   1   1   63    63    PHE   C      C   13   178.1330   0.3    .   1   .   .   .   .   63    PHE   C      .   26800   1
      823    .   1   1   63    63    PHE   CA     C   13   61.6310    0.3    .   1   .   .   .   .   63    PHE   CA     .   26800   1
      824    .   1   1   63    63    PHE   CB     C   13   38.9250    0.3    .   1   .   .   .   .   63    PHE   CB     .   26800   1
      825    .   1   1   63    63    PHE   CD1    C   13   131.9650   0.3    .   3   .   .   .   .   63    PHE   CD1    .   26800   1
      826    .   1   1   63    63    PHE   CD2    C   13   131.9650   0.3    .   3   .   .   .   .   63    PHE   CD2    .   26800   1
      827    .   1   1   63    63    PHE   CE1    C   13   130.3000   0.3    .   3   .   .   .   .   63    PHE   CE1    .   26800   1
      828    .   1   1   63    63    PHE   CE2    C   13   130.3000   0.3    .   3   .   .   .   .   63    PHE   CE2    .   26800   1
      829    .   1   1   63    63    PHE   CZ     C   13   129.5000   0.3    .   1   .   .   .   .   63    PHE   CZ     .   26800   1
      830    .   1   1   63    63    PHE   N      N   15   120.0390   0.2    .   1   .   .   .   .   63    PHE   N      .   26800   1
      831    .   1   1   64    64    LEU   H      H   1    9.1200     0.02   .   1   .   .   .   .   64    LEU   H      .   26800   1
      832    .   1   1   64    64    LEU   HA     H   1    3.7560     0.02   .   1   .   .   .   .   64    LEU   HA     .   26800   1
      833    .   1   1   64    64    LEU   HB2    H   1    1.3950     0.02   .   2   .   .   .   .   64    LEU   HB2    .   26800   1
      834    .   1   1   64    64    LEU   HB3    H   1    1.8860     0.02   .   2   .   .   .   .   64    LEU   HB3    .   26800   1
      835    .   1   1   64    64    LEU   HG     H   1    1.8610     0.02   .   1   .   .   .   .   64    LEU   HG     .   26800   1
      836    .   1   1   64    64    LEU   HD11   H   1    0.8150     0.02   .   2   .   .   .   .   64    LEU   HD11   .   26800   1
      837    .   1   1   64    64    LEU   HD12   H   1    0.8150     0.02   .   2   .   .   .   .   64    LEU   HD11   .   26800   1
      838    .   1   1   64    64    LEU   HD13   H   1    0.8150     0.02   .   2   .   .   .   .   64    LEU   HD11   .   26800   1
      839    .   1   1   64    64    LEU   HD21   H   1    0.7860     0.02   .   2   .   .   .   .   64    LEU   HD21   .   26800   1
      840    .   1   1   64    64    LEU   HD22   H   1    0.7860     0.02   .   2   .   .   .   .   64    LEU   HD21   .   26800   1
      841    .   1   1   64    64    LEU   HD23   H   1    0.7860     0.02   .   2   .   .   .   .   64    LEU   HD21   .   26800   1
      842    .   1   1   64    64    LEU   C      C   13   177.7990   0.3    .   1   .   .   .   .   64    LEU   C      .   26800   1
      843    .   1   1   64    64    LEU   CA     C   13   57.6770    0.3    .   1   .   .   .   .   64    LEU   CA     .   26800   1
      844    .   1   1   64    64    LEU   CB     C   13   41.6790    0.3    .   1   .   .   .   .   64    LEU   CB     .   26800   1
      845    .   1   1   64    64    LEU   CG     C   13   26.8000    0.3    .   1   .   .   .   .   64    LEU   CG     .   26800   1
      846    .   1   1   64    64    LEU   CD1    C   13   25.1320    0.3    .   2   .   .   .   .   64    LEU   CD1    .   26800   1
      847    .   1   1   64    64    LEU   CD2    C   13   22.0020    0.3    .   2   .   .   .   .   64    LEU   CD2    .   26800   1
      848    .   1   1   64    64    LEU   N      N   15   119.6060   0.2    .   1   .   .   .   .   64    LEU   N      .   26800   1
      849    .   1   1   65    65    ALA   H      H   1    7.8900     0.02   .   1   .   .   .   .   65    ALA   H      .   26800   1
      850    .   1   1   65    65    ALA   HA     H   1    4.0180     0.02   .   1   .   .   .   .   65    ALA   HA     .   26800   1
      851    .   1   1   65    65    ALA   HB1    H   1    1.4860     0.02   .   1   .   .   .   .   65    ALA   HB1    .   26800   1
      852    .   1   1   65    65    ALA   HB2    H   1    1.4860     0.02   .   1   .   .   .   .   65    ALA   HB1    .   26800   1
      853    .   1   1   65    65    ALA   HB3    H   1    1.4860     0.02   .   1   .   .   .   .   65    ALA   HB1    .   26800   1
      854    .   1   1   65    65    ALA   C      C   13   180.1050   0.3    .   1   .   .   .   .   65    ALA   C      .   26800   1
      855    .   1   1   65    65    ALA   CA     C   13   54.8710    0.3    .   1   .   .   .   .   65    ALA   CA     .   26800   1
      856    .   1   1   65    65    ALA   CB     C   13   17.7140    0.3    .   1   .   .   .   .   65    ALA   CB     .   26800   1
      857    .   1   1   65    65    ALA   N      N   15   119.9890   0.2    .   1   .   .   .   .   65    ALA   N      .   26800   1
      858    .   1   1   66    66    ILE   H      H   1    6.9160     0.02   .   1   .   .   .   .   66    ILE   H      .   26800   1
      859    .   1   1   66    66    ILE   HA     H   1    3.9500     0.02   .   1   .   .   .   .   66    ILE   HA     .   26800   1
      860    .   1   1   66    66    ILE   HB     H   1    1.8400     0.02   .   1   .   .   .   .   66    ILE   HB     .   26800   1
      861    .   1   1   66    66    ILE   HG12   H   1    1.1970     0.02   .   2   .   .   .   .   66    ILE   HG12   .   26800   1
      862    .   1   1   66    66    ILE   HG13   H   1    1.5980     0.02   .   2   .   .   .   .   66    ILE   HG13   .   26800   1
      863    .   1   1   66    66    ILE   HG21   H   1    0.8600     0.02   .   1   .   .   .   .   66    ILE   HG21   .   26800   1
      864    .   1   1   66    66    ILE   HG22   H   1    0.8600     0.02   .   1   .   .   .   .   66    ILE   HG21   .   26800   1
      865    .   1   1   66    66    ILE   HG23   H   1    0.8600     0.02   .   1   .   .   .   .   66    ILE   HG21   .   26800   1
      866    .   1   1   66    66    ILE   HD11   H   1    0.8600     0.02   .   1   .   .   .   .   66    ILE   HD11   .   26800   1
      867    .   1   1   66    66    ILE   HD12   H   1    0.8600     0.02   .   1   .   .   .   .   66    ILE   HD11   .   26800   1
      868    .   1   1   66    66    ILE   HD13   H   1    0.8600     0.02   .   1   .   .   .   .   66    ILE   HD11   .   26800   1
      869    .   1   1   66    66    ILE   C      C   13   179.0850   0.3    .   1   .   .   .   .   66    ILE   C      .   26800   1
      870    .   1   1   66    66    ILE   CA     C   13   62.7050    0.3    .   1   .   .   .   .   66    ILE   CA     .   26800   1
      871    .   1   1   66    66    ILE   CB     C   13   38.3300    0.3    .   1   .   .   .   .   66    ILE   CB     .   26800   1
      872    .   1   1   66    66    ILE   CG1    C   13   28.1480    0.3    .   1   .   .   .   .   66    ILE   CG1    .   26800   1
      873    .   1   1   66    66    ILE   CG2    C   13   17.1900    0.3    .   1   .   .   .   .   66    ILE   CG2    .   26800   1
      874    .   1   1   66    66    ILE   CD1    C   13   12.2730    0.3    .   1   .   .   .   .   66    ILE   CD1    .   26800   1
      875    .   1   1   66    66    ILE   N      N   15   115.1060   0.2    .   1   .   .   .   .   66    ILE   N      .   26800   1
      876    .   1   1   67    67    ALA   H      H   1    8.8360     0.02   .   1   .   .   .   .   67    ALA   H      .   26800   1
      877    .   1   1   67    67    ALA   HA     H   1    4.0300     0.02   .   1   .   .   .   .   67    ALA   HA     .   26800   1
      878    .   1   1   67    67    ALA   HB1    H   1    0.7790     0.02   .   1   .   .   .   .   67    ALA   HB1    .   26800   1
      879    .   1   1   67    67    ALA   HB2    H   1    0.7790     0.02   .   1   .   .   .   .   67    ALA   HB1    .   26800   1
      880    .   1   1   67    67    ALA   HB3    H   1    0.7790     0.02   .   1   .   .   .   .   67    ALA   HB1    .   26800   1
      881    .   1   1   67    67    ALA   C      C   13   179.9570   0.3    .   1   .   .   .   .   67    ALA   C      .   26800   1
      882    .   1   1   67    67    ALA   CA     C   13   55.1940    0.3    .   1   .   .   .   .   67    ALA   CA     .   26800   1
      883    .   1   1   67    67    ALA   CB     C   13   18.2100    0.3    .   1   .   .   .   .   67    ALA   CB     .   26800   1
      884    .   1   1   67    67    ALA   N      N   15   125.8610   0.2    .   1   .   .   .   .   67    ALA   N      .   26800   1
      885    .   1   1   68    68    LEU   H      H   1    8.4920     0.02   .   1   .   .   .   .   68    LEU   H      .   26800   1
      886    .   1   1   68    68    LEU   HA     H   1    4.1890     0.02   .   1   .   .   .   .   68    LEU   HA     .   26800   1
      887    .   1   1   68    68    LEU   HB2    H   1    1.6120     0.02   .   2   .   .   .   .   68    LEU   HB2    .   26800   1
      888    .   1   1   68    68    LEU   HB3    H   1    1.8650     0.02   .   2   .   .   .   .   68    LEU   HB3    .   26800   1
      889    .   1   1   68    68    LEU   HG     H   1    1.7790     0.02   .   1   .   .   .   .   68    LEU   HG     .   26800   1
      890    .   1   1   68    68    LEU   HD11   H   1    0.8640     0.02   .   2   .   .   .   .   68    LEU   HD11   .   26800   1
      891    .   1   1   68    68    LEU   HD12   H   1    0.8640     0.02   .   2   .   .   .   .   68    LEU   HD11   .   26800   1
      892    .   1   1   68    68    LEU   HD13   H   1    0.8640     0.02   .   2   .   .   .   .   68    LEU   HD11   .   26800   1
      893    .   1   1   68    68    LEU   HD21   H   1    0.7160     0.02   .   2   .   .   .   .   68    LEU   HD21   .   26800   1
      894    .   1   1   68    68    LEU   HD22   H   1    0.7160     0.02   .   2   .   .   .   .   68    LEU   HD21   .   26800   1
      895    .   1   1   68    68    LEU   HD23   H   1    0.7160     0.02   .   2   .   .   .   .   68    LEU   HD21   .   26800   1
      896    .   1   1   68    68    LEU   C      C   13   178.0110   0.3    .   1   .   .   .   .   68    LEU   C      .   26800   1
      897    .   1   1   68    68    LEU   CA     C   13   56.7310    0.3    .   1   .   .   .   .   68    LEU   CA     .   26800   1
      898    .   1   1   68    68    LEU   CB     C   13   39.5940    0.3    .   1   .   .   .   .   68    LEU   CB     .   26800   1
      899    .   1   1   68    68    LEU   CG     C   13   27.1960    0.3    .   1   .   .   .   .   68    LEU   CG     .   26800   1
      900    .   1   1   68    68    LEU   CD1    C   13   25.0930    0.3    .   2   .   .   .   .   68    LEU   CD1    .   26800   1
      901    .   1   1   68    68    LEU   CD2    C   13   21.6290    0.3    .   2   .   .   .   .   68    LEU   CD2    .   26800   1
      902    .   1   1   68    68    LEU   N      N   15   112.8250   0.2    .   1   .   .   .   .   68    LEU   N      .   26800   1
      903    .   1   1   69    69    THR   H      H   1    7.7750     0.02   .   1   .   .   .   .   69    THR   H      .   26800   1
      904    .   1   1   69    69    THR   HA     H   1    4.4600     0.02   .   1   .   .   .   .   69    THR   HA     .   26800   1
      905    .   1   1   69    69    THR   HB     H   1    4.3800     0.02   .   1   .   .   .   .   69    THR   HB     .   26800   1
      906    .   1   1   69    69    THR   HG21   H   1    1.3700     0.02   .   1   .   .   .   .   69    THR   HG21   .   26800   1
      907    .   1   1   69    69    THR   HG22   H   1    1.3700     0.02   .   1   .   .   .   .   69    THR   HG21   .   26800   1
      908    .   1   1   69    69    THR   HG23   H   1    1.3700     0.02   .   1   .   .   .   .   69    THR   HG21   .   26800   1
      909    .   1   1   69    69    THR   C      C   13   175.6810   0.3    .   1   .   .   .   .   69    THR   C      .   26800   1
      910    .   1   1   69    69    THR   CA     C   13   63.6370    0.3    .   1   .   .   .   .   69    THR   CA     .   26800   1
      911    .   1   1   69    69    THR   CB     C   13   69.9180    0.3    .   1   .   .   .   .   69    THR   CB     .   26800   1
      912    .   1   1   69    69    THR   CG2    C   13   21.5750    0.3    .   1   .   .   .   .   69    THR   CG2    .   26800   1
      913    .   1   1   69    69    THR   N      N   15   109.0380   0.2    .   1   .   .   .   .   69    THR   N      .   26800   1
      914    .   1   1   70    70    VAL   H      H   1    7.3420     0.02   .   1   .   .   .   .   70    VAL   H      .   26800   1
      915    .   1   1   70    70    VAL   HA     H   1    4.5770     0.02   .   1   .   .   .   .   70    VAL   HA     .   26800   1
      916    .   1   1   70    70    VAL   HB     H   1    2.2510     0.02   .   1   .   .   .   .   70    VAL   HB     .   26800   1
      917    .   1   1   70    70    VAL   HG11   H   1    0.9260     0.02   .   2   .   .   .   .   70    VAL   HG11   .   26800   1
      918    .   1   1   70    70    VAL   HG12   H   1    0.9260     0.02   .   2   .   .   .   .   70    VAL   HG11   .   26800   1
      919    .   1   1   70    70    VAL   HG13   H   1    0.9260     0.02   .   2   .   .   .   .   70    VAL   HG11   .   26800   1
      920    .   1   1   70    70    VAL   HG21   H   1    0.9080     0.02   .   2   .   .   .   .   70    VAL   HG21   .   26800   1
      921    .   1   1   70    70    VAL   HG22   H   1    0.9080     0.02   .   2   .   .   .   .   70    VAL   HG21   .   26800   1
      922    .   1   1   70    70    VAL   HG23   H   1    0.9080     0.02   .   2   .   .   .   .   70    VAL   HG21   .   26800   1
      923    .   1   1   70    70    VAL   C      C   13   175.4170   0.3    .   1   .   .   .   .   70    VAL   C      .   26800   1
      924    .   1   1   70    70    VAL   CA     C   13   61.9000    0.3    .   1   .   .   .   .   70    VAL   CA     .   26800   1
      925    .   1   1   70    70    VAL   CB     C   13   33.6820    0.3    .   1   .   .   .   .   70    VAL   CB     .   26800   1
      926    .   1   1   70    70    VAL   CG1    C   13   21.6180    0.3    .   2   .   .   .   .   70    VAL   CG1    .   26800   1
      927    .   1   1   70    70    VAL   CG2    C   13   19.6250    0.3    .   2   .   .   .   .   70    VAL   CG2    .   26800   1
      928    .   1   1   70    70    VAL   N      N   15   114.5560   0.2    .   1   .   .   .   .   70    VAL   N      .   26800   1
      929    .   1   1   71    71    LEU   H      H   1    7.7880     0.02   .   1   .   .   .   .   71    LEU   H      .   26800   1
      930    .   1   1   71    71    LEU   HA     H   1    4.3870     0.02   .   1   .   .   .   .   71    LEU   HA     .   26800   1
      931    .   1   1   71    71    LEU   HB2    H   1    0.9970     0.02   .   2   .   .   .   .   71    LEU   HB2    .   26800   1
      932    .   1   1   71    71    LEU   HB3    H   1    1.5520     0.02   .   2   .   .   .   .   71    LEU   HB3    .   26800   1
      933    .   1   1   71    71    LEU   HG     H   1    1.8270     0.02   .   1   .   .   .   .   71    LEU   HG     .   26800   1
      934    .   1   1   71    71    LEU   HD11   H   1    0.7060     0.02   .   2   .   .   .   .   71    LEU   HD11   .   26800   1
      935    .   1   1   71    71    LEU   HD12   H   1    0.7060     0.02   .   2   .   .   .   .   71    LEU   HD11   .   26800   1
      936    .   1   1   71    71    LEU   HD13   H   1    0.7060     0.02   .   2   .   .   .   .   71    LEU   HD11   .   26800   1
      937    .   1   1   71    71    LEU   HD21   H   1    0.6510     0.02   .   2   .   .   .   .   71    LEU   HD21   .   26800   1
      938    .   1   1   71    71    LEU   HD22   H   1    0.6510     0.02   .   2   .   .   .   .   71    LEU   HD21   .   26800   1
      939    .   1   1   71    71    LEU   HD23   H   1    0.6510     0.02   .   2   .   .   .   .   71    LEU   HD21   .   26800   1
      940    .   1   1   71    71    LEU   C      C   13   175.7150   0.3    .   1   .   .   .   .   71    LEU   C      .   26800   1
      941    .   1   1   71    71    LEU   CA     C   13   53.6310    0.3    .   1   .   .   .   .   71    LEU   CA     .   26800   1
      942    .   1   1   71    71    LEU   CB     C   13   44.6760    0.3    .   1   .   .   .   .   71    LEU   CB     .   26800   1
      943    .   1   1   71    71    LEU   CG     C   13   25.7000    0.3    .   1   .   .   .   .   71    LEU   CG     .   26800   1
      944    .   1   1   71    71    LEU   CD1    C   13   25.7000    0.3    .   2   .   .   .   .   71    LEU   CD1    .   26800   1
      945    .   1   1   71    71    LEU   CD2    C   13   24.0430    0.3    .   2   .   .   .   .   71    LEU   CD2    .   26800   1
      946    .   1   1   71    71    LEU   N      N   15   121.7420   0.2    .   1   .   .   .   .   71    LEU   N      .   26800   1
      947    .   1   1   72    72    GLU   H      H   1    8.1950     0.02   .   1   .   .   .   .   72    GLU   H      .   26800   1
      948    .   1   1   72    72    GLU   HA     H   1    4.4290     0.02   .   1   .   .   .   .   72    GLU   HA     .   26800   1
      949    .   1   1   72    72    GLU   HB2    H   1    2.0500     0.02   .   2   .   .   .   .   72    GLU   HB2    .   26800   1
      950    .   1   1   72    72    GLU   HB3    H   1    2.0500     0.02   .   2   .   .   .   .   72    GLU   HB3    .   26800   1
      951    .   1   1   72    72    GLU   HG2    H   1    2.1470     0.02   .   2   .   .   .   .   72    GLU   HG2    .   26800   1
      952    .   1   1   72    72    GLU   HG3    H   1    2.1470     0.02   .   2   .   .   .   .   72    GLU   HG3    .   26800   1
      953    .   1   1   72    72    GLU   C      C   13   174.9600   0.3    .   1   .   .   .   .   72    GLU   C      .   26800   1
      954    .   1   1   72    72    GLU   CA     C   13   55.6810    0.3    .   1   .   .   .   .   72    GLU   CA     .   26800   1
      955    .   1   1   72    72    GLU   CB     C   13   31.4600    0.3    .   1   .   .   .   .   72    GLU   CB     .   26800   1
      956    .   1   1   72    72    GLU   CG     C   13   35.8960    0.3    .   1   .   .   .   .   72    GLU   CG     .   26800   1
      957    .   1   1   72    72    GLU   N      N   15   123.1990   0.2    .   1   .   .   .   .   72    GLU   N      .   26800   1
      958    .   1   1   73    73    VAL   H      H   1    8.6240     0.02   .   1   .   .   .   .   73    VAL   H      .   26800   1
      959    .   1   1   73    73    VAL   HA     H   1    4.6400     0.02   .   1   .   .   .   .   73    VAL   HA     .   26800   1
      960    .   1   1   73    73    VAL   HB     H   1    1.9620     0.02   .   1   .   .   .   .   73    VAL   HB     .   26800   1
      961    .   1   1   73    73    VAL   HG11   H   1    0.7640     0.02   .   2   .   .   .   .   73    VAL   HG11   .   26800   1
      962    .   1   1   73    73    VAL   HG12   H   1    0.7640     0.02   .   2   .   .   .   .   73    VAL   HG11   .   26800   1
      963    .   1   1   73    73    VAL   HG13   H   1    0.7640     0.02   .   2   .   .   .   .   73    VAL   HG11   .   26800   1
      964    .   1   1   73    73    VAL   HG21   H   1    0.7640     0.02   .   2   .   .   .   .   73    VAL   HG21   .   26800   1
      965    .   1   1   73    73    VAL   HG22   H   1    0.7640     0.02   .   2   .   .   .   .   73    VAL   HG21   .   26800   1
      966    .   1   1   73    73    VAL   HG23   H   1    0.7640     0.02   .   2   .   .   .   .   73    VAL   HG21   .   26800   1
      967    .   1   1   73    73    VAL   C      C   13   176.9650   0.3    .   1   .   .   .   .   73    VAL   C      .   26800   1
      968    .   1   1   73    73    VAL   CA     C   13   61.3890    0.3    .   1   .   .   .   .   73    VAL   CA     .   26800   1
      969    .   1   1   73    73    VAL   CB     C   13   31.2190    0.3    .   1   .   .   .   .   73    VAL   CB     .   26800   1
      970    .   1   1   73    73    VAL   CG1    C   13   21.0640    0.3    .   2   .   .   .   .   73    VAL   CG1    .   26800   1
      971    .   1   1   73    73    VAL   CG2    C   13   21.0640    0.3    .   2   .   .   .   .   73    VAL   CG2    .   26800   1
      972    .   1   1   73    73    VAL   N      N   15   127.9310   0.2    .   1   .   .   .   .   73    VAL   N      .   26800   1
      973    .   1   1   74    74    VAL   H      H   1    9.3060     0.02   .   1   .   .   .   .   74    VAL   H      .   26800   1
      974    .   1   1   74    74    VAL   HA     H   1    4.8320     0.02   .   1   .   .   .   .   74    VAL   HA     .   26800   1
      975    .   1   1   74    74    VAL   HB     H   1    2.3000     0.02   .   1   .   .   .   .   74    VAL   HB     .   26800   1
      976    .   1   1   74    74    VAL   HG11   H   1    0.7450     0.02   .   2   .   .   .   .   74    VAL   HG11   .   26800   1
      977    .   1   1   74    74    VAL   HG12   H   1    0.7450     0.02   .   2   .   .   .   .   74    VAL   HG11   .   26800   1
      978    .   1   1   74    74    VAL   HG13   H   1    0.7450     0.02   .   2   .   .   .   .   74    VAL   HG11   .   26800   1
      979    .   1   1   74    74    VAL   HG21   H   1    0.9540     0.02   .   2   .   .   .   .   74    VAL   HG21   .   26800   1
      980    .   1   1   74    74    VAL   HG22   H   1    0.9540     0.02   .   2   .   .   .   .   74    VAL   HG21   .   26800   1
      981    .   1   1   74    74    VAL   HG23   H   1    0.9540     0.02   .   2   .   .   .   .   74    VAL   HG21   .   26800   1
      982    .   1   1   74    74    VAL   C      C   13   173.2900   0.3    .   1   .   .   .   .   74    VAL   C      .   26800   1
      983    .   1   1   74    74    VAL   CA     C   13   58.2600    0.3    .   1   .   .   .   .   74    VAL   CA     .   26800   1
      984    .   1   1   74    74    VAL   CB     C   13   31.5510    0.3    .   1   .   .   .   .   74    VAL   CB     .   26800   1
      985    .   1   1   74    74    VAL   CG1    C   13   19.2300    0.3    .   2   .   .   .   .   74    VAL   CG1    .   26800   1
      986    .   1   1   74    74    VAL   CG2    C   13   21.6800    0.3    .   2   .   .   .   .   74    VAL   CG2    .   26800   1
      987    .   1   1   74    74    VAL   N      N   15   126.8470   0.2    .   1   .   .   .   .   74    VAL   N      .   26800   1
      988    .   1   1   75    75    PRO   HA     H   1    4.6700     0.02   .   1   .   .   .   .   75    PRO   HA     .   26800   1
      989    .   1   1   75    75    PRO   HB2    H   1    1.8270     0.02   .   2   .   .   .   .   75    PRO   HB2    .   26800   1
      990    .   1   1   75    75    PRO   HB3    H   1    2.2750     0.02   .   2   .   .   .   .   75    PRO   HB3    .   26800   1
      991    .   1   1   75    75    PRO   HG2    H   1    2.0100     0.02   .   2   .   .   .   .   75    PRO   HG2    .   26800   1
      992    .   1   1   75    75    PRO   HG3    H   1    2.0100     0.02   .   2   .   .   .   .   75    PRO   HG3    .   26800   1
      993    .   1   1   75    75    PRO   HD2    H   1    3.8150     0.02   .   2   .   .   .   .   75    PRO   HD2    .   26800   1
      994    .   1   1   75    75    PRO   HD3    H   1    3.7050     0.02   .   2   .   .   .   .   75    PRO   HD3    .   26800   1
      995    .   1   1   75    75    PRO   C      C   13   176.6620   0.3    .   1   .   .   .   .   75    PRO   C      .   26800   1
      996    .   1   1   75    75    PRO   CA     C   13   62.0460    0.3    .   1   .   .   .   .   75    PRO   CA     .   26800   1
      997    .   1   1   75    75    PRO   CB     C   13   32.5150    0.3    .   1   .   .   .   .   75    PRO   CB     .   26800   1
      998    .   1   1   75    75    PRO   CG     C   13   27.3730    0.3    .   1   .   .   .   .   75    PRO   CG     .   26800   1
      999    .   1   1   75    75    PRO   CD     C   13   50.8380    0.3    .   1   .   .   .   .   75    PRO   CD     .   26800   1
      1000   .   1   1   76    76    THR   H      H   1    8.6510     0.02   .   1   .   .   .   .   76    THR   H      .   26800   1
      1001   .   1   1   76    76    THR   HA     H   1    4.4050     0.02   .   1   .   .   .   .   76    THR   HA     .   26800   1
      1002   .   1   1   76    76    THR   HB     H   1    4.1230     0.02   .   1   .   .   .   .   76    THR   HB     .   26800   1
      1003   .   1   1   76    76    THR   HG21   H   1    1.2220     0.02   .   1   .   .   .   .   76    THR   HG21   .   26800   1
      1004   .   1   1   76    76    THR   HG22   H   1    1.2220     0.02   .   1   .   .   .   .   76    THR   HG21   .   26800   1
      1005   .   1   1   76    76    THR   HG23   H   1    1.2220     0.02   .   1   .   .   .   .   76    THR   HG21   .   26800   1
      1006   .   1   1   76    76    THR   C      C   13   173.3600   0.3    .   1   .   .   .   .   76    THR   C      .   26800   1
      1007   .   1   1   76    76    THR   CA     C   13   60.8840    0.3    .   1   .   .   .   .   76    THR   CA     .   26800   1
      1008   .   1   1   76    76    THR   CB     C   13   69.3110    0.3    .   1   .   .   .   .   76    THR   CB     .   26800   1
      1009   .   1   1   76    76    THR   CG2    C   13   21.8390    0.3    .   1   .   .   .   .   76    THR   CG2    .   26800   1
      1010   .   1   1   76    76    THR   N      N   15   118.3910   0.2    .   1   .   .   .   .   76    THR   N      .   26800   1
      1011   .   1   1   77    77    PRO   HA     H   1    4.4300     0.02   .   1   .   .   .   .   77    PRO   HA     .   26800   1
      1012   .   1   1   77    77    PRO   HB2    H   1    2.3300     0.02   .   2   .   .   .   .   77    PRO   HB2    .   26800   1
      1013   .   1   1   77    77    PRO   HB3    H   1    1.8620     0.02   .   2   .   .   .   .   77    PRO   HB3    .   26800   1
      1014   .   1   1   77    77    PRO   HG2    H   1    1.8870     0.02   .   2   .   .   .   .   77    PRO   HG2    .   26800   1
      1015   .   1   1   77    77    PRO   HG3    H   1    1.8870     0.02   .   2   .   .   .   .   77    PRO   HG3    .   26800   1
      1016   .   1   1   77    77    PRO   HD2    H   1    3.4600     0.02   .   2   .   .   .   .   77    PRO   HD2    .   26800   1
      1017   .   1   1   77    77    PRO   HD3    H   1    3.9900     0.02   .   2   .   .   .   .   77    PRO   HD3    .   26800   1
      1018   .   1   1   77    77    PRO   C      C   13   175.9000   0.3    .   1   .   .   .   .   77    PRO   C      .   26800   1
      1019   .   1   1   77    77    PRO   CA     C   13   62.4700    0.3    .   1   .   .   .   .   77    PRO   CA     .   26800   1
      1020   .   1   1   77    77    PRO   CB     C   13   32.2200    0.3    .   1   .   .   .   .   77    PRO   CB     .   26800   1
      1021   .   1   1   77    77    PRO   CG     C   13   27.4700    0.3    .   1   .   .   .   .   77    PRO   CG     .   26800   1
      1022   .   1   1   77    77    PRO   CD     C   13   50.8300    0.3    .   1   .   .   .   .   77    PRO   CD     .   26800   1
      1023   .   1   1   78    78    ALA   H      H   1    8.4360     0.02   .   1   .   .   .   .   78    ALA   H      .   26800   1
      1024   .   1   1   78    78    ALA   HA     H   1    4.3290     0.02   .   1   .   .   .   .   78    ALA   HA     .   26800   1
      1025   .   1   1   78    78    ALA   HB1    H   1    1.4090     0.02   .   1   .   .   .   .   78    ALA   HB1    .   26800   1
      1026   .   1   1   78    78    ALA   HB2    H   1    1.4090     0.02   .   1   .   .   .   .   78    ALA   HB1    .   26800   1
      1027   .   1   1   78    78    ALA   HB3    H   1    1.4090     0.02   .   1   .   .   .   .   78    ALA   HB1    .   26800   1
      1028   .   1   1   78    78    ALA   C      C   13   177.8600   0.3    .   1   .   .   .   .   78    ALA   C      .   26800   1
      1029   .   1   1   78    78    ALA   CA     C   13   52.2000    0.3    .   1   .   .   .   .   78    ALA   CA     .   26800   1
      1030   .   1   1   78    78    ALA   CB     C   13   19.3200    0.3    .   1   .   .   .   .   78    ALA   CB     .   26800   1
      1031   .   1   1   78    78    ALA   N      N   15   124.6950   0.2    .   1   .   .   .   .   78    ALA   N      .   26800   1
      1032   .   1   1   79    79    VAL   H      H   1    8.0860     0.02   .   1   .   .   .   .   79    VAL   H      .   26800   1
      1033   .   1   1   79    79    VAL   HA     H   1    4.0600     0.02   .   1   .   .   .   .   79    VAL   HA     .   26800   1
      1034   .   1   1   79    79    VAL   HB     H   1    2.0300     0.02   .   1   .   .   .   .   79    VAL   HB     .   26800   1
      1035   .   1   1   79    79    VAL   HG11   H   1    0.9340     0.02   .   2   .   .   .   .   79    VAL   HG11   .   26800   1
      1036   .   1   1   79    79    VAL   HG12   H   1    0.9340     0.02   .   2   .   .   .   .   79    VAL   HG11   .   26800   1
      1037   .   1   1   79    79    VAL   HG13   H   1    0.9340     0.02   .   2   .   .   .   .   79    VAL   HG11   .   26800   1
      1038   .   1   1   79    79    VAL   HG21   H   1    0.9340     0.02   .   2   .   .   .   .   79    VAL   HG21   .   26800   1
      1039   .   1   1   79    79    VAL   HG22   H   1    0.9340     0.02   .   2   .   .   .   .   79    VAL   HG21   .   26800   1
      1040   .   1   1   79    79    VAL   HG23   H   1    0.9340     0.02   .   2   .   .   .   .   79    VAL   HG21   .   26800   1
      1041   .   1   1   79    79    VAL   C      C   13   175.3500   0.3    .   1   .   .   .   .   79    VAL   C      .   26800   1
      1042   .   1   1   79    79    VAL   CA     C   13   62.2000    0.3    .   1   .   .   .   .   79    VAL   CA     .   26800   1
      1043   .   1   1   79    79    VAL   CB     C   13   32.7000    0.3    .   1   .   .   .   .   79    VAL   CB     .   26800   1
      1044   .   1   1   79    79    VAL   CG1    C   13   20.9800    0.3    .   2   .   .   .   .   79    VAL   CG1    .   26800   1
      1045   .   1   1   79    79    VAL   CG2    C   13   20.9800    0.3    .   2   .   .   .   .   79    VAL   CG2    .   26800   1
      1046   .   1   1   79    79    VAL   N      N   15   119.1460   0.2    .   1   .   .   .   .   79    VAL   N      .   26800   1
      1047   .   1   1   80    80    ASP   H      H   1    8.4460     0.02   .   1   .   .   .   .   80    ASP   H      .   26800   1
      1048   .   1   1   80    80    ASP   HA     H   1    4.6980     0.02   .   1   .   .   .   .   80    ASP   HA     .   26800   1
      1049   .   1   1   80    80    ASP   HB2    H   1    2.7150     0.02   .   2   .   .   .   .   80    ASP   HB2    .   26800   1
      1050   .   1   1   80    80    ASP   HB3    H   1    2.6110     0.02   .   2   .   .   .   .   80    ASP   HB3    .   26800   1
      1051   .   1   1   80    80    ASP   C      C   13   176.4000   0.3    .   1   .   .   .   .   80    ASP   C      .   26800   1
      1052   .   1   1   80    80    ASP   CA     C   13   54.0000    0.3    .   1   .   .   .   .   80    ASP   CA     .   26800   1
      1053   .   1   1   80    80    ASP   CB     C   13   41.6800    0.3    .   1   .   .   .   .   80    ASP   CB     .   26800   1
      1054   .   1   1   80    80    ASP   N      N   15   124.6420   0.2    .   1   .   .   .   .   80    ASP   N      .   26800   1
      1055   .   1   1   81    81    VAL   H      H   1    8.1040     0.02   .   1   .   .   .   .   81    VAL   H      .   26800   1
      1056   .   1   1   81    81    VAL   HA     H   1    4.2120     0.02   .   1   .   .   .   .   81    VAL   HA     .   26800   1
      1057   .   1   1   81    81    VAL   HB     H   1    2.2340     0.02   .   1   .   .   .   .   81    VAL   HB     .   26800   1
      1058   .   1   1   81    81    VAL   HG11   H   1    0.9560     0.02   .   2   .   .   .   .   81    VAL   HG11   .   26800   1
      1059   .   1   1   81    81    VAL   HG12   H   1    0.9560     0.02   .   2   .   .   .   .   81    VAL   HG11   .   26800   1
      1060   .   1   1   81    81    VAL   HG13   H   1    0.9560     0.02   .   2   .   .   .   .   81    VAL   HG11   .   26800   1
      1061   .   1   1   81    81    VAL   HG21   H   1    0.9480     0.02   .   2   .   .   .   .   81    VAL   HG21   .   26800   1
      1062   .   1   1   81    81    VAL   HG22   H   1    0.9480     0.02   .   2   .   .   .   .   81    VAL   HG21   .   26800   1
      1063   .   1   1   81    81    VAL   HG23   H   1    0.9480     0.02   .   2   .   .   .   .   81    VAL   HG21   .   26800   1
      1064   .   1   1   81    81    VAL   C      C   13   176.3790   0.3    .   1   .   .   .   .   81    VAL   C      .   26800   1
      1065   .   1   1   81    81    VAL   CA     C   13   62.1020    0.3    .   1   .   .   .   .   81    VAL   CA     .   26800   1
      1066   .   1   1   81    81    VAL   CB     C   13   32.3700    0.3    .   1   .   .   .   .   81    VAL   CB     .   26800   1
      1067   .   1   1   81    81    VAL   CG1    C   13   21.2540    0.3    .   2   .   .   .   .   81    VAL   CG1    .   26800   1
      1068   .   1   1   81    81    VAL   CG2    C   13   19.9490    0.3    .   2   .   .   .   .   81    VAL   CG2    .   26800   1
      1069   .   1   1   81    81    VAL   N      N   15   119.1480   0.2    .   1   .   .   .   .   81    VAL   N      .   26800   1
      1070   .   1   1   82    82    SER   H      H   1    8.4200     0.02   .   1   .   .   .   .   82    SER   H      .   26800   1
      1071   .   1   1   82    82    SER   HA     H   1    4.3830     0.02   .   1   .   .   .   .   82    SER   HA     .   26800   1
      1072   .   1   1   82    82    SER   HB2    H   1    3.8770     0.02   .   2   .   .   .   .   82    SER   HB2    .   26800   1
      1073   .   1   1   82    82    SER   HB3    H   1    3.9730     0.02   .   2   .   .   .   .   82    SER   HB3    .   26800   1
      1074   .   1   1   82    82    SER   C      C   13   174.6900   0.3    .   1   .   .   .   .   82    SER   C      .   26800   1
      1075   .   1   1   82    82    SER   CA     C   13   59.0570    0.3    .   1   .   .   .   .   82    SER   CA     .   26800   1
      1076   .   1   1   82    82    SER   CB     C   13   63.9690    0.3    .   1   .   .   .   .   82    SER   CB     .   26800   1
      1077   .   1   1   82    82    SER   N      N   15   118.1570   0.2    .   1   .   .   .   .   82    SER   N      .   26800   1
      1078   .   1   1   83    83    ASP   H      H   1    8.1550     0.02   .   1   .   .   .   .   83    ASP   H      .   26800   1
      1079   .   1   1   83    83    ASP   HA     H   1    4.5650     0.02   .   1   .   .   .   .   83    ASP   HA     .   26800   1
      1080   .   1   1   83    83    ASP   HB2    H   1    2.6270     0.02   .   2   .   .   .   .   83    ASP   HB2    .   26800   1
      1081   .   1   1   83    83    ASP   HB3    H   1    2.7410     0.02   .   2   .   .   .   .   83    ASP   HB3    .   26800   1
      1082   .   1   1   83    83    ASP   C      C   13   176.8450   0.3    .   1   .   .   .   .   83    ASP   C      .   26800   1
      1083   .   1   1   83    83    ASP   CA     C   13   55.0890    0.3    .   1   .   .   .   .   83    ASP   CA     .   26800   1
      1084   .   1   1   83    83    ASP   CB     C   13   41.2050    0.3    .   1   .   .   .   .   83    ASP   CB     .   26800   1
      1085   .   1   1   83    83    ASP   N      N   15   121.9650   0.2    .   1   .   .   .   .   83    ASP   N      .   26800   1
      1086   .   1   1   84    84    GLU   H      H   1    8.3690     0.02   .   1   .   .   .   .   84    GLU   H      .   26800   1
      1087   .   1   1   84    84    GLU   HA     H   1    4.1060     0.02   .   1   .   .   .   .   84    GLU   HA     .   26800   1
      1088   .   1   1   84    84    GLU   HB2    H   1    1.9990     0.02   .   2   .   .   .   .   84    GLU   HB2    .   26800   1
      1089   .   1   1   84    84    GLU   HB3    H   1    2.0720     0.02   .   2   .   .   .   .   84    GLU   HB3    .   26800   1
      1090   .   1   1   84    84    GLU   HG2    H   1    2.3080     0.02   .   2   .   .   .   .   84    GLU   HG2    .   26800   1
      1091   .   1   1   84    84    GLU   HG3    H   1    2.3080     0.02   .   2   .   .   .   .   84    GLU   HG3    .   26800   1
      1092   .   1   1   84    84    GLU   C      C   13   176.9700   0.3    .   1   .   .   .   .   84    GLU   C      .   26800   1
      1093   .   1   1   84    84    GLU   CA     C   13   57.9000    0.3    .   1   .   .   .   .   84    GLU   CA     .   26800   1
      1094   .   1   1   84    84    GLU   CB     C   13   29.8070    0.3    .   1   .   .   .   .   84    GLU   CB     .   26800   1
      1095   .   1   1   84    84    GLU   CG     C   13   36.4270    0.3    .   1   .   .   .   .   84    GLU   CG     .   26800   1
      1096   .   1   1   84    84    GLU   N      N   15   121.1810   0.2    .   1   .   .   .   .   84    GLU   N      .   26800   1
      1097   .   1   1   85    85    ALA   H      H   1    8.1670     0.02   .   1   .   .   .   .   85    ALA   H      .   26800   1
      1098   .   1   1   85    85    ALA   HA     H   1    4.1550     0.02   .   1   .   .   .   .   85    ALA   HA     .   26800   1
      1099   .   1   1   85    85    ALA   HB1    H   1    1.4180     0.02   .   1   .   .   .   .   85    ALA   HB1    .   26800   1
      1100   .   1   1   85    85    ALA   HB2    H   1    1.4180     0.02   .   1   .   .   .   .   85    ALA   HB1    .   26800   1
      1101   .   1   1   85    85    ALA   HB3    H   1    1.4180     0.02   .   1   .   .   .   .   85    ALA   HB1    .   26800   1
      1102   .   1   1   85    85    ALA   C      C   13   178.3420   0.3    .   1   .   .   .   .   85    ALA   C      .   26800   1
      1103   .   1   1   85    85    ALA   CA     C   13   53.6950    0.3    .   1   .   .   .   .   85    ALA   CA     .   26800   1
      1104   .   1   1   85    85    ALA   CB     C   13   18.7920    0.3    .   1   .   .   .   .   85    ALA   CB     .   26800   1
      1105   .   1   1   85    85    ALA   N      N   15   122.8120   0.2    .   1   .   .   .   .   85    ALA   N      .   26800   1
      1106   .   1   1   86    86    LEU   H      H   1    7.8890     0.02   .   1   .   .   .   .   86    LEU   H      .   26800   1
      1107   .   1   1   86    86    LEU   HA     H   1    4.2350     0.02   .   1   .   .   .   .   86    LEU   HA     .   26800   1
      1108   .   1   1   86    86    LEU   HB2    H   1    1.6200     0.02   .   2   .   .   .   .   86    LEU   HB2    .   26800   1
      1109   .   1   1   86    86    LEU   HB3    H   1    1.7390     0.02   .   2   .   .   .   .   86    LEU   HB3    .   26800   1
      1110   .   1   1   86    86    LEU   HG     H   1    1.6460     0.02   .   1   .   .   .   .   86    LEU   HG     .   26800   1
      1111   .   1   1   86    86    LEU   HD11   H   1    0.9390     0.02   .   2   .   .   .   .   86    LEU   HD11   .   26800   1
      1112   .   1   1   86    86    LEU   HD12   H   1    0.9390     0.02   .   2   .   .   .   .   86    LEU   HD11   .   26800   1
      1113   .   1   1   86    86    LEU   HD13   H   1    0.9390     0.02   .   2   .   .   .   .   86    LEU   HD11   .   26800   1
      1114   .   1   1   86    86    LEU   HD21   H   1    0.8740     0.02   .   2   .   .   .   .   86    LEU   HD21   .   26800   1
      1115   .   1   1   86    86    LEU   HD22   H   1    0.8740     0.02   .   2   .   .   .   .   86    LEU   HD21   .   26800   1
      1116   .   1   1   86    86    LEU   HD23   H   1    0.8740     0.02   .   2   .   .   .   .   86    LEU   HD21   .   26800   1
      1117   .   1   1   86    86    LEU   C      C   13   177.7880   0.3    .   1   .   .   .   .   86    LEU   C      .   26800   1
      1118   .   1   1   86    86    LEU   CA     C   13   56.1270    0.3    .   1   .   .   .   .   86    LEU   CA     .   26800   1
      1119   .   1   1   86    86    LEU   CB     C   13   42.2900    0.3    .   1   .   .   .   .   86    LEU   CB     .   26800   1
      1120   .   1   1   86    86    LEU   CG     C   13   27.1000    0.3    .   1   .   .   .   .   86    LEU   CG     .   26800   1
      1121   .   1   1   86    86    LEU   CD1    C   13   25.0560    0.3    .   2   .   .   .   .   86    LEU   CD1    .   26800   1
      1122   .   1   1   86    86    LEU   CD2    C   13   23.4990    0.3    .   2   .   .   .   .   86    LEU   CD2    .   26800   1
      1123   .   1   1   86    86    LEU   N      N   15   118.2930   0.2    .   1   .   .   .   .   86    LEU   N      .   26800   1
      1124   .   1   1   87    87    VAL   H      H   1    7.6520     0.02   .   1   .   .   .   .   87    VAL   H      .   26800   1
      1125   .   1   1   87    87    VAL   HA     H   1    3.9700     0.02   .   1   .   .   .   .   87    VAL   HA     .   26800   1
      1126   .   1   1   87    87    VAL   HB     H   1    2.1310     0.02   .   1   .   .   .   .   87    VAL   HB     .   26800   1
      1127   .   1   1   87    87    VAL   HG11   H   1    0.9560     0.02   .   2   .   .   .   .   87    VAL   HG11   .   26800   1
      1128   .   1   1   87    87    VAL   HG12   H   1    0.9560     0.02   .   2   .   .   .   .   87    VAL   HG11   .   26800   1
      1129   .   1   1   87    87    VAL   HG13   H   1    0.9560     0.02   .   2   .   .   .   .   87    VAL   HG11   .   26800   1
      1130   .   1   1   87    87    VAL   HG21   H   1    0.8980     0.02   .   2   .   .   .   .   87    VAL   HG21   .   26800   1
      1131   .   1   1   87    87    VAL   HG22   H   1    0.8980     0.02   .   2   .   .   .   .   87    VAL   HG21   .   26800   1
      1132   .   1   1   87    87    VAL   HG23   H   1    0.8980     0.02   .   2   .   .   .   .   87    VAL   HG21   .   26800   1
      1133   .   1   1   87    87    VAL   C      C   13   176.5000   0.3    .   1   .   .   .   .   87    VAL   C      .   26800   1
      1134   .   1   1   87    87    VAL   CA     C   13   63.1350    0.3    .   1   .   .   .   .   87    VAL   CA     .   26800   1
      1135   .   1   1   87    87    VAL   CB     C   13   32.2900    0.3    .   1   .   .   .   .   87    VAL   CB     .   26800   1
      1136   .   1   1   87    87    VAL   CG1    C   13   21.3960    0.3    .   2   .   .   .   .   87    VAL   CG1    .   26800   1
      1137   .   1   1   87    87    VAL   CG2    C   13   21.3960    0.3    .   2   .   .   .   .   87    VAL   CG2    .   26800   1
      1138   .   1   1   87    87    VAL   N      N   15   118.2980   0.2    .   1   .   .   .   .   87    VAL   N      .   26800   1
      1139   .   1   1   88    88    ARG   H      H   1    8.2040     0.02   .   1   .   .   .   .   88    ARG   H      .   26800   1
      1140   .   1   1   88    88    ARG   HA     H   1    4.2310     0.02   .   1   .   .   .   .   88    ARG   HA     .   26800   1
      1141   .   1   1   88    88    ARG   HB2    H   1    1.8520     0.02   .   2   .   .   .   .   88    ARG   HB2    .   26800   1
      1142   .   1   1   88    88    ARG   HB3    H   1    1.7880     0.02   .   2   .   .   .   .   88    ARG   HB3    .   26800   1
      1143   .   1   1   88    88    ARG   HG2    H   1    1.6500     0.02   .   2   .   .   .   .   88    ARG   HG2    .   26800   1
      1144   .   1   1   88    88    ARG   HG3    H   1    1.5940     0.02   .   2   .   .   .   .   88    ARG   HG3    .   26800   1
      1145   .   1   1   88    88    ARG   HD2    H   1    3.1950     0.02   .   2   .   .   .   .   88    ARG   HD2    .   26800   1
      1146   .   1   1   88    88    ARG   HD3    H   1    3.1950     0.02   .   2   .   .   .   .   88    ARG   HD3    .   26800   1
      1147   .   1   1   88    88    ARG   HE     H   1    7.3050     0.02   .   1   .   .   .   .   88    ARG   HE     .   26800   1
      1148   .   1   1   88    88    ARG   C      C   13   176.2100   0.3    .   1   .   .   .   .   88    ARG   C      .   26800   1
      1149   .   1   1   88    88    ARG   CA     C   13   57.1600    0.3    .   1   .   .   .   .   88    ARG   CA     .   26800   1
      1150   .   1   1   88    88    ARG   CB     C   13   30.6100    0.3    .   1   .   .   .   .   88    ARG   CB     .   26800   1
      1151   .   1   1   88    88    ARG   CG     C   13   27.1300    0.3    .   1   .   .   .   .   88    ARG   CG     .   26800   1
      1152   .   1   1   88    88    ARG   CD     C   13   43.4800    0.3    .   1   .   .   .   .   88    ARG   CD     .   26800   1
      1153   .   1   1   88    88    ARG   N      N   15   122.8520   0.2    .   1   .   .   .   .   88    ARG   N      .   26800   1
      1154   .   1   1   88    88    ARG   NE     N   15   84.7400    0.2    .   1   .   .   .   .   88    ARG   NE     .   26800   1
      1155   .   1   1   89    89    ASP   H      H   1    7.9670     0.02   .   1   .   .   .   .   89    ASP   H      .   26800   1
      1156   .   1   1   89    89    ASP   HA     H   1    4.6280     0.02   .   1   .   .   .   .   89    ASP   HA     .   26800   1
      1157   .   1   1   89    89    ASP   HB2    H   1    2.7350     0.02   .   2   .   .   .   .   89    ASP   HB2    .   26800   1
      1158   .   1   1   89    89    ASP   HB3    H   1    2.6470     0.02   .   2   .   .   .   .   89    ASP   HB3    .   26800   1
      1159   .   1   1   89    89    ASP   C      C   13   176.3300   0.3    .   1   .   .   .   .   89    ASP   C      .   26800   1
      1160   .   1   1   89    89    ASP   CA     C   13   54.0700    0.3    .   1   .   .   .   .   89    ASP   CA     .   26800   1
      1161   .   1   1   89    89    ASP   CB     C   13   41.4400    0.3    .   1   .   .   .   .   89    ASP   CB     .   26800   1
      1162   .   1   1   89    89    ASP   N      N   15   119.1700   0.2    .   1   .   .   .   .   89    ASP   N      .   26800   1
      1163   .   1   1   90    90    ALA   H      H   1    8.4180     0.02   .   1   .   .   .   .   90    ALA   H      .   26800   1
      1164   .   1   1   90    90    ALA   HA     H   1    4.1550     0.02   .   1   .   .   .   .   90    ALA   HA     .   26800   1
      1165   .   1   1   90    90    ALA   HB1    H   1    1.4290     0.02   .   1   .   .   .   .   90    ALA   HB1    .   26800   1
      1166   .   1   1   90    90    ALA   HB2    H   1    1.4290     0.02   .   1   .   .   .   .   90    ALA   HB1    .   26800   1
      1167   .   1   1   90    90    ALA   HB3    H   1    1.4290     0.02   .   1   .   .   .   .   90    ALA   HB1    .   26800   1
      1168   .   1   1   90    90    ALA   C      C   13   178.2300   0.3    .   1   .   .   .   .   90    ALA   C      .   26800   1
      1169   .   1   1   90    90    ALA   CA     C   13   53.9910    0.3    .   1   .   .   .   .   90    ALA   CA     .   26800   1
      1170   .   1   1   90    90    ALA   CB     C   13   18.8590    0.3    .   1   .   .   .   .   90    ALA   CB     .   26800   1
      1171   .   1   1   90    90    ALA   N      N   15   125.4160   0.2    .   1   .   .   .   .   90    ALA   N      .   26800   1
      1172   .   1   1   91    91    SER   H      H   1    8.1340     0.02   .   1   .   .   .   .   91    SER   H      .   26800   1
      1173   .   1   1   91    91    SER   HA     H   1    4.2830     0.02   .   1   .   .   .   .   91    SER   HA     .   26800   1
      1174   .   1   1   91    91    SER   HB2    H   1    3.8760     0.02   .   2   .   .   .   .   91    SER   HB2    .   26800   1
      1175   .   1   1   91    91    SER   HB3    H   1    3.9530     0.02   .   2   .   .   .   .   91    SER   HB3    .   26800   1
      1176   .   1   1   91    91    SER   C      C   13   174.2500   0.3    .   1   .   .   .   .   91    SER   C      .   26800   1
      1177   .   1   1   91    91    SER   CA     C   13   59.5000    0.3    .   1   .   .   .   .   91    SER   CA     .   26800   1
      1178   .   1   1   91    91    SER   CB     C   13   63.6660    0.3    .   1   .   .   .   .   91    SER   CB     .   26800   1
      1179   .   1   1   91    91    SER   N      N   15   111.6840   0.2    .   1   .   .   .   .   91    SER   N      .   26800   1
      1180   .   1   1   92    92    ALA   H      H   1    7.9290     0.02   .   1   .   .   .   .   92    ALA   H      .   26800   1
      1181   .   1   1   92    92    ALA   HA     H   1    4.3470     0.02   .   1   .   .   .   .   92    ALA   HA     .   26800   1
      1182   .   1   1   92    92    ALA   HB1    H   1    1.4070     0.02   .   1   .   .   .   .   92    ALA   HB1    .   26800   1
      1183   .   1   1   92    92    ALA   HB2    H   1    1.4070     0.02   .   1   .   .   .   .   92    ALA   HB1    .   26800   1
      1184   .   1   1   92    92    ALA   HB3    H   1    1.4070     0.02   .   1   .   .   .   .   92    ALA   HB1    .   26800   1
      1185   .   1   1   92    92    ALA   C      C   13   178.3300   0.3    .   1   .   .   .   .   92    ALA   C      .   26800   1
      1186   .   1   1   92    92    ALA   CA     C   13   52.5050    0.3    .   1   .   .   .   .   92    ALA   CA     .   26800   1
      1187   .   1   1   92    92    ALA   CB     C   13   19.2770    0.3    .   1   .   .   .   .   92    ALA   CB     .   26800   1
      1188   .   1   1   92    92    ALA   N      N   15   124.4020   0.2    .   1   .   .   .   .   92    ALA   N      .   26800   1
      1189   .   1   1   94    94    PRO   HA     H   1    4.4390     0.02   .   1   .   .   .   .   94    PRO   HA     .   26800   1
      1190   .   1   1   94    94    PRO   HB2    H   1    2.1260     0.02   .   2   .   .   .   .   94    PRO   HB2    .   26800   1
      1191   .   1   1   94    94    PRO   HB3    H   1    2.3050     0.02   .   2   .   .   .   .   94    PRO   HB3    .   26800   1
      1192   .   1   1   94    94    PRO   HG2    H   1    2.1570     0.02   .   2   .   .   .   .   94    PRO   HG2    .   26800   1
      1193   .   1   1   94    94    PRO   HG3    H   1    1.9320     0.02   .   2   .   .   .   .   94    PRO   HG3    .   26800   1
      1194   .   1   1   94    94    PRO   HD2    H   1    3.8070     0.02   .   2   .   .   .   .   94    PRO   HD2    .   26800   1
      1195   .   1   1   94    94    PRO   HD3    H   1    3.9500     0.02   .   2   .   .   .   .   94    PRO   HD3    .   26800   1
      1196   .   1   1   94    94    PRO   C      C   13   176.7400   0.3    .   1   .   .   .   .   94    PRO   C      .   26800   1
      1197   .   1   1   94    94    PRO   CA     C   13   65.9000    0.3    .   1   .   .   .   .   94    PRO   CA     .   26800   1
      1198   .   1   1   94    94    PRO   CB     C   13   31.8900    0.3    .   1   .   .   .   .   94    PRO   CB     .   26800   1
      1199   .   1   1   94    94    PRO   CG     C   13   27.9500    0.3    .   1   .   .   .   .   94    PRO   CG     .   26800   1
      1200   .   1   1   94    94    PRO   CD     C   13   50.9100    0.3    .   1   .   .   .   .   94    PRO   CD     .   26800   1
      1201   .   1   1   95    95    ILE   H      H   1    7.4040     0.02   .   1   .   .   .   .   95    ILE   H      .   26800   1
      1202   .   1   1   95    95    ILE   HA     H   1    3.7900     0.02   .   1   .   .   .   .   95    ILE   HA     .   26800   1
      1203   .   1   1   95    95    ILE   HB     H   1    2.0490     0.02   .   1   .   .   .   .   95    ILE   HB     .   26800   1
      1204   .   1   1   95    95    ILE   HG12   H   1    1.5280     0.02   .   2   .   .   .   .   95    ILE   HG12   .   26800   1
      1205   .   1   1   95    95    ILE   HG13   H   1    1.8040     0.02   .   2   .   .   .   .   95    ILE   HG13   .   26800   1
      1206   .   1   1   95    95    ILE   HG21   H   1    0.9250     0.02   .   1   .   .   .   .   95    ILE   HG21   .   26800   1
      1207   .   1   1   95    95    ILE   HG22   H   1    0.9250     0.02   .   1   .   .   .   .   95    ILE   HG21   .   26800   1
      1208   .   1   1   95    95    ILE   HG23   H   1    0.9250     0.02   .   1   .   .   .   .   95    ILE   HG21   .   26800   1
      1209   .   1   1   95    95    ILE   HD11   H   1    0.8530     0.02   .   1   .   .   .   .   95    ILE   HD11   .   26800   1
      1210   .   1   1   95    95    ILE   HD12   H   1    0.8530     0.02   .   1   .   .   .   .   95    ILE   HD11   .   26800   1
      1211   .   1   1   95    95    ILE   HD13   H   1    0.8530     0.02   .   1   .   .   .   .   95    ILE   HD11   .   26800   1
      1212   .   1   1   95    95    ILE   C      C   13   176.5230   0.3    .   1   .   .   .   .   95    ILE   C      .   26800   1
      1213   .   1   1   95    95    ILE   CA     C   13   63.6250    0.3    .   1   .   .   .   .   95    ILE   CA     .   26800   1
      1214   .   1   1   95    95    ILE   CB     C   13   37.1770    0.3    .   1   .   .   .   .   95    ILE   CB     .   26800   1
      1215   .   1   1   95    95    ILE   CG1    C   13   29.2550    0.3    .   1   .   .   .   .   95    ILE   CG1    .   26800   1
      1216   .   1   1   95    95    ILE   CG2    C   13   18.2800    0.3    .   1   .   .   .   .   95    ILE   CG2    .   26800   1
      1217   .   1   1   95    95    ILE   CD1    C   13   12.0300    0.3    .   1   .   .   .   .   95    ILE   CD1    .   26800   1
      1218   .   1   1   95    95    ILE   N      N   15   116.0580   0.2    .   1   .   .   .   .   95    ILE   N      .   26800   1
      1219   .   1   1   96    96    LEU   H      H   1    6.7530     0.02   .   1   .   .   .   .   96    LEU   H      .   26800   1
      1220   .   1   1   96    96    LEU   HA     H   1    3.8020     0.02   .   1   .   .   .   .   96    LEU   HA     .   26800   1
      1221   .   1   1   96    96    LEU   HB2    H   1    1.7490     0.02   .   2   .   .   .   .   96    LEU   HB2    .   26800   1
      1222   .   1   1   96    96    LEU   HB3    H   1    1.7490     0.02   .   2   .   .   .   .   96    LEU   HB3    .   26800   1
      1223   .   1   1   96    96    LEU   HG     H   1    1.4240     0.02   .   1   .   .   .   .   96    LEU   HG     .   26800   1
      1224   .   1   1   96    96    LEU   HD11   H   1    0.7480     0.02   .   2   .   .   .   .   96    LEU   HD11   .   26800   1
      1225   .   1   1   96    96    LEU   HD12   H   1    0.7480     0.02   .   2   .   .   .   .   96    LEU   HD11   .   26800   1
      1226   .   1   1   96    96    LEU   HD13   H   1    0.7480     0.02   .   2   .   .   .   .   96    LEU   HD11   .   26800   1
      1227   .   1   1   96    96    LEU   HD21   H   1    0.7480     0.02   .   2   .   .   .   .   96    LEU   HD21   .   26800   1
      1228   .   1   1   96    96    LEU   HD22   H   1    0.7480     0.02   .   2   .   .   .   .   96    LEU   HD21   .   26800   1
      1229   .   1   1   96    96    LEU   HD23   H   1    0.7480     0.02   .   2   .   .   .   .   96    LEU   HD21   .   26800   1
      1230   .   1   1   96    96    LEU   C      C   13   178.5020   0.3    .   1   .   .   .   .   96    LEU   C      .   26800   1
      1231   .   1   1   96    96    LEU   CA     C   13   57.3140    0.3    .   1   .   .   .   .   96    LEU   CA     .   26800   1
      1232   .   1   1   96    96    LEU   CB     C   13   41.1910    0.3    .   1   .   .   .   .   96    LEU   CB     .   26800   1
      1233   .   1   1   96    96    LEU   CG     C   13   27.4000    0.3    .   1   .   .   .   .   96    LEU   CG     .   26800   1
      1234   .   1   1   96    96    LEU   CD1    C   13   25.1880    0.3    .   2   .   .   .   .   96    LEU   CD1    .   26800   1
      1235   .   1   1   96    96    LEU   CD2    C   13   23.8310    0.3    .   2   .   .   .   .   96    LEU   CD2    .   26800   1
      1236   .   1   1   96    96    LEU   N      N   15   120.9950   0.2    .   1   .   .   .   .   96    LEU   N      .   26800   1
      1237   .   1   1   97    97    ARG   H      H   1    8.0990     0.02   .   1   .   .   .   .   97    ARG   H      .   26800   1
      1238   .   1   1   97    97    ARG   HA     H   1    3.8700     0.02   .   1   .   .   .   .   97    ARG   HA     .   26800   1
      1239   .   1   1   97    97    ARG   HB2    H   1    1.8940     0.02   .   2   .   .   .   .   97    ARG   HB2    .   26800   1
      1240   .   1   1   97    97    ARG   HB3    H   1    1.8940     0.02   .   2   .   .   .   .   97    ARG   HB3    .   26800   1
      1241   .   1   1   97    97    ARG   HG2    H   1    1.8670     0.02   .   2   .   .   .   .   97    ARG   HG2    .   26800   1
      1242   .   1   1   97    97    ARG   HG3    H   1    1.8670     0.02   .   2   .   .   .   .   97    ARG   HG3    .   26800   1
      1243   .   1   1   97    97    ARG   HD2    H   1    3.2320     0.02   .   2   .   .   .   .   97    ARG   HD2    .   26800   1
      1244   .   1   1   97    97    ARG   HD3    H   1    3.2320     0.02   .   2   .   .   .   .   97    ARG   HD3    .   26800   1
      1245   .   1   1   97    97    ARG   C      C   13   179.8360   0.3    .   1   .   .   .   .   97    ARG   C      .   26800   1
      1246   .   1   1   97    97    ARG   CA     C   13   59.6860    0.3    .   1   .   .   .   .   97    ARG   CA     .   26800   1
      1247   .   1   1   97    97    ARG   CB     C   13   29.6700    0.3    .   1   .   .   .   .   97    ARG   CB     .   26800   1
      1248   .   1   1   97    97    ARG   CG     C   13   27.9400    0.3    .   1   .   .   .   .   97    ARG   CG     .   26800   1
      1249   .   1   1   97    97    ARG   CD     C   13   43.8700    0.3    .   1   .   .   .   .   97    ARG   CD     .   26800   1
      1250   .   1   1   97    97    ARG   N      N   15   118.4080   0.2    .   1   .   .   .   .   97    ARG   N      .   26800   1
      1251   .   1   1   98    98    ALA   H      H   1    8.4140     0.02   .   1   .   .   .   .   98    ALA   H      .   26800   1
      1252   .   1   1   98    98    ALA   HA     H   1    4.0530     0.02   .   1   .   .   .   .   98    ALA   HA     .   26800   1
      1253   .   1   1   98    98    ALA   HB1    H   1    1.5550     0.02   .   1   .   .   .   .   98    ALA   HB1    .   26800   1
      1254   .   1   1   98    98    ALA   HB2    H   1    1.5550     0.02   .   1   .   .   .   .   98    ALA   HB1    .   26800   1
      1255   .   1   1   98    98    ALA   HB3    H   1    1.5550     0.02   .   1   .   .   .   .   98    ALA   HB1    .   26800   1
      1256   .   1   1   98    98    ALA   C      C   13   178.9500   0.3    .   1   .   .   .   .   98    ALA   C      .   26800   1
      1257   .   1   1   98    98    ALA   CA     C   13   55.0320    0.3    .   1   .   .   .   .   98    ALA   CA     .   26800   1
      1258   .   1   1   98    98    ALA   CB     C   13   18.8700    0.3    .   1   .   .   .   .   98    ALA   CB     .   26800   1
      1259   .   1   1   98    98    ALA   N      N   15   121.6260   0.2    .   1   .   .   .   .   98    ALA   N      .   26800   1
      1260   .   1   1   99    99    ALA   H      H   1    8.1970     0.02   .   1   .   .   .   .   99    ALA   H      .   26800   1
      1261   .   1   1   99    99    ALA   HA     H   1    3.7220     0.02   .   1   .   .   .   .   99    ALA   HA     .   26800   1
      1262   .   1   1   99    99    ALA   HB1    H   1    1.4070     0.02   .   1   .   .   .   .   99    ALA   HB1    .   26800   1
      1263   .   1   1   99    99    ALA   HB2    H   1    1.4070     0.02   .   1   .   .   .   .   99    ALA   HB1    .   26800   1
      1264   .   1   1   99    99    ALA   HB3    H   1    1.4070     0.02   .   1   .   .   .   .   99    ALA   HB1    .   26800   1
      1265   .   1   1   99    99    ALA   C      C   13   178.7410   0.3    .   1   .   .   .   .   99    ALA   C      .   26800   1
      1266   .   1   1   99    99    ALA   CA     C   13   55.2800    0.3    .   1   .   .   .   .   99    ALA   CA     .   26800   1
      1267   .   1   1   99    99    ALA   CB     C   13   18.2790    0.3    .   1   .   .   .   .   99    ALA   CB     .   26800   1
      1268   .   1   1   99    99    ALA   N      N   15   120.3230   0.2    .   1   .   .   .   .   99    ALA   N      .   26800   1
      1269   .   1   1   100   100   ILE   H      H   1    8.1150     0.02   .   1   .   .   .   .   100   ILE   H      .   26800   1
      1270   .   1   1   100   100   ILE   HA     H   1    3.7790     0.02   .   1   .   .   .   .   100   ILE   HA     .   26800   1
      1271   .   1   1   100   100   ILE   HB     H   1    1.8090     0.02   .   1   .   .   .   .   100   ILE   HB     .   26800   1
      1272   .   1   1   100   100   ILE   HG12   H   1    1.1500     0.02   .   2   .   .   .   .   100   ILE   HG12   .   26800   1
      1273   .   1   1   100   100   ILE   HG13   H   1    1.6400     0.02   .   2   .   .   .   .   100   ILE   HG13   .   26800   1
      1274   .   1   1   100   100   ILE   HG21   H   1    0.9170     0.02   .   1   .   .   .   .   100   ILE   HG21   .   26800   1
      1275   .   1   1   100   100   ILE   HG22   H   1    0.9170     0.02   .   1   .   .   .   .   100   ILE   HG21   .   26800   1
      1276   .   1   1   100   100   ILE   HG23   H   1    0.9170     0.02   .   1   .   .   .   .   100   ILE   HG21   .   26800   1
      1277   .   1   1   100   100   ILE   HD11   H   1    0.8370     0.02   .   1   .   .   .   .   100   ILE   HD11   .   26800   1
      1278   .   1   1   100   100   ILE   HD12   H   1    0.8370     0.02   .   1   .   .   .   .   100   ILE   HD11   .   26800   1
      1279   .   1   1   100   100   ILE   HD13   H   1    0.8370     0.02   .   1   .   .   .   .   100   ILE   HD11   .   26800   1
      1280   .   1   1   100   100   ILE   C      C   13   180.6070   0.3    .   1   .   .   .   .   100   ILE   C      .   26800   1
      1281   .   1   1   100   100   ILE   CA     C   13   64.7010    0.3    .   1   .   .   .   .   100   ILE   CA     .   26800   1
      1282   .   1   1   100   100   ILE   CB     C   13   38.5300    0.3    .   1   .   .   .   .   100   ILE   CB     .   26800   1
      1283   .   1   1   100   100   ILE   CG1    C   13   29.7830    0.3    .   1   .   .   .   .   100   ILE   CG1    .   26800   1
      1284   .   1   1   100   100   ILE   CG2    C   13   16.8350    0.3    .   1   .   .   .   .   100   ILE   CG2    .   26800   1
      1285   .   1   1   100   100   ILE   CD1    C   13   13.6850    0.3    .   1   .   .   .   .   100   ILE   CD1    .   26800   1
      1286   .   1   1   100   100   ILE   N      N   15   117.9950   0.2    .   1   .   .   .   .   100   ILE   N      .   26800   1
      1287   .   1   1   101   101   ALA   H      H   1    8.0540     0.02   .   1   .   .   .   .   101   ALA   H      .   26800   1
      1288   .   1   1   101   101   ALA   HA     H   1    4.1240     0.02   .   1   .   .   .   .   101   ALA   HA     .   26800   1
      1289   .   1   1   101   101   ALA   HB1    H   1    1.5100     0.02   .   1   .   .   .   .   101   ALA   HB1    .   26800   1
      1290   .   1   1   101   101   ALA   HB2    H   1    1.5100     0.02   .   1   .   .   .   .   101   ALA   HB1    .   26800   1
      1291   .   1   1   101   101   ALA   HB3    H   1    1.5100     0.02   .   1   .   .   .   .   101   ALA   HB1    .   26800   1
      1292   .   1   1   101   101   ALA   C      C   13   178.7680   0.3    .   1   .   .   .   .   101   ALA   C      .   26800   1
      1293   .   1   1   101   101   ALA   CA     C   13   55.1840    0.3    .   1   .   .   .   .   101   ALA   CA     .   26800   1
      1294   .   1   1   101   101   ALA   CB     C   13   18.0440    0.3    .   1   .   .   .   .   101   ALA   CB     .   26800   1
      1295   .   1   1   101   101   ALA   N      N   15   124.1880   0.2    .   1   .   .   .   .   101   ALA   N      .   26800   1
      1296   .   1   1   102   102   ALA   H      H   1    7.8400     0.02   .   1   .   .   .   .   102   ALA   H      .   26800   1
      1297   .   1   1   102   102   ALA   HA     H   1    4.4180     0.02   .   1   .   .   .   .   102   ALA   HA     .   26800   1
      1298   .   1   1   102   102   ALA   HB1    H   1    1.4070     0.02   .   1   .   .   .   .   102   ALA   HB1    .   26800   1
      1299   .   1   1   102   102   ALA   HB2    H   1    1.4070     0.02   .   1   .   .   .   .   102   ALA   HB1    .   26800   1
      1300   .   1   1   102   102   ALA   HB3    H   1    1.4070     0.02   .   1   .   .   .   .   102   ALA   HB1    .   26800   1
      1301   .   1   1   102   102   ALA   C      C   13   175.7020   0.3    .   1   .   .   .   .   102   ALA   C      .   26800   1
      1302   .   1   1   102   102   ALA   CA     C   13   51.3510    0.3    .   1   .   .   .   .   102   ALA   CA     .   26800   1
      1303   .   1   1   102   102   ALA   CB     C   13   18.6980    0.3    .   1   .   .   .   .   102   ALA   CB     .   26800   1
      1304   .   1   1   102   102   ALA   N      N   15   116.8770   0.2    .   1   .   .   .   .   102   ALA   N      .   26800   1
      1305   .   1   1   103   103   LYS   H      H   1    7.8490     0.02   .   1   .   .   .   .   103   LYS   H      .   26800   1
      1306   .   1   1   103   103   LYS   HA     H   1    3.8590     0.02   .   1   .   .   .   .   103   LYS   HA     .   26800   1
      1307   .   1   1   103   103   LYS   HB2    H   1    1.7770     0.02   .   2   .   .   .   .   103   LYS   HB2    .   26800   1
      1308   .   1   1   103   103   LYS   HB3    H   1    1.9520     0.02   .   2   .   .   .   .   103   LYS   HB3    .   26800   1
      1309   .   1   1   103   103   LYS   HG2    H   1    1.3600     0.02   .   2   .   .   .   .   103   LYS   HG2    .   26800   1
      1310   .   1   1   103   103   LYS   HG3    H   1    1.3600     0.02   .   2   .   .   .   .   103   LYS   HG3    .   26800   1
      1311   .   1   1   103   103   LYS   HD2    H   1    1.7000     0.02   .   2   .   .   .   .   103   LYS   HD2    .   26800   1
      1312   .   1   1   103   103   LYS   HD3    H   1    1.7000     0.02   .   2   .   .   .   .   103   LYS   HD3    .   26800   1
      1313   .   1   1   103   103   LYS   HE2    H   1    3.0100     0.02   .   2   .   .   .   .   103   LYS   HE2    .   26800   1
      1314   .   1   1   103   103   LYS   HE3    H   1    3.0100     0.02   .   2   .   .   .   .   103   LYS   HE3    .   26800   1
      1315   .   1   1   103   103   LYS   C      C   13   176.8820   0.3    .   1   .   .   .   .   103   LYS   C      .   26800   1
      1316   .   1   1   103   103   LYS   CA     C   13   56.6710    0.3    .   1   .   .   .   .   103   LYS   CA     .   26800   1
      1317   .   1   1   103   103   LYS   CB     C   13   28.5490    0.3    .   1   .   .   .   .   103   LYS   CB     .   26800   1
      1318   .   1   1   103   103   LYS   CG     C   13   24.8100    0.3    .   1   .   .   .   .   103   LYS   CG     .   26800   1
      1319   .   1   1   103   103   LYS   CD     C   13   29.2000    0.3    .   1   .   .   .   .   103   LYS   CD     .   26800   1
      1320   .   1   1   103   103   LYS   CE     C   13   42.4000    0.3    .   1   .   .   .   .   103   LYS   CE     .   26800   1
      1321   .   1   1   103   103   LYS   N      N   15   115.2830   0.2    .   1   .   .   .   .   103   LYS   N      .   26800   1
      1322   .   1   1   104   104   ALA   H      H   1    8.3420     0.02   .   1   .   .   .   .   104   ALA   H      .   26800   1
      1323   .   1   1   104   104   ALA   HA     H   1    3.9270     0.02   .   1   .   .   .   .   104   ALA   HA     .   26800   1
      1324   .   1   1   104   104   ALA   HB1    H   1    1.1140     0.02   .   1   .   .   .   .   104   ALA   HB1    .   26800   1
      1325   .   1   1   104   104   ALA   HB2    H   1    1.1140     0.02   .   1   .   .   .   .   104   ALA   HB1    .   26800   1
      1326   .   1   1   104   104   ALA   HB3    H   1    1.1140     0.02   .   1   .   .   .   .   104   ALA   HB1    .   26800   1
      1327   .   1   1   104   104   ALA   C      C   13   176.9560   0.3    .   1   .   .   .   .   104   ALA   C      .   26800   1
      1328   .   1   1   104   104   ALA   CA     C   13   52.9860    0.3    .   1   .   .   .   .   104   ALA   CA     .   26800   1
      1329   .   1   1   104   104   ALA   CB     C   13   18.1660    0.3    .   1   .   .   .   .   104   ALA   CB     .   26800   1
      1330   .   1   1   104   104   ALA   N      N   15   119.0990   0.2    .   1   .   .   .   .   104   ALA   N      .   26800   1
      1331   .   1   1   105   105   ASP   H      H   1    9.3480     0.02   .   1   .   .   .   .   105   ASP   H      .   26800   1
      1332   .   1   1   105   105   ASP   HA     H   1    4.7830     0.02   .   1   .   .   .   .   105   ASP   HA     .   26800   1
      1333   .   1   1   105   105   ASP   HB2    H   1    2.6610     0.02   .   2   .   .   .   .   105   ASP   HB2    .   26800   1
      1334   .   1   1   105   105   ASP   HB3    H   1    2.9080     0.02   .   2   .   .   .   .   105   ASP   HB3    .   26800   1
      1335   .   1   1   105   105   ASP   C      C   13   177.1370   0.3    .   1   .   .   .   .   105   ASP   C      .   26800   1
      1336   .   1   1   105   105   ASP   CA     C   13   56.8480    0.3    .   1   .   .   .   .   105   ASP   CA     .   26800   1
      1337   .   1   1   105   105   ASP   CB     C   13   44.1200    0.3    .   1   .   .   .   .   105   ASP   CB     .   26800   1
      1338   .   1   1   105   105   ASP   N      N   15   120.7160   0.2    .   1   .   .   .   .   105   ASP   N      .   26800   1
      1339   .   1   1   106   106   VAL   H      H   1    7.7410     0.02   .   1   .   .   .   .   106   VAL   H      .   26800   1
      1340   .   1   1   106   106   VAL   HA     H   1    5.1130     0.02   .   1   .   .   .   .   106   VAL   HA     .   26800   1
      1341   .   1   1   106   106   VAL   HB     H   1    1.7490     0.02   .   1   .   .   .   .   106   VAL   HB     .   26800   1
      1342   .   1   1   106   106   VAL   HG11   H   1    0.8250     0.02   .   2   .   .   .   .   106   VAL   HG11   .   26800   1
      1343   .   1   1   106   106   VAL   HG12   H   1    0.8250     0.02   .   2   .   .   .   .   106   VAL   HG11   .   26800   1
      1344   .   1   1   106   106   VAL   HG13   H   1    0.8250     0.02   .   2   .   .   .   .   106   VAL   HG11   .   26800   1
      1345   .   1   1   106   106   VAL   HG21   H   1    0.9520     0.02   .   2   .   .   .   .   106   VAL   HG21   .   26800   1
      1346   .   1   1   106   106   VAL   HG22   H   1    0.9520     0.02   .   2   .   .   .   .   106   VAL   HG21   .   26800   1
      1347   .   1   1   106   106   VAL   HG23   H   1    0.9520     0.02   .   2   .   .   .   .   106   VAL   HG21   .   26800   1
      1348   .   1   1   106   106   VAL   C      C   13   172.1460   0.3    .   1   .   .   .   .   106   VAL   C      .   26800   1
      1349   .   1   1   106   106   VAL   CA     C   13   59.7920    0.3    .   1   .   .   .   .   106   VAL   CA     .   26800   1
      1350   .   1   1   106   106   VAL   CB     C   13   37.2800    0.3    .   1   .   .   .   .   106   VAL   CB     .   26800   1
      1351   .   1   1   106   106   VAL   CG1    C   13   23.0500    0.3    .   2   .   .   .   .   106   VAL   CG1    .   26800   1
      1352   .   1   1   106   106   VAL   CG2    C   13   23.0500    0.3    .   2   .   .   .   .   106   VAL   CG2    .   26800   1
      1353   .   1   1   106   106   VAL   N      N   15   117.2700   0.2    .   1   .   .   .   .   106   VAL   N      .   26800   1
      1354   .   1   1   107   107   LEU   H      H   1    9.1130     0.02   .   1   .   .   .   .   107   LEU   H      .   26800   1
      1355   .   1   1   107   107   LEU   HA     H   1    5.1700     0.02   .   1   .   .   .   .   107   LEU   HA     .   26800   1
      1356   .   1   1   107   107   LEU   HB2    H   1    1.6760     0.02   .   2   .   .   .   .   107   LEU   HB2    .   26800   1
      1357   .   1   1   107   107   LEU   HB3    H   1    0.7790     0.02   .   2   .   .   .   .   107   LEU   HB3    .   26800   1
      1358   .   1   1   107   107   LEU   HG     H   1    1.3670     0.02   .   1   .   .   .   .   107   LEU   HG     .   26800   1
      1359   .   1   1   107   107   LEU   HD11   H   1    0.6330     0.02   .   2   .   .   .   .   107   LEU   HD11   .   26800   1
      1360   .   1   1   107   107   LEU   HD12   H   1    0.6330     0.02   .   2   .   .   .   .   107   LEU   HD11   .   26800   1
      1361   .   1   1   107   107   LEU   HD13   H   1    0.6330     0.02   .   2   .   .   .   .   107   LEU   HD11   .   26800   1
      1362   .   1   1   107   107   LEU   HD21   H   1    0.4690     0.02   .   2   .   .   .   .   107   LEU   HD21   .   26800   1
      1363   .   1   1   107   107   LEU   HD22   H   1    0.4690     0.02   .   2   .   .   .   .   107   LEU   HD21   .   26800   1
      1364   .   1   1   107   107   LEU   HD23   H   1    0.4690     0.02   .   2   .   .   .   .   107   LEU   HD21   .   26800   1
      1365   .   1   1   107   107   LEU   C      C   13   173.5390   0.3    .   1   .   .   .   .   107   LEU   C      .   26800   1
      1366   .   1   1   107   107   LEU   CA     C   13   53.5000    0.3    .   1   .   .   .   .   107   LEU   CA     .   26800   1
      1367   .   1   1   107   107   LEU   CB     C   13   45.4190    0.3    .   1   .   .   .   .   107   LEU   CB     .   26800   1
      1368   .   1   1   107   107   LEU   CG     C   13   28.2000    0.3    .   1   .   .   .   .   107   LEU   CG     .   26800   1
      1369   .   1   1   107   107   LEU   CD1    C   13   25.4200    0.3    .   2   .   .   .   .   107   LEU   CD1    .   26800   1
      1370   .   1   1   107   107   LEU   CD2    C   13   25.7900    0.3    .   2   .   .   .   .   107   LEU   CD2    .   26800   1
      1371   .   1   1   107   107   LEU   N      N   15   130.3220   0.2    .   1   .   .   .   .   107   LEU   N      .   26800   1
      1372   .   1   1   108   108   VAL   H      H   1    8.5870     0.02   .   1   .   .   .   .   108   VAL   H      .   26800   1
      1373   .   1   1   108   108   VAL   HA     H   1    4.8970     0.02   .   1   .   .   .   .   108   VAL   HA     .   26800   1
      1374   .   1   1   108   108   VAL   HB     H   1    1.6350     0.02   .   1   .   .   .   .   108   VAL   HB     .   26800   1
      1375   .   1   1   108   108   VAL   HG11   H   1    0.6440     0.02   .   2   .   .   .   .   108   VAL   HG11   .   26800   1
      1376   .   1   1   108   108   VAL   HG12   H   1    0.6440     0.02   .   2   .   .   .   .   108   VAL   HG11   .   26800   1
      1377   .   1   1   108   108   VAL   HG13   H   1    0.6440     0.02   .   2   .   .   .   .   108   VAL   HG11   .   26800   1
      1378   .   1   1   108   108   VAL   HG21   H   1    0.0200     0.02   .   2   .   .   .   .   108   VAL   HG21   .   26800   1
      1379   .   1   1   108   108   VAL   HG22   H   1    0.0200     0.02   .   2   .   .   .   .   108   VAL   HG21   .   26800   1
      1380   .   1   1   108   108   VAL   HG23   H   1    0.0200     0.02   .   2   .   .   .   .   108   VAL   HG21   .   26800   1
      1381   .   1   1   108   108   VAL   C      C   13   174.3710   0.3    .   1   .   .   .   .   108   VAL   C      .   26800   1
      1382   .   1   1   108   108   VAL   CA     C   13   60.1380    0.3    .   1   .   .   .   .   108   VAL   CA     .   26800   1
      1383   .   1   1   108   108   VAL   CB     C   13   32.0500    0.3    .   1   .   .   .   .   108   VAL   CB     .   26800   1
      1384   .   1   1   108   108   VAL   CG1    C   13   20.9990    0.3    .   2   .   .   .   .   108   VAL   CG1    .   26800   1
      1385   .   1   1   108   108   VAL   CG2    C   13   20.9990    0.3    .   2   .   .   .   .   108   VAL   CG2    .   26800   1
      1386   .   1   1   108   108   VAL   N      N   15   127.2170   0.2    .   1   .   .   .   .   108   VAL   N      .   26800   1
      1387   .   1   1   109   109   THR   H      H   1    9.1290     0.02   .   1   .   .   .   .   109   THR   H      .   26800   1
      1388   .   1   1   109   109   THR   HA     H   1    4.8650     0.02   .   1   .   .   .   .   109   THR   HA     .   26800   1
      1389   .   1   1   109   109   THR   HB     H   1    4.0540     0.02   .   1   .   .   .   .   109   THR   HB     .   26800   1
      1390   .   1   1   109   109   THR   HG21   H   1    1.0810     0.02   .   1   .   .   .   .   109   THR   HG21   .   26800   1
      1391   .   1   1   109   109   THR   HG22   H   1    1.0810     0.02   .   1   .   .   .   .   109   THR   HG21   .   26800   1
      1392   .   1   1   109   109   THR   HG23   H   1    1.0810     0.02   .   1   .   .   .   .   109   THR   HG21   .   26800   1
      1393   .   1   1   109   109   THR   C      C   13   171.0490   0.3    .   1   .   .   .   .   109   THR   C      .   26800   1
      1394   .   1   1   109   109   THR   CA     C   13   60.6680    0.3    .   1   .   .   .   .   109   THR   CA     .   26800   1
      1395   .   1   1   109   109   THR   CB     C   13   68.7160    0.3    .   1   .   .   .   .   109   THR   CB     .   26800   1
      1396   .   1   1   109   109   THR   CG2    C   13   20.3000    0.3    .   1   .   .   .   .   109   THR   CG2    .   26800   1
      1397   .   1   1   109   109   THR   N      N   15   120.7910   0.2    .   1   .   .   .   .   109   THR   N      .   26800   1
      1398   .   1   1   110   110   GLY   H      H   1    7.8540     0.02   .   1   .   .   .   .   110   GLY   H      .   26800   1
      1399   .   1   1   110   110   GLY   HA2    H   1    3.5170     0.02   .   2   .   .   .   .   110   GLY   HA2    .   26800   1
      1400   .   1   1   110   110   GLY   HA3    H   1    4.6570     0.02   .   2   .   .   .   .   110   GLY   HA3    .   26800   1
      1401   .   1   1   110   110   GLY   C      C   13   174.5590   0.3    .   1   .   .   .   .   110   GLY   C      .   26800   1
      1402   .   1   1   110   110   GLY   CA     C   13   44.9000    0.3    .   1   .   .   .   .   110   GLY   CA     .   26800   1
      1403   .   1   1   110   110   GLY   N      N   15   111.5200   0.2    .   1   .   .   .   .   110   GLY   N      .   26800   1
      1404   .   1   1   111   111   ASP   H      H   1    9.0440     0.02   .   1   .   .   .   .   111   ASP   H      .   26800   1
      1405   .   1   1   111   111   ASP   HA     H   1    4.4060     0.02   .   1   .   .   .   .   111   ASP   HA     .   26800   1
      1406   .   1   1   111   111   ASP   HB2    H   1    2.9320     0.02   .   2   .   .   .   .   111   ASP   HB2    .   26800   1
      1407   .   1   1   111   111   ASP   HB3    H   1    2.2760     0.02   .   2   .   .   .   .   111   ASP   HB3    .   26800   1
      1408   .   1   1   111   111   ASP   C      C   13   177.0080   0.3    .   1   .   .   .   .   111   ASP   C      .   26800   1
      1409   .   1   1   111   111   ASP   CA     C   13   54.6220    0.3    .   1   .   .   .   .   111   ASP   CA     .   26800   1
      1410   .   1   1   111   111   ASP   CB     C   13   41.6890    0.3    .   1   .   .   .   .   111   ASP   CB     .   26800   1
      1411   .   1   1   111   111   ASP   N      N   15   124.8700   0.2    .   1   .   .   .   .   111   ASP   N      .   26800   1
      1412   .   1   1   112   112   ARG   H      H   1    8.9080     0.02   .   1   .   .   .   .   112   ARG   H      .   26800   1
      1413   .   1   1   112   112   ARG   HA     H   1    3.9160     0.02   .   1   .   .   .   .   112   ARG   HA     .   26800   1
      1414   .   1   1   112   112   ARG   HB2    H   1    1.8630     0.02   .   2   .   .   .   .   112   ARG   HB2    .   26800   1
      1415   .   1   1   112   112   ARG   HB3    H   1    1.8950     0.02   .   2   .   .   .   .   112   ARG   HB3    .   26800   1
      1416   .   1   1   112   112   ARG   HG2    H   1    1.7450     0.02   .   2   .   .   .   .   112   ARG   HG2    .   26800   1
      1417   .   1   1   112   112   ARG   HG3    H   1    1.6470     0.02   .   2   .   .   .   .   112   ARG   HG3    .   26800   1
      1418   .   1   1   112   112   ARG   HD2    H   1    3.1910     0.02   .   2   .   .   .   .   112   ARG   HD2    .   26800   1
      1419   .   1   1   112   112   ARG   HD3    H   1    3.1910     0.02   .   2   .   .   .   .   112   ARG   HD3    .   26800   1
      1420   .   1   1   112   112   ARG   HE     H   1    7.3600     0.02   .   1   .   .   .   .   112   ARG   HE     .   26800   1
      1421   .   1   1   112   112   ARG   C      C   13   177.2670   0.3    .   1   .   .   .   .   112   ARG   C      .   26800   1
      1422   .   1   1   112   112   ARG   CA     C   13   59.3230    0.3    .   1   .   .   .   .   112   ARG   CA     .   26800   1
      1423   .   1   1   112   112   ARG   CB     C   13   29.8820    0.3    .   1   .   .   .   .   112   ARG   CB     .   26800   1
      1424   .   1   1   112   112   ARG   CG     C   13   26.8200    0.3    .   1   .   .   .   .   112   ARG   CG     .   26800   1
      1425   .   1   1   112   112   ARG   CD     C   13   43.0900    0.3    .   1   .   .   .   .   112   ARG   CD     .   26800   1
      1426   .   1   1   112   112   ARG   N      N   15   129.5110   0.2    .   1   .   .   .   .   112   ARG   N      .   26800   1
      1427   .   1   1   112   112   ARG   NE     N   15   84.2300    0.2    .   1   .   .   .   .   112   ARG   NE     .   26800   1
      1428   .   1   1   113   113   ASP   H      H   1    8.3730     0.02   .   1   .   .   .   .   113   ASP   H      .   26800   1
      1429   .   1   1   113   113   ASP   HA     H   1    4.3040     0.02   .   1   .   .   .   .   113   ASP   HA     .   26800   1
      1430   .   1   1   113   113   ASP   HB2    H   1    2.4580     0.02   .   2   .   .   .   .   113   ASP   HB2    .   26800   1
      1431   .   1   1   113   113   ASP   HB3    H   1    2.5050     0.02   .   2   .   .   .   .   113   ASP   HB3    .   26800   1
      1432   .   1   1   113   113   ASP   C      C   13   179.3440   0.3    .   1   .   .   .   .   113   ASP   C      .   26800   1
      1433   .   1   1   113   113   ASP   CA     C   13   57.2940    0.3    .   1   .   .   .   .   113   ASP   CA     .   26800   1
      1434   .   1   1   113   113   ASP   CB     C   13   39.4700    0.3    .   1   .   .   .   .   113   ASP   CB     .   26800   1
      1435   .   1   1   113   113   ASP   N      N   15   117.8620   0.2    .   1   .   .   .   .   113   ASP   N      .   26800   1
      1436   .   1   1   114   114   PHE   H      H   1    7.5040     0.02   .   1   .   .   .   .   114   PHE   H      .   26800   1
      1437   .   1   1   114   114   PHE   HA     H   1    4.7030     0.02   .   1   .   .   .   .   114   PHE   HA     .   26800   1
      1438   .   1   1   114   114   PHE   HB2    H   1    3.2290     0.02   .   2   .   .   .   .   114   PHE   HB2    .   26800   1
      1439   .   1   1   114   114   PHE   HB3    H   1    3.2290     0.02   .   2   .   .   .   .   114   PHE   HB3    .   26800   1
      1440   .   1   1   114   114   PHE   HD1    H   1    7.1900     0.02   .   3   .   .   .   .   114   PHE   HD1    .   26800   1
      1441   .   1   1   114   114   PHE   HD2    H   1    7.1900     0.02   .   3   .   .   .   .   114   PHE   HD2    .   26800   1
      1442   .   1   1   114   114   PHE   HE1    H   1    7.4500     0.02   .   3   .   .   .   .   114   PHE   HE1    .   26800   1
      1443   .   1   1   114   114   PHE   HE2    H   1    7.4500     0.02   .   3   .   .   .   .   114   PHE   HE2    .   26800   1
      1444   .   1   1   114   114   PHE   C      C   13   179.2760   0.3    .   1   .   .   .   .   114   PHE   C      .   26800   1
      1445   .   1   1   114   114   PHE   CA     C   13   57.5000    0.3    .   1   .   .   .   .   114   PHE   CA     .   26800   1
      1446   .   1   1   114   114   PHE   CB     C   13   37.9000    0.3    .   1   .   .   .   .   114   PHE   CB     .   26800   1
      1447   .   1   1   114   114   PHE   CD1    C   13   130.0000   0.3    .   3   .   .   .   .   114   PHE   CD1    .   26800   1
      1448   .   1   1   114   114   PHE   CD2    C   13   130.0000   0.3    .   3   .   .   .   .   114   PHE   CD2    .   26800   1
      1449   .   1   1   114   114   PHE   CE1    C   13   132.1000   0.3    .   3   .   .   .   .   114   PHE   CE1    .   26800   1
      1450   .   1   1   114   114   PHE   CE2    C   13   132.1000   0.3    .   3   .   .   .   .   114   PHE   CE2    .   26800   1
      1451   .   1   1   114   114   PHE   N      N   15   116.3410   0.2    .   1   .   .   .   .   114   PHE   N      .   26800   1
      1452   .   1   1   115   115   LEU   H      H   1    8.3780     0.02   .   1   .   .   .   .   115   LEU   H      .   26800   1
      1453   .   1   1   115   115   LEU   HA     H   1    3.9040     0.02   .   1   .   .   .   .   115   LEU   HA     .   26800   1
      1454   .   1   1   115   115   LEU   HB2    H   1    1.6230     0.02   .   2   .   .   .   .   115   LEU   HB2    .   26800   1
      1455   .   1   1   115   115   LEU   HB3    H   1    1.7490     0.02   .   2   .   .   .   .   115   LEU   HB3    .   26800   1
      1456   .   1   1   115   115   LEU   HG     H   1    1.4880     0.02   .   1   .   .   .   .   115   LEU   HG     .   26800   1
      1457   .   1   1   115   115   LEU   HD11   H   1    0.7640     0.02   .   2   .   .   .   .   115   LEU   HD11   .   26800   1
      1458   .   1   1   115   115   LEU   HD12   H   1    0.7640     0.02   .   2   .   .   .   .   115   LEU   HD11   .   26800   1
      1459   .   1   1   115   115   LEU   HD13   H   1    0.7640     0.02   .   2   .   .   .   .   115   LEU   HD11   .   26800   1
      1460   .   1   1   115   115   LEU   HD21   H   1    0.8690     0.02   .   2   .   .   .   .   115   LEU   HD21   .   26800   1
      1461   .   1   1   115   115   LEU   HD22   H   1    0.8690     0.02   .   2   .   .   .   .   115   LEU   HD21   .   26800   1
      1462   .   1   1   115   115   LEU   HD23   H   1    0.8690     0.02   .   2   .   .   .   .   115   LEU   HD21   .   26800   1
      1463   .   1   1   115   115   LEU   C      C   13   178.6080   0.3    .   1   .   .   .   .   115   LEU   C      .   26800   1
      1464   .   1   1   115   115   LEU   CA     C   13   58.6590    0.3    .   1   .   .   .   .   115   LEU   CA     .   26800   1
      1465   .   1   1   115   115   LEU   CB     C   13   42.2000    0.3    .   1   .   .   .   .   115   LEU   CB     .   26800   1
      1466   .   1   1   115   115   LEU   CG     C   13   26.9340    0.3    .   1   .   .   .   .   115   LEU   CG     .   26800   1
      1467   .   1   1   115   115   LEU   CD1    C   13   25.2700    0.3    .   2   .   .   .   .   115   LEU   CD1    .   26800   1
      1468   .   1   1   115   115   LEU   CD2    C   13   22.6500    0.3    .   2   .   .   .   .   115   LEU   CD2    .   26800   1
      1469   .   1   1   115   115   LEU   N      N   15   121.7510   0.2    .   1   .   .   .   .   115   LEU   N      .   26800   1
      1470   .   1   1   116   116   GLU   H      H   1    7.9870     0.02   .   1   .   .   .   .   116   GLU   H      .   26800   1
      1471   .   1   1   116   116   GLU   HA     H   1    4.5320     0.02   .   1   .   .   .   .   116   GLU   HA     .   26800   1
      1472   .   1   1   116   116   GLU   HB2    H   1    1.9650     0.02   .   2   .   .   .   .   116   GLU   HB2    .   26800   1
      1473   .   1   1   116   116   GLU   HB3    H   1    2.3530     0.02   .   2   .   .   .   .   116   GLU   HB3    .   26800   1
      1474   .   1   1   116   116   GLU   HG2    H   1    2.2990     0.02   .   2   .   .   .   .   116   GLU   HG2    .   26800   1
      1475   .   1   1   116   116   GLU   HG3    H   1    2.4030     0.02   .   2   .   .   .   .   116   GLU   HG3    .   26800   1
      1476   .   1   1   116   116   GLU   C      C   13   176.8900   0.3    .   1   .   .   .   .   116   GLU   C      .   26800   1
      1477   .   1   1   116   116   GLU   CA     C   13   55.7610    0.3    .   1   .   .   .   .   116   GLU   CA     .   26800   1
      1478   .   1   1   116   116   GLU   CB     C   13   28.7290    0.3    .   1   .   .   .   .   116   GLU   CB     .   26800   1
      1479   .   1   1   116   116   GLU   CG     C   13   36.4490    0.3    .   1   .   .   .   .   116   GLU   CG     .   26800   1
      1480   .   1   1   116   116   GLU   N      N   15   115.1690   0.2    .   1   .   .   .   .   116   GLU   N      .   26800   1
      1481   .   1   1   117   117   SER   H      H   1    7.4400     0.02   .   1   .   .   .   .   117   SER   H      .   26800   1
      1482   .   1   1   117   117   SER   HA     H   1    4.2010     0.02   .   1   .   .   .   .   117   SER   HA     .   26800   1
      1483   .   1   1   117   117   SER   HB2    H   1    3.9840     0.02   .   2   .   .   .   .   117   SER   HB2    .   26800   1
      1484   .   1   1   117   117   SER   HB3    H   1    4.4560     0.02   .   2   .   .   .   .   117   SER   HB3    .   26800   1
      1485   .   1   1   117   117   SER   C      C   13   175.7510   0.3    .   1   .   .   .   .   117   SER   C      .   26800   1
      1486   .   1   1   117   117   SER   CA     C   13   61.0180    0.3    .   1   .   .   .   .   117   SER   CA     .   26800   1
      1487   .   1   1   117   117   SER   CB     C   13   64.5550    0.3    .   1   .   .   .   .   117   SER   CB     .   26800   1
      1488   .   1   1   117   117   SER   N      N   15   114.7120   0.2    .   1   .   .   .   .   117   SER   N      .   26800   1
      1489   .   1   1   118   118   GLY   H      H   1    8.5320     0.02   .   1   .   .   .   .   118   GLY   H      .   26800   1
      1490   .   1   1   118   118   GLY   HA2    H   1    4.1700     0.02   .   2   .   .   .   .   118   GLY   HA2    .   26800   1
      1491   .   1   1   118   118   GLY   HA3    H   1    3.7460     0.02   .   2   .   .   .   .   118   GLY   HA3    .   26800   1
      1492   .   1   1   118   118   GLY   C      C   13   174.1650   0.3    .   1   .   .   .   .   118   GLY   C      .   26800   1
      1493   .   1   1   118   118   GLY   CA     C   13   45.5160    0.3    .   1   .   .   .   .   118   GLY   CA     .   26800   1
      1494   .   1   1   118   118   GLY   N      N   15   110.9460   0.2    .   1   .   .   .   .   118   GLY   N      .   26800   1
      1495   .   1   1   119   119   ILE   H      H   1    7.6590     0.02   .   1   .   .   .   .   119   ILE   H      .   26800   1
      1496   .   1   1   119   119   ILE   HA     H   1    3.9960     0.02   .   1   .   .   .   .   119   ILE   HA     .   26800   1
      1497   .   1   1   119   119   ILE   HB     H   1    1.8630     0.02   .   1   .   .   .   .   119   ILE   HB     .   26800   1
      1498   .   1   1   119   119   ILE   HG12   H   1    1.2220     0.02   .   2   .   .   .   .   119   ILE   HG12   .   26800   1
      1499   .   1   1   119   119   ILE   HG13   H   1    1.4580     0.02   .   2   .   .   .   .   119   ILE   HG13   .   26800   1
      1500   .   1   1   119   119   ILE   HG21   H   1    0.9430     0.02   .   1   .   .   .   .   119   ILE   HG21   .   26800   1
      1501   .   1   1   119   119   ILE   HG22   H   1    0.9430     0.02   .   1   .   .   .   .   119   ILE   HG21   .   26800   1
      1502   .   1   1   119   119   ILE   HG23   H   1    0.9430     0.02   .   1   .   .   .   .   119   ILE   HG21   .   26800   1
      1503   .   1   1   119   119   ILE   HD11   H   1    0.8670     0.02   .   1   .   .   .   .   119   ILE   HD11   .   26800   1
      1504   .   1   1   119   119   ILE   HD12   H   1    0.8670     0.02   .   1   .   .   .   .   119   ILE   HD11   .   26800   1
      1505   .   1   1   119   119   ILE   HD13   H   1    0.8670     0.02   .   1   .   .   .   .   119   ILE   HD11   .   26800   1
      1506   .   1   1   119   119   ILE   C      C   13   176.8420   0.3    .   1   .   .   .   .   119   ILE   C      .   26800   1
      1507   .   1   1   119   119   ILE   CA     C   13   61.8410    0.3    .   1   .   .   .   .   119   ILE   CA     .   26800   1
      1508   .   1   1   119   119   ILE   CB     C   13   37.7350    0.3    .   1   .   .   .   .   119   ILE   CB     .   26800   1
      1509   .   1   1   119   119   ILE   CG1    C   13   28.5910    0.3    .   1   .   .   .   .   119   ILE   CG1    .   26800   1
      1510   .   1   1   119   119   ILE   CG2    C   13   17.7440    0.3    .   1   .   .   .   .   119   ILE   CG2    .   26800   1
      1511   .   1   1   119   119   ILE   CD1    C   13   12.6520    0.3    .   1   .   .   .   .   119   ILE   CD1    .   26800   1
      1512   .   1   1   119   119   ILE   N      N   15   122.7330   0.2    .   1   .   .   .   .   119   ILE   N      .   26800   1
      1513   .   1   1   120   120   THR   H      H   1    8.5750     0.02   .   1   .   .   .   .   120   THR   H      .   26800   1
      1514   .   1   1   120   120   THR   HA     H   1    4.4600     0.02   .   1   .   .   .   .   120   THR   HA     .   26800   1
      1515   .   1   1   120   120   THR   HB     H   1    4.3880     0.02   .   1   .   .   .   .   120   THR   HB     .   26800   1
      1516   .   1   1   120   120   THR   HG21   H   1    1.1820     0.02   .   1   .   .   .   .   120   THR   HG21   .   26800   1
      1517   .   1   1   120   120   THR   HG22   H   1    1.1820     0.02   .   1   .   .   .   .   120   THR   HG21   .   26800   1
      1518   .   1   1   120   120   THR   HG23   H   1    1.1820     0.02   .   1   .   .   .   .   120   THR   HG21   .   26800   1
      1519   .   1   1   120   120   THR   C      C   13   173.7930   0.3    .   1   .   .   .   .   120   THR   C      .   26800   1
      1520   .   1   1   120   120   THR   CA     C   13   61.9210    0.3    .   1   .   .   .   .   120   THR   CA     .   26800   1
      1521   .   1   1   120   120   THR   CB     C   13   69.9000    0.3    .   1   .   .   .   .   120   THR   CB     .   26800   1
      1522   .   1   1   120   120   THR   CG2    C   13   21.5070    0.3    .   1   .   .   .   .   120   THR   CG2    .   26800   1
      1523   .   1   1   120   120   THR   N      N   15   115.4600   0.2    .   1   .   .   .   .   120   THR   N      .   26800   1
      1524   .   1   1   121   121   ASN   H      H   1    6.8740     0.02   .   1   .   .   .   .   121   ASN   H      .   26800   1
      1525   .   1   1   121   121   ASN   HA     H   1    4.6690     0.02   .   1   .   .   .   .   121   ASN   HA     .   26800   1
      1526   .   1   1   121   121   ASN   HB2    H   1    2.6620     0.02   .   2   .   .   .   .   121   ASN   HB2    .   26800   1
      1527   .   1   1   121   121   ASN   HB3    H   1    2.7810     0.02   .   2   .   .   .   .   121   ASN   HB3    .   26800   1
      1528   .   1   1   121   121   ASN   HD21   H   1    7.5400     0.02   .   2   .   .   .   .   121   ASN   HD21   .   26800   1
      1529   .   1   1   121   121   ASN   HD22   H   1    6.8190     0.02   .   2   .   .   .   .   121   ASN   HD22   .   26800   1
      1530   .   1   1   121   121   ASN   C      C   13   172.1840   0.3    .   1   .   .   .   .   121   ASN   C      .   26800   1
      1531   .   1   1   121   121   ASN   CA     C   13   51.2100    0.3    .   1   .   .   .   .   121   ASN   CA     .   26800   1
      1532   .   1   1   121   121   ASN   CB     C   13   40.6840    0.3    .   1   .   .   .   .   121   ASN   CB     .   26800   1
      1533   .   1   1   121   121   ASN   N      N   15   120.5030   0.2    .   1   .   .   .   .   121   ASN   N      .   26800   1
      1534   .   1   1   121   121   ASN   ND2    N   15   111.5900   0.2    .   1   .   .   .   .   121   ASN   ND2    .   26800   1
      1535   .   1   1   122   122   PRO   HA     H   1    4.5320     0.02   .   1   .   .   .   .   122   PRO   HA     .   26800   1
      1536   .   1   1   122   122   PRO   HB2    H   1    1.4590     0.02   .   2   .   .   .   .   122   PRO   HB2    .   26800   1
      1537   .   1   1   122   122   PRO   HB3    H   1    1.9770     0.02   .   2   .   .   .   .   122   PRO   HB3    .   26800   1
      1538   .   1   1   122   122   PRO   HG2    H   1    1.3330     0.02   .   2   .   .   .   .   122   PRO   HG2    .   26800   1
      1539   .   1   1   122   122   PRO   HG3    H   1    1.3120     0.02   .   2   .   .   .   .   122   PRO   HG3    .   26800   1
      1540   .   1   1   122   122   PRO   HD2    H   1    3.3630     0.02   .   2   .   .   .   .   122   PRO   HD2    .   26800   1
      1541   .   1   1   122   122   PRO   HD3    H   1    3.2230     0.02   .   2   .   .   .   .   122   PRO   HD3    .   26800   1
      1542   .   1   1   122   122   PRO   C      C   13   173.3840   0.3    .   1   .   .   .   .   122   PRO   C      .   26800   1
      1543   .   1   1   122   122   PRO   CA     C   13   62.3570    0.3    .   1   .   .   .   .   122   PRO   CA     .   26800   1
      1544   .   1   1   122   122   PRO   CB     C   13   33.3530    0.3    .   1   .   .   .   .   122   PRO   CB     .   26800   1
      1545   .   1   1   122   122   PRO   CG     C   13   24.6740    0.3    .   1   .   .   .   .   122   PRO   CG     .   26800   1
      1546   .   1   1   122   122   PRO   CD     C   13   49.9100    0.3    .   1   .   .   .   .   122   PRO   CD     .   26800   1
      1547   .   1   1   123   123   LYS   H      H   1    7.4270     0.02   .   1   .   .   .   .   123   LYS   H      .   26800   1
      1548   .   1   1   123   123   LYS   HA     H   1    4.1670     0.02   .   1   .   .   .   .   123   LYS   HA     .   26800   1
      1549   .   1   1   123   123   LYS   HB2    H   1    1.8140     0.02   .   2   .   .   .   .   123   LYS   HB2    .   26800   1
      1550   .   1   1   123   123   LYS   HB3    H   1    1.8140     0.02   .   2   .   .   .   .   123   LYS   HB3    .   26800   1
      1551   .   1   1   123   123   LYS   HG2    H   1    1.4690     0.02   .   2   .   .   .   .   123   LYS   HG2    .   26800   1
      1552   .   1   1   123   123   LYS   HG3    H   1    1.5800     0.02   .   2   .   .   .   .   123   LYS   HG3    .   26800   1
      1553   .   1   1   123   123   LYS   HD2    H   1    1.7050     0.02   .   2   .   .   .   .   123   LYS   HD2    .   26800   1
      1554   .   1   1   123   123   LYS   HD3    H   1    1.7050     0.02   .   2   .   .   .   .   123   LYS   HD3    .   26800   1
      1555   .   1   1   123   123   LYS   HE2    H   1    3.0120     0.02   .   2   .   .   .   .   123   LYS   HE2    .   26800   1
      1556   .   1   1   123   123   LYS   HE3    H   1    3.0660     0.02   .   2   .   .   .   .   123   LYS   HE3    .   26800   1
      1557   .   1   1   123   123   LYS   C      C   13   175.6730   0.3    .   1   .   .   .   .   123   LYS   C      .   26800   1
      1558   .   1   1   123   123   LYS   CA     C   13   56.7060    0.3    .   1   .   .   .   .   123   LYS   CA     .   26800   1
      1559   .   1   1   123   123   LYS   CB     C   13   32.9200    0.3    .   1   .   .   .   .   123   LYS   CB     .   26800   1
      1560   .   1   1   123   123   LYS   CG     C   13   25.0800    0.3    .   1   .   .   .   .   123   LYS   CG     .   26800   1
      1561   .   1   1   123   123   LYS   CD     C   13   29.2600    0.3    .   1   .   .   .   .   123   LYS   CD     .   26800   1
      1562   .   1   1   123   123   LYS   CE     C   13   42.2300    0.3    .   1   .   .   .   .   123   LYS   CE     .   26800   1
      1563   .   1   1   123   123   LYS   N      N   15   116.4580   0.2    .   1   .   .   .   .   123   LYS   N      .   26800   1
      1564   .   1   1   124   124   ILE   H      H   1    8.7790     0.02   .   1   .   .   .   .   124   ILE   H      .   26800   1
      1565   .   1   1   124   124   ILE   HA     H   1    4.8850     0.02   .   1   .   .   .   .   124   ILE   HA     .   26800   1
      1566   .   1   1   124   124   ILE   HB     H   1    1.8140     0.02   .   1   .   .   .   .   124   ILE   HB     .   26800   1
      1567   .   1   1   124   124   ILE   HG12   H   1    1.7510     0.02   .   2   .   .   .   .   124   ILE   HG12   .   26800   1
      1568   .   1   1   124   124   ILE   HG13   H   1    0.6670     0.02   .   2   .   .   .   .   124   ILE   HG13   .   26800   1
      1569   .   1   1   124   124   ILE   HG21   H   1    0.7030     0.02   .   1   .   .   .   .   124   ILE   HG21   .   26800   1
      1570   .   1   1   124   124   ILE   HG22   H   1    0.7030     0.02   .   1   .   .   .   .   124   ILE   HG21   .   26800   1
      1571   .   1   1   124   124   ILE   HG23   H   1    0.7030     0.02   .   1   .   .   .   .   124   ILE   HG21   .   26800   1
      1572   .   1   1   124   124   ILE   HD11   H   1    0.6930     0.02   .   1   .   .   .   .   124   ILE   HD11   .   26800   1
      1573   .   1   1   124   124   ILE   HD12   H   1    0.6930     0.02   .   1   .   .   .   .   124   ILE   HD11   .   26800   1
      1574   .   1   1   124   124   ILE   HD13   H   1    0.6930     0.02   .   1   .   .   .   .   124   ILE   HD11   .   26800   1
      1575   .   1   1   124   124   ILE   C      C   13   176.2510   0.3    .   1   .   .   .   .   124   ILE   C      .   26800   1
      1576   .   1   1   124   124   ILE   CA     C   13   61.1670    0.3    .   1   .   .   .   .   124   ILE   CA     .   26800   1
      1577   .   1   1   124   124   ILE   CB     C   13   37.7470    0.3    .   1   .   .   .   .   124   ILE   CB     .   26800   1
      1578   .   1   1   124   124   ILE   CG1    C   13   27.2620    0.3    .   1   .   .   .   .   124   ILE   CG1    .   26800   1
      1579   .   1   1   124   124   ILE   CG2    C   13   18.8860    0.3    .   1   .   .   .   .   124   ILE   CG2    .   26800   1
      1580   .   1   1   124   124   ILE   CD1    C   13   14.8500    0.3    .   1   .   .   .   .   124   ILE   CD1    .   26800   1
      1581   .   1   1   124   124   ILE   N      N   15   128.7990   0.2    .   1   .   .   .   .   124   ILE   N      .   26800   1
      1582   .   1   1   125   125   VAL   H      H   1    8.7560     0.02   .   1   .   .   .   .   125   VAL   H      .   26800   1
      1583   .   1   1   125   125   VAL   HA     H   1    4.9760     0.02   .   1   .   .   .   .   125   VAL   HA     .   26800   1
      1584   .   1   1   125   125   VAL   HB     H   1    2.5290     0.02   .   1   .   .   .   .   125   VAL   HB     .   26800   1
      1585   .   1   1   125   125   VAL   HG11   H   1    0.8890     0.02   .   2   .   .   .   .   125   VAL   HG11   .   26800   1
      1586   .   1   1   125   125   VAL   HG12   H   1    0.8890     0.02   .   2   .   .   .   .   125   VAL   HG11   .   26800   1
      1587   .   1   1   125   125   VAL   HG13   H   1    0.8890     0.02   .   2   .   .   .   .   125   VAL   HG11   .   26800   1
      1588   .   1   1   125   125   VAL   HG21   H   1    0.8180     0.02   .   2   .   .   .   .   125   VAL   HG21   .   26800   1
      1589   .   1   1   125   125   VAL   HG22   H   1    0.8180     0.02   .   2   .   .   .   .   125   VAL   HG21   .   26800   1
      1590   .   1   1   125   125   VAL   HG23   H   1    0.8180     0.02   .   2   .   .   .   .   125   VAL   HG21   .   26800   1
      1591   .   1   1   125   125   VAL   C      C   13   174.3860   0.3    .   1   .   .   .   .   125   VAL   C      .   26800   1
      1592   .   1   1   125   125   VAL   CA     C   13   58.4670    0.3    .   1   .   .   .   .   125   VAL   CA     .   26800   1
      1593   .   1   1   125   125   VAL   CB     C   13   36.5350    0.3    .   1   .   .   .   .   125   VAL   CB     .   26800   1
      1594   .   1   1   125   125   VAL   CG1    C   13   22.5660    0.3    .   2   .   .   .   .   125   VAL   CG1    .   26800   1
      1595   .   1   1   125   125   VAL   CG2    C   13   19.8450    0.3    .   2   .   .   .   .   125   VAL   CG2    .   26800   1
      1596   .   1   1   125   125   VAL   N      N   15   119.6490   0.2    .   1   .   .   .   .   125   VAL   N      .   26800   1
      1597   .   1   1   126   126   THR   H      H   1    8.2890     0.02   .   1   .   .   .   .   126   THR   H      .   26800   1
      1598   .   1   1   126   126   THR   HA     H   1    5.0900     0.02   .   1   .   .   .   .   126   THR   HA     .   26800   1
      1599   .   1   1   126   126   THR   HB     H   1    4.7940     0.02   .   1   .   .   .   .   126   THR   HB     .   26800   1
      1600   .   1   1   126   126   THR   HG21   H   1    1.4850     0.02   .   1   .   .   .   .   126   THR   HG21   .   26800   1
      1601   .   1   1   126   126   THR   HG22   H   1    1.4850     0.02   .   1   .   .   .   .   126   THR   HG21   .   26800   1
      1602   .   1   1   126   126   THR   HG23   H   1    1.4850     0.02   .   1   .   .   .   .   126   THR   HG21   .   26800   1
      1603   .   1   1   126   126   THR   C      C   13   176.5660   0.3    .   1   .   .   .   .   126   THR   C      .   26800   1
      1604   .   1   1   126   126   THR   CA     C   13   60.2380    0.3    .   1   .   .   .   .   126   THR   CA     .   26800   1
      1605   .   1   1   126   126   THR   CB     C   13   72.0390    0.3    .   1   .   .   .   .   126   THR   CB     .   26800   1
      1606   .   1   1   126   126   THR   CG2    C   13   22.9170    0.3    .   1   .   .   .   .   126   THR   CG2    .   26800   1
      1607   .   1   1   126   126   THR   N      N   15   109.6590   0.2    .   1   .   .   .   .   126   THR   N      .   26800   1
      1608   .   1   1   127   127   ALA   H      H   1    8.8120     0.02   .   1   .   .   .   .   127   ALA   H      .   26800   1
      1609   .   1   1   127   127   ALA   HA     H   1    3.7900     0.02   .   1   .   .   .   .   127   ALA   HA     .   26800   1
      1610   .   1   1   127   127   ALA   HB1    H   1    1.3070     0.02   .   1   .   .   .   .   127   ALA   HB1    .   26800   1
      1611   .   1   1   127   127   ALA   HB2    H   1    1.3070     0.02   .   1   .   .   .   .   127   ALA   HB1    .   26800   1
      1612   .   1   1   127   127   ALA   HB3    H   1    1.3070     0.02   .   1   .   .   .   .   127   ALA   HB1    .   26800   1
      1613   .   1   1   127   127   ALA   C      C   13   178.5400   0.3    .   1   .   .   .   .   127   ALA   C      .   26800   1
      1614   .   1   1   127   127   ALA   CA     C   13   56.1420    0.3    .   1   .   .   .   .   127   ALA   CA     .   26800   1
      1615   .   1   1   127   127   ALA   CB     C   13   18.2260    0.3    .   1   .   .   .   .   127   ALA   CB     .   26800   1
      1616   .   1   1   127   127   ALA   N      N   15   122.1100   0.2    .   1   .   .   .   .   127   ALA   N      .   26800   1
      1617   .   1   1   128   128   ALA   H      H   1    8.3790     0.02   .   1   .   .   .   .   128   ALA   H      .   26800   1
      1618   .   1   1   128   128   ALA   HA     H   1    3.9390     0.02   .   1   .   .   .   .   128   ALA   HA     .   26800   1
      1619   .   1   1   128   128   ALA   HB1    H   1    1.4400     0.02   .   1   .   .   .   .   128   ALA   HB1    .   26800   1
      1620   .   1   1   128   128   ALA   HB2    H   1    1.4400     0.02   .   1   .   .   .   .   128   ALA   HB1    .   26800   1
      1621   .   1   1   128   128   ALA   HB3    H   1    1.4400     0.02   .   1   .   .   .   .   128   ALA   HB1    .   26800   1
      1622   .   1   1   128   128   ALA   C      C   13   181.0240   0.3    .   1   .   .   .   .   128   ALA   C      .   26800   1
      1623   .   1   1   128   128   ALA   CA     C   13   55.5190    0.3    .   1   .   .   .   .   128   ALA   CA     .   26800   1
      1624   .   1   1   128   128   ALA   CB     C   13   18.3880    0.3    .   1   .   .   .   .   128   ALA   CB     .   26800   1
      1625   .   1   1   128   128   ALA   N      N   15   117.0180   0.2    .   1   .   .   .   .   128   ALA   N      .   26800   1
      1626   .   1   1   129   129   GLU   H      H   1    7.7100     0.02   .   1   .   .   .   .   129   GLU   H      .   26800   1
      1627   .   1   1   129   129   GLU   HA     H   1    3.9730     0.02   .   1   .   .   .   .   129   GLU   HA     .   26800   1
      1628   .   1   1   129   129   GLU   HB2    H   1    1.9880     0.02   .   2   .   .   .   .   129   GLU   HB2    .   26800   1
      1629   .   1   1   129   129   GLU   HB3    H   1    2.3760     0.02   .   2   .   .   .   .   129   GLU   HB3    .   26800   1
      1630   .   1   1   129   129   GLU   HG2    H   1    2.2980     0.02   .   2   .   .   .   .   129   GLU   HG2    .   26800   1
      1631   .   1   1   129   129   GLU   HG3    H   1    2.2980     0.02   .   2   .   .   .   .   129   GLU   HG3    .   26800   1
      1632   .   1   1   129   129   GLU   C      C   13   180.1540   0.3    .   1   .   .   .   .   129   GLU   C      .   26800   1
      1633   .   1   1   129   129   GLU   CA     C   13   58.7630    0.3    .   1   .   .   .   .   129   GLU   CA     .   26800   1
      1634   .   1   1   129   129   GLU   CB     C   13   30.4240    0.3    .   1   .   .   .   .   129   GLU   CB     .   26800   1
      1635   .   1   1   129   129   GLU   CG     C   13   37.0610    0.3    .   1   .   .   .   .   129   GLU   CG     .   26800   1
      1636   .   1   1   129   129   GLU   N      N   15   118.2810   0.2    .   1   .   .   .   .   129   GLU   N      .   26800   1
      1637   .   1   1   130   130   PHE   H      H   1    8.9210     0.02   .   1   .   .   .   .   130   PHE   H      .   26800   1
      1638   .   1   1   130   130   PHE   HA     H   1    4.3930     0.02   .   1   .   .   .   .   130   PHE   HA     .   26800   1
      1639   .   1   1   130   130   PHE   HB2    H   1    3.1860     0.02   .   2   .   .   .   .   130   PHE   HB2    .   26800   1
      1640   .   1   1   130   130   PHE   HB3    H   1    3.3340     0.02   .   2   .   .   .   .   130   PHE   HB3    .   26800   1
      1641   .   1   1   130   130   PHE   HD1    H   1    7.1400     0.02   .   3   .   .   .   .   130   PHE   HD1    .   26800   1
      1642   .   1   1   130   130   PHE   HD2    H   1    7.1400     0.02   .   3   .   .   .   .   130   PHE   HD2    .   26800   1
      1643   .   1   1   130   130   PHE   HE1    H   1    7.3350     0.02   .   3   .   .   .   .   130   PHE   HE1    .   26800   1
      1644   .   1   1   130   130   PHE   HE2    H   1    7.3350     0.02   .   3   .   .   .   .   130   PHE   HE2    .   26800   1
      1645   .   1   1   130   130   PHE   HZ     H   1    6.8650     0.02   .   1   .   .   .   .   130   PHE   HZ     .   26800   1
      1646   .   1   1   130   130   PHE   C      C   13   177.8280   0.3    .   1   .   .   .   .   130   PHE   C      .   26800   1
      1647   .   1   1   130   130   PHE   CA     C   13   60.1650    0.3    .   1   .   .   .   .   130   PHE   CA     .   26800   1
      1648   .   1   1   130   130   PHE   CB     C   13   39.2060    0.3    .   1   .   .   .   .   130   PHE   CB     .   26800   1
      1649   .   1   1   130   130   PHE   CD1    C   13   131.1000   0.3    .   3   .   .   .   .   130   PHE   CD1    .   26800   1
      1650   .   1   1   130   130   PHE   CD2    C   13   131.1000   0.3    .   3   .   .   .   .   130   PHE   CD2    .   26800   1
      1651   .   1   1   130   130   PHE   CE1    C   13   131.2000   0.3    .   3   .   .   .   .   130   PHE   CE1    .   26800   1
      1652   .   1   1   130   130   PHE   CE2    C   13   131.2000   0.3    .   3   .   .   .   .   130   PHE   CE2    .   26800   1
      1653   .   1   1   130   130   PHE   CZ     C   13   129.0000   0.3    .   1   .   .   .   .   130   PHE   CZ     .   26800   1
      1654   .   1   1   130   130   PHE   N      N   15   120.9320   0.2    .   1   .   .   .   .   130   PHE   N      .   26800   1
      1655   .   1   1   131   131   LEU   H      H   1    7.8340     0.02   .   1   .   .   .   .   131   LEU   H      .   26800   1
      1656   .   1   1   131   131   LEU   HA     H   1    3.6080     0.02   .   1   .   .   .   .   131   LEU   HA     .   26800   1
      1657   .   1   1   131   131   LEU   HB2    H   1    1.5410     0.02   .   2   .   .   .   .   131   LEU   HB2    .   26800   1
      1658   .   1   1   131   131   LEU   HB3    H   1    1.8740     0.02   .   2   .   .   .   .   131   LEU   HB3    .   26800   1
      1659   .   1   1   131   131   LEU   HG     H   1    1.9470     0.02   .   1   .   .   .   .   131   LEU   HG     .   26800   1
      1660   .   1   1   131   131   LEU   HD11   H   1    0.7520     0.02   .   2   .   .   .   .   131   LEU   HD11   .   26800   1
      1661   .   1   1   131   131   LEU   HD12   H   1    0.7520     0.02   .   2   .   .   .   .   131   LEU   HD11   .   26800   1
      1662   .   1   1   131   131   LEU   HD13   H   1    0.7520     0.02   .   2   .   .   .   .   131   LEU   HD11   .   26800   1
      1663   .   1   1   131   131   LEU   HD21   H   1    0.9960     0.02   .   2   .   .   .   .   131   LEU   HD21   .   26800   1
      1664   .   1   1   131   131   LEU   HD22   H   1    0.9960     0.02   .   2   .   .   .   .   131   LEU   HD21   .   26800   1
      1665   .   1   1   131   131   LEU   HD23   H   1    0.9960     0.02   .   2   .   .   .   .   131   LEU   HD21   .   26800   1
      1666   .   1   1   131   131   LEU   C      C   13   178.0780   0.3    .   1   .   .   .   .   131   LEU   C      .   26800   1
      1667   .   1   1   131   131   LEU   CA     C   13   57.5350    0.3    .   1   .   .   .   .   131   LEU   CA     .   26800   1
      1668   .   1   1   131   131   LEU   CB     C   13   41.5440    0.3    .   1   .   .   .   .   131   LEU   CB     .   26800   1
      1669   .   1   1   131   131   LEU   CG     C   13   26.6000    0.3    .   1   .   .   .   .   131   LEU   CG     .   26800   1
      1670   .   1   1   131   131   LEU   CD1    C   13   22.3450    0.3    .   2   .   .   .   .   131   LEU   CD1    .   26800   1
      1671   .   1   1   131   131   LEU   CD2    C   13   26.3000    0.3    .   2   .   .   .   .   131   LEU   CD2    .   26800   1
      1672   .   1   1   131   131   LEU   N      N   15   116.8680   0.2    .   1   .   .   .   .   131   LEU   N      .   26800   1
      1673   .   1   1   132   132   GLN   H      H   1    7.2740     0.02   .   1   .   .   .   .   132   GLN   H      .   26800   1
      1674   .   1   1   132   132   GLN   HA     H   1    4.2010     0.02   .   1   .   .   .   .   132   GLN   HA     .   26800   1
      1675   .   1   1   132   132   GLN   HB2    H   1    2.0340     0.02   .   2   .   .   .   .   132   GLN   HB2    .   26800   1
      1676   .   1   1   132   132   GLN   HB3    H   1    2.2280     0.02   .   2   .   .   .   .   132   GLN   HB3    .   26800   1
      1677   .   1   1   132   132   GLN   HG2    H   1    2.3840     0.02   .   2   .   .   .   .   132   GLN   HG2    .   26800   1
      1678   .   1   1   132   132   GLN   HG3    H   1    2.4400     0.02   .   2   .   .   .   .   132   GLN   HG3    .   26800   1
      1679   .   1   1   132   132   GLN   HE21   H   1    7.4290     0.02   .   2   .   .   .   .   132   GLN   HE21   .   26800   1
      1680   .   1   1   132   132   GLN   HE22   H   1    6.7710     0.02   .   2   .   .   .   .   132   GLN   HE22   .   26800   1
      1681   .   1   1   132   132   GLN   C      C   13   176.6010   0.3    .   1   .   .   .   .   132   GLN   C      .   26800   1
      1682   .   1   1   132   132   GLN   CA     C   13   56.3190    0.3    .   1   .   .   .   .   132   GLN   CA     .   26800   1
      1683   .   1   1   132   132   GLN   CB     C   13   29.1850    0.3    .   1   .   .   .   .   132   GLN   CB     .   26800   1
      1684   .   1   1   132   132   GLN   CG     C   13   33.7420    0.3    .   1   .   .   .   .   132   GLN   CG     .   26800   1
      1685   .   1   1   132   132   GLN   N      N   15   115.6000   0.2    .   1   .   .   .   .   132   GLN   N      .   26800   1
      1686   .   1   1   132   132   GLN   NE2    N   15   111.6900   0.2    .   1   .   .   .   .   132   GLN   NE2    .   26800   1
      1687   .   1   1   133   133   MET   H      H   1    7.4620     0.02   .   1   .   .   .   .   133   MET   H      .   26800   1
      1688   .   1   1   133   133   MET   HA     H   1    4.1050     0.02   .   1   .   .   .   .   133   MET   HA     .   26800   1
      1689   .   1   1   133   133   MET   HB2    H   1    2.0590     0.02   .   2   .   .   .   .   133   MET   HB2    .   26800   1
      1690   .   1   1   133   133   MET   HB3    H   1    2.0590     0.02   .   2   .   .   .   .   133   MET   HB3    .   26800   1
      1691   .   1   1   133   133   MET   HG2    H   1    2.7000     0.02   .   2   .   .   .   .   133   MET   HG2    .   26800   1
      1692   .   1   1   133   133   MET   HG3    H   1    2.5440     0.02   .   2   .   .   .   .   133   MET   HG3    .   26800   1
      1693   .   1   1   133   133   MET   HE1    H   1    2.0960     0.02   .   1   .   .   .   .   133   MET   HE1    .   26800   1
      1694   .   1   1   133   133   MET   HE2    H   1    2.0960     0.02   .   1   .   .   .   .   133   MET   HE1    .   26800   1
      1695   .   1   1   133   133   MET   HE3    H   1    2.0960     0.02   .   1   .   .   .   .   133   MET   HE1    .   26800   1
      1696   .   1   1   133   133   MET   C      C   13   176.4200   0.3    .   1   .   .   .   .   133   MET   C      .   26800   1
      1697   .   1   1   133   133   MET   CA     C   13   57.5840    0.3    .   1   .   .   .   .   133   MET   CA     .   26800   1
      1698   .   1   1   133   133   MET   CB     C   13   33.6220    0.3    .   1   .   .   .   .   133   MET   CB     .   26800   1
      1699   .   1   1   133   133   MET   CG     C   13   31.6600    0.3    .   1   .   .   .   .   133   MET   CG     .   26800   1
      1700   .   1   1   133   133   MET   CE     C   13   17.1600    0.3    .   1   .   .   .   .   133   MET   CE     .   26800   1
      1701   .   1   1   133   133   MET   N      N   15   119.6920   0.2    .   1   .   .   .   .   133   MET   N      .   26800   1
      1702   .   1   1   134   134   GLU   H      H   1    8.3610     0.02   .   1   .   .   .   .   134   GLU   H      .   26800   1
      1703   .   1   1   134   134   GLU   HA     H   1    4.1740     0.02   .   1   .   .   .   .   134   GLU   HA     .   26800   1
      1704   .   1   1   134   134   GLU   HB2    H   1    1.8130     0.02   .   2   .   .   .   .   134   GLU   HB2    .   26800   1
      1705   .   1   1   134   134   GLU   HB3    H   1    1.9900     0.02   .   2   .   .   .   .   134   GLU   HB3    .   26800   1
      1706   .   1   1   134   134   GLU   HG2    H   1    2.0710     0.02   .   2   .   .   .   .   134   GLU   HG2    .   26800   1
      1707   .   1   1   134   134   GLU   HG3    H   1    2.0710     0.02   .   2   .   .   .   .   134   GLU   HG3    .   26800   1
      1708   .   1   1   134   134   GLU   C      C   13   176.5620   0.3    .   1   .   .   .   .   134   GLU   C      .   26800   1
      1709   .   1   1   134   134   GLU   CA     C   13   56.6500    0.3    .   1   .   .   .   .   134   GLU   CA     .   26800   1
      1710   .   1   1   134   134   GLU   CB     C   13   30.0060    0.3    .   1   .   .   .   .   134   GLU   CB     .   26800   1
      1711   .   1   1   134   134   GLU   CG     C   13   36.1170    0.3    .   1   .   .   .   .   134   GLU   CG     .   26800   1
      1712   .   1   1   134   134   GLU   N      N   15   122.1970   0.2    .   1   .   .   .   .   134   GLU   N      .   26800   1
      1713   .   1   1   135   135   LEU   H      H   1    8.0810     0.02   .   1   .   .   .   .   135   LEU   H      .   26800   1
      1714   .   1   1   135   135   LEU   HA     H   1    4.2120     0.02   .   1   .   .   .   .   135   LEU   HA     .   26800   1
      1715   .   1   1   135   135   LEU   HB2    H   1    1.5140     0.02   .   2   .   .   .   .   135   LEU   HB2    .   26800   1
      1716   .   1   1   135   135   LEU   HB3    H   1    1.6350     0.02   .   2   .   .   .   .   135   LEU   HB3    .   26800   1
      1717   .   1   1   135   135   LEU   HG     H   1    1.6000     0.02   .   1   .   .   .   .   135   LEU   HG     .   26800   1
      1718   .   1   1   135   135   LEU   HD11   H   1    0.8870     0.02   .   2   .   .   .   .   135   LEU   HD11   .   26800   1
      1719   .   1   1   135   135   LEU   HD12   H   1    0.8870     0.02   .   2   .   .   .   .   135   LEU   HD11   .   26800   1
      1720   .   1   1   135   135   LEU   HD13   H   1    0.8870     0.02   .   2   .   .   .   .   135   LEU   HD11   .   26800   1
      1721   .   1   1   135   135   LEU   HD21   H   1    0.8340     0.02   .   2   .   .   .   .   135   LEU   HD21   .   26800   1
      1722   .   1   1   135   135   LEU   HD22   H   1    0.8340     0.02   .   2   .   .   .   .   135   LEU   HD21   .   26800   1
      1723   .   1   1   135   135   LEU   HD23   H   1    0.8340     0.02   .   2   .   .   .   .   135   LEU   HD21   .   26800   1
      1724   .   1   1   135   135   LEU   C      C   13   177.5230   0.3    .   1   .   .   .   .   135   LEU   C      .   26800   1
      1725   .   1   1   135   135   LEU   CA     C   13   55.7600    0.3    .   1   .   .   .   .   135   LEU   CA     .   26800   1
      1726   .   1   1   135   135   LEU   CB     C   13   42.2000    0.3    .   1   .   .   .   .   135   LEU   CB     .   26800   1
      1727   .   1   1   135   135   LEU   CG     C   13   27.0000    0.3    .   1   .   .   .   .   135   LEU   CG     .   26800   1
      1728   .   1   1   135   135   LEU   CD1    C   13   25.1300    0.3    .   2   .   .   .   .   135   LEU   CD1    .   26800   1
      1729   .   1   1   135   135   LEU   CD2    C   13   23.6650    0.3    .   2   .   .   .   .   135   LEU   CD2    .   26800   1
      1730   .   1   1   135   135   LEU   N      N   15   122.4560   0.2    .   1   .   .   .   .   135   LEU   N      .   26800   1
      1731   .   1   1   136   136   GLU   H      H   1    8.1140     0.02   .   1   .   .   .   .   136   GLU   H      .   26800   1
      1732   .   1   1   136   136   GLU   HA     H   1    4.1550     0.02   .   1   .   .   .   .   136   GLU   HA     .   26800   1
      1733   .   1   1   136   136   GLU   HB2    H   1    1.8970     0.02   .   2   .   .   .   .   136   GLU   HB2    .   26800   1
      1734   .   1   1   136   136   GLU   HB3    H   1    1.8970     0.02   .   2   .   .   .   .   136   GLU   HB3    .   26800   1
      1735   .   1   1   136   136   GLU   HG2    H   1    2.1440     0.02   .   2   .   .   .   .   136   GLU   HG2    .   26800   1
      1736   .   1   1   136   136   GLU   HG3    H   1    2.2060     0.02   .   2   .   .   .   .   136   GLU   HG3    .   26800   1
      1737   .   1   1   136   136   GLU   C      C   13   176.2240   0.3    .   1   .   .   .   .   136   GLU   C      .   26800   1
      1738   .   1   1   136   136   GLU   CA     C   13   56.6380    0.3    .   1   .   .   .   .   136   GLU   CA     .   26800   1
      1739   .   1   1   136   136   GLU   CB     C   13   30.4100    0.3    .   1   .   .   .   .   136   GLU   CB     .   26800   1
      1740   .   1   1   136   136   GLU   CG     C   13   36.1170    0.3    .   1   .   .   .   .   136   GLU   CG     .   26800   1
      1741   .   1   1   136   136   GLU   N      N   15   119.8470   0.2    .   1   .   .   .   .   136   GLU   N      .   26800   1
      1742   .   1   1   137   137   HIS   H      H   1    8.3200     0.02   .   1   .   .   .   .   137   HIS   H      .   26800   1
      1743   .   1   1   137   137   HIS   HA     H   1    4.5790     0.02   .   1   .   .   .   .   137   HIS   HA     .   26800   1
      1744   .   1   1   137   137   HIS   HB2    H   1    3.0600     0.02   .   2   .   .   .   .   137   HIS   HB2    .   26800   1
      1745   .   1   1   137   137   HIS   HB3    H   1    3.1070     0.02   .   2   .   .   .   .   137   HIS   HB3    .   26800   1
      1746   .   1   1   137   137   HIS   C      C   13   174.6100   0.3    .   1   .   .   .   .   137   HIS   C      .   26800   1
      1747   .   1   1   137   137   HIS   CA     C   13   55.7500    0.3    .   1   .   .   .   .   137   HIS   CA     .   26800   1
      1748   .   1   1   137   137   HIS   CB     C   13   29.3100    0.3    .   1   .   .   .   .   137   HIS   CB     .   26800   1
      1749   .   1   1   137   137   HIS   N      N   15   119.1030   0.2    .   1   .   .   .   .   137   HIS   N      .   26800   1
      1750   .   1   1   138   138   HIS   H      H   1    8.4030     0.02   .   1   .   .   .   .   138   HIS   H      .   26800   1
      1751   .   1   1   138   138   HIS   HA     H   1    4.5960     0.02   .   1   .   .   .   .   138   HIS   HA     .   26800   1
      1752   .   1   1   138   138   HIS   HB2    H   1    3.1360     0.02   .   2   .   .   .   .   138   HIS   HB2    .   26800   1
      1753   .   1   1   138   138   HIS   HB3    H   1    3.0530     0.02   .   2   .   .   .   .   138   HIS   HB3    .   26800   1
      1754   .   1   1   138   138   HIS   HD2    H   1    7.1070     0.02   .   1   .   .   .   .   138   HIS   HD2    .   26800   1
      1755   .   1   1   138   138   HIS   HE1    H   1    8.3260     0.02   .   1   .   .   .   .   138   HIS   HE1    .   26800   1
      1756   .   1   1   138   138   HIS   C      C   13   174.4800   0.3    .   1   .   .   .   .   138   HIS   C      .   26800   1
      1757   .   1   1   138   138   HIS   CA     C   13   55.6500    0.3    .   1   .   .   .   .   138   HIS   CA     .   26800   1
      1758   .   1   1   138   138   HIS   CB     C   13   29.5300    0.3    .   1   .   .   .   .   138   HIS   CB     .   26800   1
      1759   .   1   1   138   138   HIS   CD2    C   13   119.8000   0.3    .   1   .   .   .   .   138   HIS   CD2    .   26800   1
      1760   .   1   1   138   138   HIS   CE1    C   13   136.9500   0.3    .   1   .   .   .   .   138   HIS   CE1    .   26800   1
      1761   .   1   1   138   138   HIS   N      N   15   119.5560   0.2    .   1   .   .   .   .   138   HIS   N      .   26800   1
      1762   .   1   1   141   141   HIS   HA     H   1    4.6330     0.02   .   1   .   .   .   .   141   HIS   HA     .   26800   1
      1763   .   1   1   141   141   HIS   HB2    H   1    3.1850     0.02   .   2   .   .   .   .   141   HIS   HB2    .   26800   1
      1764   .   1   1   141   141   HIS   HB3    H   1    3.1850     0.02   .   2   .   .   .   .   141   HIS   HB3    .   26800   1
      1765   .   1   1   141   141   HIS   C      C   13   173.7500   0.3    .   1   .   .   .   .   141   HIS   C      .   26800   1
      1766   .   1   1   141   141   HIS   CA     C   13   55.8600    0.3    .   1   .   .   .   .   141   HIS   CA     .   26800   1
      1767   .   1   1   141   141   HIS   CB     C   13   29.6600    0.3    .   1   .   .   .   .   141   HIS   CB     .   26800   1
      1768   .   1   1   142   142   HIS   H      H   1    8.2640     0.02   .   1   .   .   .   .   142   HIS   H      .   26800   1
      1769   .   1   1   142   142   HIS   HA     H   1    4.4470     0.02   .   1   .   .   .   .   142   HIS   HA     .   26800   1
      1770   .   1   1   142   142   HIS   HB2    H   1    3.1110     0.02   .   2   .   .   .   .   142   HIS   HB2    .   26800   1
      1771   .   1   1   142   142   HIS   HB3    H   1    3.2270     0.02   .   2   .   .   .   .   142   HIS   HB3    .   26800   1
      1772   .   1   1   142   142   HIS   C      C   13   178.9600   0.3    .   1   .   .   .   .   142   HIS   C      .   26800   1
      1773   .   1   1   142   142   HIS   CA     C   13   57.2500    0.3    .   1   .   .   .   .   142   HIS   CA     .   26800   1
      1774   .   1   1   142   142   HIS   CB     C   13   29.7800    0.3    .   1   .   .   .   .   142   HIS   CB     .   26800   1
      1775   .   1   1   142   142   HIS   N      N   15   125.3340   0.2    .   1   .   .   .   .   142   HIS   N      .   26800   1
   stop_
save_