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                      25645
   _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'   .   .   .   25645   1
      4    '3D HNCACB'        .   .   .   25645   1
      5    '3D HBHA(CO)NH'    .   .   .   25645   1
      9    '3D H(CCO)NH'      .   .   .   25645   1
      10   '3D HCCH-TOCSY'    .   .   .   25645   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

      2   $NMRView   .   .   25645   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   2    2    GLN   CA     C   13   55.0360    0.5    .   1   .   .   .   A   80    GLN   CA     .   25645   1
      2     .   1   1   2    2    GLN   CB     C   13   28.3130    0.5    .   1   .   .   .   A   80    GLN   CB     .   25645   1
      3     .   1   1   3    3    LEU   H      H   1    8.5630     0.01   .   1   .   .   .   A   81    LEU   H      .   25645   1
      4     .   1   1   3    3    LEU   CB     C   13   41.2120    0.5    .   1   .   .   .   A   81    LEU   CB     .   25645   1
      5     .   1   1   3    3    LEU   N      N   15   125.1260   0.5    .   1   .   .   .   A   81    LEU   N      .   25645   1
      6     .   1   1   6    6    GLY   HA2    H   1    3.8420     0.01   .   2   .   .   .   A   84    GLY   HA2    .   25645   1
      7     .   1   1   6    6    GLY   CA     C   13   44.8060    0.5    .   1   .   .   .   A   84    GLY   CA     .   25645   1
      8     .   1   1   7    7    VAL   H      H   1    7.9750     0.01   .   1   .   .   .   A   85    VAL   H      .   25645   1
      9     .   1   1   7    7    VAL   CA     C   13   62.1820    0.5    .   1   .   .   .   A   85    VAL   CA     .   25645   1
      10    .   1   1   7    7    VAL   CB     C   13   31.7660    0.5    .   1   .   .   .   A   85    VAL   CB     .   25645   1
      11    .   1   1   7    7    VAL   N      N   15   120.0100   0.5    .   1   .   .   .   A   85    VAL   N      .   25645   1
      12    .   1   1   8    8    SER   HB2    H   1    3.6750     0.01   .   2   .   .   .   A   86    SER   HB2    .   25645   1
      13    .   1   1   8    8    SER   CA     C   13   57.1280    0.5    .   1   .   .   .   A   86    SER   CA     .   25645   1
      14    .   1   1   8    8    SER   CB     C   13   63.8860    0.5    .   1   .   .   .   A   86    SER   CB     .   25645   1
      15    .   1   1   9    9    GLU   CA     C   13   55.7020    0.5    .   1   .   .   .   A   87    GLU   CA     .   25645   1
      16    .   1   1   9    9    GLU   N      N   15   124.7640   0.5    .   1   .   .   .   A   87    GLU   N      .   25645   1
      17    .   1   1   10   10   ILE   CA     C   13   59.9090    0.5    .   1   .   .   .   A   88    ILE   CA     .   25645   1
      18    .   1   1   10   10   ILE   CB     C   13   35.9090    0.5    .   1   .   .   .   A   88    ILE   CB     .   25645   1
      19    .   1   1   11   11   ARG   H      H   1    8.2310     0.01   .   1   .   .   .   A   89    ARG   H      .   25645   1
      20    .   1   1   11   11   ARG   CA     C   13   54.0240    0.5    .   1   .   .   .   A   89    ARG   CA     .   25645   1
      21    .   1   1   11   11   ARG   CB     C   13   30.2850    0.5    .   1   .   .   .   A   89    ARG   CB     .   25645   1
      22    .   1   1   11   11   ARG   N      N   15   126.8000   0.5    .   1   .   .   .   A   89    ARG   N      .   25645   1
      23    .   1   1   15   15   ASP   HA     H   1    4.7450     0.01   .   1   .   .   .   A   93    ASP   HA     .   25645   1
      24    .   1   1   15   15   ASP   HB2    H   1    2.6760     0.01   .   2   .   .   .   A   93    ASP   HB2    .   25645   1
      25    .   1   1   15   15   ASP   CA     C   13   53.5410    0.5    .   1   .   .   .   A   93    ASP   CA     .   25645   1
      26    .   1   1   15   15   ASP   CB     C   13   41.3350    0.5    .   1   .   .   .   A   93    ASP   CB     .   25645   1
      27    .   1   1   16   16   ARG   H      H   1    7.8110     0.01   .   1   .   .   .   A   94    ARG   H      .   25645   1
      28    .   1   1   16   16   ARG   HA     H   1    4.8230     0.01   .   1   .   .   .   A   94    ARG   HA     .   25645   1
      29    .   1   1   16   16   ARG   HG2    H   1    1.5610     0.01   .   2   .   .   .   A   94    ARG   HG2    .   25645   1
      30    .   1   1   16   16   ARG   HD2    H   1    3.0850     0.01   .   2   .   .   .   A   94    ARG   HD2    .   25645   1
      31    .   1   1   16   16   ARG   CA     C   13   54.9820    0.5    .   1   .   .   .   A   94    ARG   CA     .   25645   1
      32    .   1   1   16   16   ARG   CB     C   13   32.3870    0.5    .   1   .   .   .   A   94    ARG   CB     .   25645   1
      33    .   1   1   16   16   ARG   N      N   15   121.9100   0.5    .   1   .   .   .   A   94    ARG   N      .   25645   1
      34    .   1   1   17   17   TRP   H      H   1    9.0670     0.01   .   1   .   .   .   A   95    TRP   H      .   25645   1
      35    .   1   1   17   17   TRP   HE1    H   1    10.0130    0.01   .   1   .   .   .   A   95    TRP   HE1    .   25645   1
      36    .   1   1   17   17   TRP   CA     C   13   55.7310    0.5    .   1   .   .   .   A   95    TRP   CA     .   25645   1
      37    .   1   1   17   17   TRP   CB     C   13   29.3710    0.5    .   1   .   .   .   A   95    TRP   CB     .   25645   1
      38    .   1   1   17   17   TRP   N      N   15   129.1340   0.5    .   1   .   .   .   A   95    TRP   N      .   25645   1
      39    .   1   1   17   17   TRP   NE1    N   15   128.2700   0.5    .   1   .   .   .   A   95    TRP   NE1    .   25645   1
      40    .   1   1   18   18   ARG   HA     H   1    5.0220     0.01   .   1   .   .   .   A   96    ARG   HA     .   25645   1
      41    .   1   1   18   18   ARG   HB2    H   1    1.3820     0.01   .   2   .   .   .   A   96    ARG   HB2    .   25645   1
      42    .   1   1   18   18   ARG   HG2    H   1    1.1120     0.01   .   2   .   .   .   A   96    ARG   HG2    .   25645   1
      43    .   1   1   18   18   ARG   HD2    H   1    2.9100     0.01   .   2   .   .   .   A   96    ARG   HD2    .   25645   1
      44    .   1   1   18   18   ARG   CA     C   13   55.2520    0.5    .   1   .   .   .   A   96    ARG   CA     .   25645   1
      45    .   1   1   18   18   ARG   CB     C   13   32.4550    0.5    .   1   .   .   .   A   96    ARG   CB     .   25645   1
      46    .   1   1   19   19   VAL   H      H   1    8.3160     0.01   .   1   .   .   .   A   97    VAL   H      .   25645   1
      47    .   1   1   19   19   VAL   HA     H   1    4.4740     0.01   .   1   .   .   .   A   97    VAL   HA     .   25645   1
      48    .   1   1   19   19   VAL   HB     H   1    1.3350     0.01   .   1   .   .   .   A   97    VAL   HB     .   25645   1
      49    .   1   1   19   19   VAL   HG11   H   1    -0.1030    0.01   .   2   .   .   .   A   97    VAL   HG11   .   25645   1
      50    .   1   1   19   19   VAL   HG12   H   1    -0.1030    0.01   .   2   .   .   .   A   97    VAL   HG12   .   25645   1
      51    .   1   1   19   19   VAL   HG13   H   1    -0.1030    0.01   .   2   .   .   .   A   97    VAL   HG13   .   25645   1
      52    .   1   1   19   19   VAL   HG21   H   1    -0.1030    0.01   .   2   .   .   .   A   97    VAL   HG21   .   25645   1
      53    .   1   1   19   19   VAL   HG22   H   1    -0.1030    0.01   .   2   .   .   .   A   97    VAL   HG22   .   25645   1
      54    .   1   1   19   19   VAL   HG23   H   1    -0.1030    0.01   .   2   .   .   .   A   97    VAL   HG23   .   25645   1
      55    .   1   1   19   19   VAL   CA     C   13   58.2080    0.5    .   1   .   .   .   A   97    VAL   CA     .   25645   1
      56    .   1   1   19   19   VAL   CB     C   13   34.1140    0.5    .   1   .   .   .   A   97    VAL   CB     .   25645   1
      57    .   1   1   19   19   VAL   N      N   15   119.9240   0.5    .   1   .   .   .   A   97    VAL   N      .   25645   1
      58    .   1   1   20   20   SER   HB2    H   1    3.5230     0.01   .   2   .   .   .   A   98    SER   HB2    .   25645   1
      59    .   1   1   20   20   SER   CA     C   13   56.8510    0.5    .   1   .   .   .   A   98    SER   CA     .   25645   1
      60    .   1   1   20   20   SER   CB     C   13   66.2910    0.5    .   1   .   .   .   A   98    SER   CB     .   25645   1
      61    .   1   1   20   20   SER   N      N   15   116.4750   0.5    .   1   .   .   .   A   98    SER   N      .   25645   1
      62    .   1   1   21   21   LEU   H      H   1    9.1610     0.01   .   1   .   .   .   A   99    LEU   H      .   25645   1
      63    .   1   1   21   21   LEU   CA     C   13   53.5600    0.5    .   1   .   .   .   A   99    LEU   CA     .   25645   1
      64    .   1   1   21   21   LEU   CB     C   13   44.3940    0.5    .   1   .   .   .   A   99    LEU   CB     .   25645   1
      65    .   1   1   21   21   LEU   N      N   15   122.8700   0.5    .   1   .   .   .   A   99    LEU   N      .   25645   1
      66    .   1   1   22   22   ASP   HB2    H   1    2.8270     0.01   .   2   .   .   .   A   100   ASP   HB2    .   25645   1
      67    .   1   1   22   22   ASP   CA     C   13   53.7660    0.5    .   1   .   .   .   A   100   ASP   CA     .   25645   1
      68    .   1   1   22   22   ASP   CB     C   13   39.8560    0.5    .   1   .   .   .   A   100   ASP   CB     .   25645   1
      69    .   1   1   23   23   VAL   H      H   1    8.4840     0.01   .   1   .   .   .   A   101   VAL   H      .   25645   1
      70    .   1   1   23   23   VAL   CA     C   13   58.7280    0.5    .   1   .   .   .   A   101   VAL   CA     .   25645   1
      71    .   1   1   23   23   VAL   CB     C   13   30.0100    0.5    .   1   .   .   .   A   101   VAL   CB     .   25645   1
      72    .   1   1   23   23   VAL   N      N   15   121.6120   0.5    .   1   .   .   .   A   101   VAL   N      .   25645   1
      73    .   1   1   24   24   ASN   H      H   1    8.0100     0.01   .   1   .   .   .   A   102   ASN   H      .   25645   1
      74    .   1   1   24   24   ASN   HB2    H   1    2.7850     0.01   .   2   .   .   .   A   102   ASN   HB2    .   25645   1
      75    .   1   1   24   24   ASN   HD21   H   1    6.3010     0.01   .   2   .   .   .   A   102   ASN   HD21   .   25645   1
      76    .   1   1   24   24   ASN   HD22   H   1    8.0290     0.01   .   2   .   .   .   A   102   ASN   HD22   .   25645   1
      77    .   1   1   24   24   ASN   CA     C   13   56.5180    0.5    .   1   .   .   .   A   102   ASN   CA     .   25645   1
      78    .   1   1   24   24   ASN   CB     C   13   38.4880    0.5    .   1   .   .   .   A   102   ASN   CB     .   25645   1
      79    .   1   1   24   24   ASN   N      N   15   118.9970   0.5    .   1   .   .   .   A   102   ASN   N      .   25645   1
      80    .   1   1   24   24   ASN   ND2    N   15   115.0170   0.5    .   1   .   .   .   A   102   ASN   ND2    .   25645   1
      81    .   1   1   25   25   HIS   H      H   1    7.8170     0.01   .   1   .   .   .   A   103   HIS   H      .   25645   1
      82    .   1   1   25   25   HIS   HA     H   1    4.2900     0.01   .   1   .   .   .   A   103   HIS   HA     .   25645   1
      83    .   1   1   25   25   HIS   CA     C   13   57.3860    0.5    .   1   .   .   .   A   103   HIS   CA     .   25645   1
      84    .   1   1   25   25   HIS   CB     C   13   29.6390    0.5    .   1   .   .   .   A   103   HIS   CB     .   25645   1
      85    .   1   1   25   25   HIS   N      N   15   114.1230   0.5    .   1   .   .   .   A   103   HIS   N      .   25645   1
      86    .   1   1   26   26   PHE   H      H   1    8.3150     0.01   .   1   .   .   .   A   104   PHE   H      .   25645   1
      87    .   1   1   26   26   PHE   CA     C   13   57.4110    0.5    .   1   .   .   .   A   104   PHE   CA     .   25645   1
      88    .   1   1   26   26   PHE   CB     C   13   40.1200    0.5    .   1   .   .   .   A   104   PHE   CB     .   25645   1
      89    .   1   1   26   26   PHE   N      N   15   117.4520   0.5    .   1   .   .   .   A   104   PHE   N      .   25645   1
      90    .   1   1   27   27   ALA   H      H   1    9.2900     0.01   .   1   .   .   .   A   105   ALA   H      .   25645   1
      91    .   1   1   27   27   ALA   CA     C   13   49.3830    0.5    .   1   .   .   .   A   105   ALA   CA     .   25645   1
      92    .   1   1   27   27   ALA   CB     C   13   17.2520    0.5    .   1   .   .   .   A   105   ALA   CB     .   25645   1
      93    .   1   1   27   27   ALA   N      N   15   126.8200   0.5    .   1   .   .   .   A   105   ALA   N      .   25645   1
      94    .   1   1   28   28   PRO   CA     C   13   65.9040    0.5    .   1   .   .   .   A   106   PRO   CA     .   25645   1
      95    .   1   1   28   28   PRO   CB     C   13   30.4450    0.5    .   1   .   .   .   A   106   PRO   CB     .   25645   1
      96    .   1   1   29   29   ASP   H      H   1    8.1220     0.01   .   1   .   .   .   A   107   ASP   H      .   25645   1
      97    .   1   1   29   29   ASP   HB2    H   1    2.7770     0.01   .   2   .   .   .   A   107   ASP   HB2    .   25645   1
      98    .   1   1   29   29   ASP   CA     C   13   53.8490    0.5    .   1   .   .   .   A   107   ASP   CA     .   25645   1
      99    .   1   1   29   29   ASP   CB     C   13   38.9930    0.5    .   1   .   .   .   A   107   ASP   CB     .   25645   1
      100   .   1   1   29   29   ASP   N      N   15   110.2500   0.5    .   1   .   .   .   A   107   ASP   N      .   25645   1
      101   .   1   1   30   30   GLU   H      H   1    8.1640     0.01   .   1   .   .   .   A   108   GLU   H      .   25645   1
      102   .   1   1   30   30   GLU   CA     C   13   55.5840    0.5    .   1   .   .   .   A   108   GLU   CA     .   25645   1
      103   .   1   1   30   30   GLU   CB     C   13   28.8380    0.5    .   1   .   .   .   A   108   GLU   CB     .   25645   1
      104   .   1   1   30   30   GLU   N      N   15   120.2540   0.5    .   1   .   .   .   A   108   GLU   N      .   25645   1
      105   .   1   1   31   31   LEU   H      H   1    7.1130     0.01   .   1   .   .   .   A   109   LEU   H      .   25645   1
      106   .   1   1   31   31   LEU   HB2    H   1    1.7910     0.01   .   2   .   .   .   A   109   LEU   HB2    .   25645   1
      107   .   1   1   31   31   LEU   CA     C   13   52.7170    0.5    .   1   .   .   .   A   109   LEU   CA     .   25645   1
      108   .   1   1   31   31   LEU   CB     C   13   45.4190    0.5    .   1   .   .   .   A   109   LEU   CB     .   25645   1
      109   .   1   1   31   31   LEU   N      N   15   120.1350   0.5    .   1   .   .   .   A   109   LEU   N      .   25645   1
      110   .   1   1   32   32   THR   HB     H   1    3.9570     0.01   .   1   .   .   .   A   110   THR   HB     .   25645   1
      111   .   1   1   32   32   THR   HG21   H   1    1.1000     0.01   .   1   .   .   .   A   110   THR   HG21   .   25645   1
      112   .   1   1   32   32   THR   HG22   H   1    1.1000     0.01   .   1   .   .   .   A   110   THR   HG22   .   25645   1
      113   .   1   1   32   32   THR   HG23   H   1    1.1000     0.01   .   1   .   .   .   A   110   THR   HG23   .   25645   1
      114   .   1   1   32   32   THR   CA     C   13   60.1480    0.5    .   1   .   .   .   A   110   THR   CA     .   25645   1
      115   .   1   1   32   32   THR   CB     C   13   71.2030    0.5    .   1   .   .   .   A   110   THR   CB     .   25645   1
      116   .   1   1   32   32   THR   N      N   15   115.5080   0.5    .   1   .   .   .   A   110   THR   N      .   25645   1
      117   .   1   1   33   33   VAL   H      H   1    8.4480     0.01   .   1   .   .   .   A   111   VAL   H      .   25645   1
      118   .   1   1   33   33   VAL   HA     H   1    4.8240     0.01   .   1   .   .   .   A   111   VAL   HA     .   25645   1
      119   .   1   1   33   33   VAL   HB     H   1    1.9670     0.01   .   1   .   .   .   A   111   VAL   HB     .   25645   1
      120   .   1   1   33   33   VAL   HG11   H   1    0.8660     0.01   .   2   .   .   .   A   111   VAL   HG11   .   25645   1
      121   .   1   1   33   33   VAL   HG12   H   1    0.8660     0.01   .   2   .   .   .   A   111   VAL   HG12   .   25645   1
      122   .   1   1   33   33   VAL   HG13   H   1    0.8660     0.01   .   2   .   .   .   A   111   VAL   HG13   .   25645   1
      123   .   1   1   33   33   VAL   HG21   H   1    0.8660     0.01   .   2   .   .   .   A   111   VAL   HG21   .   25645   1
      124   .   1   1   33   33   VAL   HG22   H   1    0.8660     0.01   .   2   .   .   .   A   111   VAL   HG22   .   25645   1
      125   .   1   1   33   33   VAL   HG23   H   1    0.8660     0.01   .   2   .   .   .   A   111   VAL   HG23   .   25645   1
      126   .   1   1   33   33   VAL   CA     C   13   61.0690    0.5    .   1   .   .   .   A   111   VAL   CA     .   25645   1
      127   .   1   1   33   33   VAL   CB     C   13   32.6130    0.5    .   1   .   .   .   A   111   VAL   CB     .   25645   1
      128   .   1   1   33   33   VAL   N      N   15   124.2710   0.5    .   1   .   .   .   A   111   VAL   N      .   25645   1
      129   .   1   1   34   34   LYS   H      H   1    9.0600     0.01   .   1   .   .   .   A   112   LYS   H      .   25645   1
      130   .   1   1   34   34   LYS   HB2    H   1    1.7280     0.01   .   2   .   .   .   A   112   LYS   HB2    .   25645   1
      131   .   1   1   34   34   LYS   CA     C   13   54.4060    0.5    .   1   .   .   .   A   112   LYS   CA     .   25645   1
      132   .   1   1   34   34   LYS   CB     C   13   35.3420    0.5    .   1   .   .   .   A   112   LYS   CB     .   25645   1
      133   .   1   1   34   34   LYS   N      N   15   127.6840   0.5    .   1   .   .   .   A   112   LYS   N      .   25645   1
      134   .   1   1   35   35   THR   H      H   1    8.5360     0.01   .   1   .   .   .   A   113   THR   H      .   25645   1
      135   .   1   1   35   35   THR   HB     H   1    3.9570     0.01   .   1   .   .   .   A   113   THR   HB     .   25645   1
      136   .   1   1   35   35   THR   HG21   H   1    1.0610     0.01   .   1   .   .   .   A   113   THR   HG21   .   25645   1
      137   .   1   1   35   35   THR   HG22   H   1    1.0610     0.01   .   1   .   .   .   A   113   THR   HG22   .   25645   1
      138   .   1   1   35   35   THR   HG23   H   1    1.0610     0.01   .   1   .   .   .   A   113   THR   HG23   .   25645   1
      139   .   1   1   35   35   THR   CA     C   13   60.4870    0.5    .   1   .   .   .   A   113   THR   CA     .   25645   1
      140   .   1   1   35   35   THR   CB     C   13   68.9920    0.5    .   1   .   .   .   A   113   THR   CB     .   25645   1
      141   .   1   1   35   35   THR   N      N   15   118.3830   0.5    .   1   .   .   .   A   113   THR   N      .   25645   1
      142   .   1   1   36   36   LYS   H      H   1    8.6500     0.01   .   1   .   .   .   A   114   LYS   H      .   25645   1
      143   .   1   1   36   36   LYS   CA     C   13   55.4810    0.5    .   1   .   .   .   A   114   LYS   CA     .   25645   1
      144   .   1   1   36   36   LYS   CB     C   13   33.6860    0.5    .   1   .   .   .   A   114   LYS   CB     .   25645   1
      145   .   1   1   36   36   LYS   N      N   15   125.3540   0.5    .   1   .   .   .   A   114   LYS   N      .   25645   1
      146   .   1   1   37   37   ASP   H      H   1    9.0180     0.01   .   1   .   .   .   A   115   ASP   H      .   25645   1
      147   .   1   1   37   37   ASP   HA     H   1    4.3730     0.01   .   1   .   .   .   A   115   ASP   HA     .   25645   1
      148   .   1   1   37   37   ASP   HB2    H   1    2.8290     0.01   .   2   .   .   .   A   115   ASP   HB2    .   25645   1
      149   .   1   1   37   37   ASP   CA     C   13   55.4850    0.5    .   1   .   .   .   A   115   ASP   CA     .   25645   1
      150   .   1   1   37   37   ASP   CB     C   13   39.1760    0.5    .   1   .   .   .   A   115   ASP   CB     .   25645   1
      151   .   1   1   37   37   ASP   N      N   15   124.3730   0.5    .   1   .   .   .   A   115   ASP   N      .   25645   1
      152   .   1   1   38   38   GLY   H      H   1    8.6770     0.01   .   1   .   .   .   A   116   GLY   H      .   25645   1
      153   .   1   1   38   38   GLY   HA2    H   1    4.1110     0.01   .   2   .   .   .   A   116   GLY   HA2    .   25645   1
      154   .   1   1   38   38   GLY   CA     C   13   45.3430    0.5    .   1   .   .   .   A   116   GLY   CA     .   25645   1
      155   .   1   1   38   38   GLY   N      N   15   105.2650   0.5    .   1   .   .   .   A   116   GLY   N      .   25645   1
      156   .   1   1   39   39   VAL   H      H   1    7.7900     0.01   .   1   .   .   .   A   117   VAL   H      .   25645   1
      157   .   1   1   39   39   VAL   HA     H   1    5.0080     0.01   .   1   .   .   .   A   117   VAL   HA     .   25645   1
      158   .   1   1   39   39   VAL   HB     H   1    2.0480     0.01   .   1   .   .   .   A   117   VAL   HB     .   25645   1
      159   .   1   1   39   39   VAL   HG11   H   1    0.8710     0.01   .   2   .   .   .   A   117   VAL   HG11   .   25645   1
      160   .   1   1   39   39   VAL   HG12   H   1    0.8710     0.01   .   2   .   .   .   A   117   VAL   HG12   .   25645   1
      161   .   1   1   39   39   VAL   HG13   H   1    0.8710     0.01   .   2   .   .   .   A   117   VAL   HG13   .   25645   1
      162   .   1   1   39   39   VAL   HG21   H   1    0.8710     0.01   .   2   .   .   .   A   117   VAL   HG21   .   25645   1
      163   .   1   1   39   39   VAL   HG22   H   1    0.8710     0.01   .   2   .   .   .   A   117   VAL   HG22   .   25645   1
      164   .   1   1   39   39   VAL   HG23   H   1    0.8710     0.01   .   2   .   .   .   A   117   VAL   HG23   .   25645   1
      165   .   1   1   39   39   VAL   CA     C   13   59.8340    0.5    .   1   .   .   .   A   117   VAL   CA     .   25645   1
      166   .   1   1   39   39   VAL   CB     C   13   34.8000    0.5    .   1   .   .   .   A   117   VAL   CB     .   25645   1
      167   .   1   1   39   39   VAL   N      N   15   120.1740   0.5    .   1   .   .   .   A   117   VAL   N      .   25645   1
      168   .   1   1   40   40   VAL   HA     H   1    4.6760     0.01   .   1   .   .   .   A   118   VAL   HA     .   25645   1
      169   .   1   1   40   40   VAL   HB     H   1    2.1410     0.01   .   1   .   .   .   A   118   VAL   HB     .   25645   1
      170   .   1   1   40   40   VAL   HG11   H   1    1.0060     0.01   .   2   .   .   .   A   118   VAL   HG11   .   25645   1
      171   .   1   1   40   40   VAL   HG12   H   1    1.0060     0.01   .   2   .   .   .   A   118   VAL   HG12   .   25645   1
      172   .   1   1   40   40   VAL   HG13   H   1    1.0060     0.01   .   2   .   .   .   A   118   VAL   HG13   .   25645   1
      173   .   1   1   40   40   VAL   HG21   H   1    1.0060     0.01   .   2   .   .   .   A   118   VAL   HG21   .   25645   1
      174   .   1   1   40   40   VAL   HG22   H   1    1.0060     0.01   .   2   .   .   .   A   118   VAL   HG22   .   25645   1
      175   .   1   1   40   40   VAL   HG23   H   1    1.0060     0.01   .   2   .   .   .   A   118   VAL   HG23   .   25645   1
      176   .   1   1   40   40   VAL   CA     C   13   60.3490    0.5    .   1   .   .   .   A   118   VAL   CA     .   25645   1
      177   .   1   1   40   40   VAL   CB     C   13   32.6020    0.5    .   1   .   .   .   A   118   VAL   CB     .   25645   1
      178   .   1   1   40   40   VAL   N      N   15   125.3490   0.5    .   1   .   .   .   A   118   VAL   N      .   25645   1
      179   .   1   1   41   41   GLU   H      H   1    9.4170     0.01   .   1   .   .   .   A   119   GLU   H      .   25645   1
      180   .   1   1   41   41   GLU   HG2    H   1    1.8320     0.01   .   2   .   .   .   A   119   GLU   HG2    .   25645   1
      181   .   1   1   41   41   GLU   CA     C   13   53.8830    0.5    .   1   .   .   .   A   119   GLU   CA     .   25645   1
      182   .   1   1   41   41   GLU   CB     C   13   32.0660    0.5    .   1   .   .   .   A   119   GLU   CB     .   25645   1
      183   .   1   1   41   41   GLU   N      N   15   128.9220   0.5    .   1   .   .   .   A   119   GLU   N      .   25645   1
      184   .   1   1   42   42   ILE   H      H   1    9.6160     0.01   .   1   .   .   .   A   120   ILE   H      .   25645   1
      185   .   1   1   42   42   ILE   CA     C   13   59.6810    0.5    .   1   .   .   .   A   120   ILE   CA     .   25645   1
      186   .   1   1   42   42   ILE   CB     C   13   40.0420    0.5    .   1   .   .   .   A   120   ILE   CB     .   25645   1
      187   .   1   1   42   42   ILE   N      N   15   129.5830   0.5    .   1   .   .   .   A   120   ILE   N      .   25645   1
      188   .   1   1   43   43   THR   H      H   1    8.6860     0.01   .   1   .   .   .   A   121   THR   H      .   25645   1
      189   .   1   1   43   43   THR   CA     C   13   59.9500    0.5    .   1   .   .   .   A   121   THR   CA     .   25645   1
      190   .   1   1   43   43   THR   CB     C   13   70.9430    0.5    .   1   .   .   .   A   121   THR   CB     .   25645   1
      191   .   1   1   43   43   THR   N      N   15   121.9550   0.5    .   1   .   .   .   A   121   THR   N      .   25645   1
      192   .   1   1   44   44   GLY   H      H   1    6.9610     0.01   .   1   .   .   .   A   122   GLY   H      .   25645   1
      193   .   1   1   44   44   GLY   CA     C   13   43.3460    0.5    .   1   .   .   .   A   122   GLY   CA     .   25645   1
      194   .   1   1   44   44   GLY   N      N   15   111.8090   0.5    .   1   .   .   .   A   122   GLY   N      .   25645   1
      195   .   1   1   45   45   LYS   H      H   1    8.0410     0.01   .   1   .   .   .   A   123   LYS   H      .   25645   1
      196   .   1   1   45   45   LYS   CA     C   13   56.0150    0.5    .   1   .   .   .   A   123   LYS   CA     .   25645   1
      197   .   1   1   45   45   LYS   CB     C   13   33.7480    0.5    .   1   .   .   .   A   123   LYS   CB     .   25645   1
      198   .   1   1   45   45   LYS   N      N   15   122.8170   0.5    .   1   .   .   .   A   123   LYS   N      .   25645   1
      199   .   1   1   46   46   HIS   H      H   1    9.0900     0.01   .   1   .   .   .   A   124   HIS   H      .   25645   1
      200   .   1   1   46   46   HIS   CA     C   13   53.5250    0.5    .   1   .   .   .   A   124   HIS   CA     .   25645   1
      201   .   1   1   46   46   HIS   CB     C   13   32.2050    0.5    .   1   .   .   .   A   124   HIS   CB     .   25645   1
      202   .   1   1   46   46   HIS   N      N   15   122.3300   0.5    .   1   .   .   .   A   124   HIS   N      .   25645   1
      203   .   1   1   47   47   GLU   HA     H   1    4.4180     0.01   .   1   .   .   .   A   125   GLU   HA     .   25645   1
      204   .   1   1   47   47   GLU   HB2    H   1    1.9830     0.01   .   2   .   .   .   A   125   GLU   HB2    .   25645   1
      205   .   1   1   47   47   GLU   HG2    H   1    2.3830     0.01   .   2   .   .   .   A   125   GLU   HG2    .   25645   1
      206   .   1   1   47   47   GLU   CA     C   13   54.3770    0.5    .   1   .   .   .   A   125   GLU   CA     .   25645   1
      207   .   1   1   47   47   GLU   CB     C   13   29.3040    0.5    .   1   .   .   .   A   125   GLU   CB     .   25645   1
      208   .   1   1   47   47   GLU   N      N   15   122.8170   0.5    .   1   .   .   .   A   125   GLU   N      .   25645   1
      209   .   1   1   48   48   GLU   H      H   1    8.8000     0.01   .   1   .   .   .   A   126   GLU   H      .   25645   1
      210   .   1   1   48   48   GLU   HA     H   1    4.1550     0.01   .   1   .   .   .   A   126   GLU   HA     .   25645   1
      211   .   1   1   48   48   GLU   CA     C   13   57.8150    0.5    .   1   .   .   .   A   126   GLU   CA     .   25645   1
      212   .   1   1   48   48   GLU   CB     C   13   29.3730    0.5    .   1   .   .   .   A   126   GLU   CB     .   25645   1
      213   .   1   1   48   48   GLU   N      N   15   118.4100   0.5    .   1   .   .   .   A   126   GLU   N      .   25645   1
      214   .   1   1   49   49   ARG   H      H   1    8.9210     0.01   .   1   .   .   .   A   127   ARG   H      .   25645   1
      215   .   1   1   49   49   ARG   HA     H   1    4.8800     0.01   .   1   .   .   .   A   127   ARG   HA     .   25645   1
      216   .   1   1   49   49   ARG   HB2    H   1    2.0020     0.01   .   2   .   .   .   A   127   ARG   HB2    .   25645   1
      217   .   1   1   49   49   ARG   HG2    H   1    1.5830     0.01   .   2   .   .   .   A   127   ARG   HG2    .   25645   1
      218   .   1   1   49   49   ARG   HD2    H   1    2.9240     0.01   .   2   .   .   .   A   127   ARG   HD2    .   25645   1
      219   .   1   1   49   49   ARG   CA     C   13   53.5440    0.5    .   1   .   .   .   A   127   ARG   CA     .   25645   1
      220   .   1   1   49   49   ARG   CB     C   13   32.3790    0.5    .   1   .   .   .   A   127   ARG   CB     .   25645   1
      221   .   1   1   49   49   ARG   N      N   15   124.8670   0.5    .   1   .   .   .   A   127   ARG   N      .   25645   1
      222   .   1   1   50   50   GLN   H      H   1    8.7580     0.01   .   1   .   .   .   A   128   GLN   H      .   25645   1
      223   .   1   1   50   50   GLN   HA     H   1    4.5030     0.01   .   1   .   .   .   A   128   GLN   HA     .   25645   1
      224   .   1   1   50   50   GLN   HB2    H   1    1.8940     0.01   .   2   .   .   .   A   128   GLN   HB2    .   25645   1
      225   .   1   1   50   50   GLN   HG2    H   1    2.1100     0.01   .   2   .   .   .   A   128   GLN   HG2    .   25645   1
      226   .   1   1   50   50   GLN   HE21   H   1    6.7450     0.01   .   2   .   .   .   A   128   GLN   HE21   .   25645   1
      227   .   1   1   50   50   GLN   HE22   H   1    7.4590     0.01   .   2   .   .   .   A   128   GLN   HE22   .   25645   1
      228   .   1   1   50   50   GLN   CA     C   13   55.1750    0.5    .   1   .   .   .   A   128   GLN   CA     .   25645   1
      229   .   1   1   50   50   GLN   CB     C   13   28.9330    0.5    .   1   .   .   .   A   128   GLN   CB     .   25645   1
      230   .   1   1   50   50   GLN   CG     C   13   31.9890    0.5    .   1   .   .   .   A   128   GLN   CG     .   25645   1
      231   .   1   1   50   50   GLN   N      N   15   122.8830   0.5    .   1   .   .   .   A   128   GLN   N      .   25645   1
      232   .   1   1   50   50   GLN   NE2    N   15   113.0880   0.5    .   1   .   .   .   A   128   GLN   NE2    .   25645   1
      233   .   1   1   51   51   ASP   H      H   1    8.8920     0.01   .   1   .   .   .   A   129   ASP   H      .   25645   1
      234   .   1   1   51   51   ASP   CA     C   13   51.6550    0.5    .   1   .   .   .   A   129   ASP   CA     .   25645   1
      235   .   1   1   51   51   ASP   CB     C   13   41.1550    0.5    .   1   .   .   .   A   129   ASP   CB     .   25645   1
      236   .   1   1   51   51   ASP   N      N   15   128.1710   0.5    .   1   .   .   .   A   129   ASP   N      .   25645   1
      237   .   1   1   52   52   GLU   H      H   1    8.7990     0.01   .   1   .   .   .   A   130   GLU   H      .   25645   1
      238   .   1   1   52   52   GLU   HA     H   1    3.9470     0.01   .   1   .   .   .   A   130   GLU   HA     .   25645   1
      239   .   1   1   52   52   GLU   HB2    H   1    1.6720     0.01   .   2   .   .   .   A   130   GLU   HB2    .   25645   1
      240   .   1   1   52   52   GLU   HG2    H   1    1.8790     0.01   .   2   .   .   .   A   130   GLU   HG2    .   25645   1
      241   .   1   1   52   52   GLU   CA     C   13   58.2010    0.5    .   1   .   .   .   A   130   GLU   CA     .   25645   1
      242   .   1   1   52   52   GLU   CB     C   13   28.0130    0.5    .   1   .   .   .   A   130   GLU   CB     .   25645   1
      243   .   1   1   52   52   GLU   N      N   15   114.8220   0.5    .   1   .   .   .   A   130   GLU   N      .   25645   1
      244   .   1   1   53   53   HIS   H      H   1    7.7940     0.01   .   1   .   .   .   A   131   HIS   H      .   25645   1
      245   .   1   1   53   53   HIS   HA     H   1    4.9800     0.01   .   1   .   .   .   A   131   HIS   HA     .   25645   1
      246   .   1   1   53   53   HIS   HB2    H   1    3.4220     0.01   .   2   .   .   .   A   131   HIS   HB2    .   25645   1
      247   .   1   1   53   53   HIS   CA     C   13   55.3770    0.5    .   1   .   .   .   A   131   HIS   CA     .   25645   1
      248   .   1   1   53   53   HIS   CB     C   13   32.3000    0.5    .   1   .   .   .   A   131   HIS   CB     .   25645   1
      249   .   1   1   53   53   HIS   N      N   15   115.1450   0.5    .   1   .   .   .   A   131   HIS   N      .   25645   1
      250   .   1   1   54   54   GLY   H      H   1    7.5160     0.01   .   1   .   .   .   A   132   GLY   H      .   25645   1
      251   .   1   1   54   54   GLY   HA2    H   1    4.6410     0.01   .   2   .   .   .   A   132   GLY   HA2    .   25645   1
      252   .   1   1   54   54   GLY   CA     C   13   45.7500    0.5    .   1   .   .   .   A   132   GLY   CA     .   25645   1
      253   .   1   1   54   54   GLY   N      N   15   108.8390   0.5    .   1   .   .   .   A   132   GLY   N      .   25645   1
      254   .   1   1   55   55   TYR   H      H   1    8.3550     0.01   .   1   .   .   .   A   133   TYR   H      .   25645   1
      255   .   1   1   55   55   TYR   CA     C   13   56.0720    0.5    .   1   .   .   .   A   133   TYR   CA     .   25645   1
      256   .   1   1   55   55   TYR   CB     C   13   41.3400    0.5    .   1   .   .   .   A   133   TYR   CB     .   25645   1
      257   .   1   1   55   55   TYR   N      N   15   122.0320   0.5    .   1   .   .   .   A   133   TYR   N      .   25645   1
      258   .   1   1   56   56   ILE   H      H   1    8.9490     0.01   .   1   .   .   .   A   134   ILE   H      .   25645   1
      259   .   1   1   56   56   ILE   HB     H   1    1.7230     0.01   .   1   .   .   .   A   134   ILE   HB     .   25645   1
      260   .   1   1   56   56   ILE   HD11   H   1    0.9820     0.01   .   1   .   .   .   A   134   ILE   HD11   .   25645   1
      261   .   1   1   56   56   ILE   HD12   H   1    0.9820     0.01   .   1   .   .   .   A   134   ILE   HD12   .   25645   1
      262   .   1   1   56   56   ILE   HD13   H   1    0.9820     0.01   .   1   .   .   .   A   134   ILE   HD13   .   25645   1
      263   .   1   1   56   56   ILE   CA     C   13   57.6300    0.5    .   1   .   .   .   A   134   ILE   CA     .   25645   1
      264   .   1   1   56   56   ILE   CB     C   13   41.5270    0.5    .   1   .   .   .   A   134   ILE   CB     .   25645   1
      265   .   1   1   56   56   ILE   N      N   15   118.3560   0.5    .   1   .   .   .   A   134   ILE   N      .   25645   1
      266   .   1   1   57   57   SER   HB2    H   1    4.0300     0.01   .   2   .   .   .   A   135   SER   HB2    .   25645   1
      267   .   1   1   57   57   SER   CA     C   13   56.8900    0.5    .   1   .   .   .   A   135   SER   CA     .   25645   1
      268   .   1   1   57   57   SER   CB     C   13   65.8030    0.5    .   1   .   .   .   A   135   SER   CB     .   25645   1
      269   .   1   1   57   57   SER   N      N   15   123.0220   0.5    .   1   .   .   .   A   135   SER   N      .   25645   1
      270   .   1   1   58   58   ARG   H      H   1    5.9160     0.01   .   1   .   .   .   A   136   ARG   H      .   25645   1
      271   .   1   1   58   58   ARG   CA     C   13   55.3000    0.5    .   1   .   .   .   A   136   ARG   CA     .   25645   1
      272   .   1   1   58   58   ARG   CB     C   13   36.8040    0.5    .   1   .   .   .   A   136   ARG   CB     .   25645   1
      273   .   1   1   58   58   ARG   N      N   15   114.9830   0.5    .   1   .   .   .   A   136   ARG   N      .   25645   1
      274   .   1   1   59   59   CYS   H      H   1    9.6160     0.01   .   1   .   .   .   A   137   CYS   H      .   25645   1
      275   .   1   1   59   59   CYS   CA     C   13   55.9180    0.5    .   1   .   .   .   A   137   CYS   CA     .   25645   1
      276   .   1   1   59   59   CYS   CB     C   13   41.5770    0.5    .   1   .   .   .   A   137   CYS   CB     .   25645   1
      277   .   1   1   59   59   CYS   N      N   15   117.9660   0.5    .   1   .   .   .   A   137   CYS   N      .   25645   1
      278   .   1   1   60   60   PHE   H      H   1    9.3060     0.01   .   1   .   .   .   A   138   PHE   H      .   25645   1
      279   .   1   1   60   60   PHE   HB2    H   1    3.5420     0.01   .   2   .   .   .   A   138   PHE   HB2    .   25645   1
      280   .   1   1   60   60   PHE   CA     C   13   57.9210    0.5    .   1   .   .   .   A   138   PHE   CA     .   25645   1
      281   .   1   1   60   60   PHE   CB     C   13   40.7960    0.5    .   1   .   .   .   A   138   PHE   CB     .   25645   1
      282   .   1   1   60   60   PHE   N      N   15   120.9590   0.5    .   1   .   .   .   A   138   PHE   N      .   25645   1
      283   .   1   1   61   61   THR   H      H   1    8.3360     0.01   .   1   .   .   .   A   139   THR   H      .   25645   1
      284   .   1   1   61   61   THR   CA     C   13   62.2020    0.5    .   1   .   .   .   A   139   THR   CA     .   25645   1
      285   .   1   1   61   61   THR   CB     C   13   71.7650    0.5    .   1   .   .   .   A   139   THR   CB     .   25645   1
      286   .   1   1   61   61   THR   N      N   15   115.8700   0.5    .   1   .   .   .   A   139   THR   N      .   25645   1
      287   .   1   1   62   62   ARG   H      H   1    9.8580     0.01   .   1   .   .   .   A   140   ARG   H      .   25645   1
      288   .   1   1   62   62   ARG   CA     C   13   53.2860    0.5    .   1   .   .   .   A   140   ARG   CA     .   25645   1
      289   .   1   1   62   62   ARG   CB     C   13   32.5050    0.5    .   1   .   .   .   A   140   ARG   CB     .   25645   1
      290   .   1   1   62   62   ARG   N      N   15   129.2230   0.5    .   1   .   .   .   A   140   ARG   N      .   25645   1
      291   .   1   1   63   63   LYS   H      H   1    8.7880     0.01   .   1   .   .   .   A   141   LYS   H      .   25645   1
      292   .   1   1   63   63   LYS   HA     H   1    5.6770     0.01   .   1   .   .   .   A   141   LYS   HA     .   25645   1
      293   .   1   1   63   63   LYS   HB2    H   1    1.6380     0.01   .   2   .   .   .   A   141   LYS   HB2    .   25645   1
      294   .   1   1   63   63   LYS   CA     C   13   53.9310    0.5    .   1   .   .   .   A   141   LYS   CA     .   25645   1
      295   .   1   1   63   63   LYS   CB     C   13   35.6750    0.5    .   1   .   .   .   A   141   LYS   CB     .   25645   1
      296   .   1   1   63   63   LYS   N      N   15   123.9680   0.5    .   1   .   .   .   A   141   LYS   N      .   25645   1
      297   .   1   1   64   64   TYR   H      H   1    9.3350     0.01   .   1   .   .   .   A   142   TYR   H      .   25645   1
      298   .   1   1   64   64   TYR   HB2    H   1    3.5020     0.01   .   2   .   .   .   A   142   TYR   HB2    .   25645   1
      299   .   1   1   64   64   TYR   CA     C   13   55.9830    0.5    .   1   .   .   .   A   142   TYR   CA     .   25645   1
      300   .   1   1   64   64   TYR   CB     C   13   41.1890    0.5    .   1   .   .   .   A   142   TYR   CB     .   25645   1
      301   .   1   1   64   64   TYR   N      N   15   121.1200   0.5    .   1   .   .   .   A   142   TYR   N      .   25645   1
      302   .   1   1   65   65   THR   H      H   1    8.9070     0.01   .   1   .   .   .   A   143   THR   H      .   25645   1
      303   .   1   1   65   65   THR   HB     H   1    4.1270     0.01   .   1   .   .   .   A   143   THR   HB     .   25645   1
      304   .   1   1   65   65   THR   HG21   H   1    1.2830     0.01   .   1   .   .   .   A   143   THR   HG21   .   25645   1
      305   .   1   1   65   65   THR   HG22   H   1    1.2830     0.01   .   1   .   .   .   A   143   THR   HG22   .   25645   1
      306   .   1   1   65   65   THR   HG23   H   1    1.2830     0.01   .   1   .   .   .   A   143   THR   HG23   .   25645   1
      307   .   1   1   65   65   THR   CA     C   13   62.0910    0.5    .   1   .   .   .   A   143   THR   CA     .   25645   1
      308   .   1   1   65   65   THR   CB     C   13   68.7280    0.5    .   1   .   .   .   A   143   THR   CB     .   25645   1
      309   .   1   1   65   65   THR   N      N   15   119.2600   0.5    .   1   .   .   .   A   143   THR   N      .   25645   1
      310   .   1   1   66   66   LEU   H      H   1    8.1900     0.01   .   1   .   .   .   A   144   LEU   H      .   25645   1
      311   .   1   1   66   66   LEU   CA     C   13   52.0570    0.5    .   1   .   .   .   A   144   LEU   CA     .   25645   1
      312   .   1   1   66   66   LEU   CB     C   13   40.6110    0.5    .   1   .   .   .   A   144   LEU   CB     .   25645   1
      313   .   1   1   66   66   LEU   N      N   15   128.6550   0.5    .   1   .   .   .   A   144   LEU   N      .   25645   1
      314   .   1   1   68   68   PRO   CA     C   13   62.6970    0.5    .   1   .   .   .   A   146   PRO   CA     .   25645   1
      315   .   1   1   68   68   PRO   CB     C   13   30.3370    0.5    .   1   .   .   .   A   146   PRO   CB     .   25645   1
      316   .   1   1   69   69   GLY   H      H   1    8.4730     0.01   .   1   .   .   .   A   147   GLY   H      .   25645   1
      317   .   1   1   69   69   GLY   HA2    H   1    4.0750     0.01   .   2   .   .   .   A   147   GLY   HA2    .   25645   1
      318   .   1   1   69   69   GLY   CA     C   13   44.6590    0.5    .   1   .   .   .   A   147   GLY   CA     .   25645   1
      319   .   1   1   69   69   GLY   N      N   15   109.2430   0.5    .   1   .   .   .   A   147   GLY   N      .   25645   1
      320   .   1   1   70   70   VAL   H      H   1    7.0200     0.01   .   1   .   .   .   A   148   VAL   H      .   25645   1
      321   .   1   1   70   70   VAL   HA     H   1    3.8670     0.01   .   1   .   .   .   A   148   VAL   HA     .   25645   1
      322   .   1   1   70   70   VAL   HB     H   1    1.6360     0.01   .   1   .   .   .   A   148   VAL   HB     .   25645   1
      323   .   1   1   70   70   VAL   HG11   H   1    0.6990     0.01   .   2   .   .   .   A   148   VAL   HG11   .   25645   1
      324   .   1   1   70   70   VAL   HG12   H   1    0.6990     0.01   .   2   .   .   .   A   148   VAL   HG12   .   25645   1
      325   .   1   1   70   70   VAL   HG13   H   1    0.6990     0.01   .   2   .   .   .   A   148   VAL   HG13   .   25645   1
      326   .   1   1   70   70   VAL   HG21   H   1    0.5310     0.01   .   2   .   .   .   A   148   VAL   HG21   .   25645   1
      327   .   1   1   70   70   VAL   HG22   H   1    0.5310     0.01   .   2   .   .   .   A   148   VAL   HG22   .   25645   1
      328   .   1   1   70   70   VAL   HG23   H   1    0.5310     0.01   .   2   .   .   .   A   148   VAL   HG23   .   25645   1
      329   .   1   1   70   70   VAL   CA     C   13   62.1320    0.5    .   1   .   .   .   A   148   VAL   CA     .   25645   1
      330   .   1   1   70   70   VAL   CB     C   13   30.7980    0.5    .   1   .   .   .   A   148   VAL   CB     .   25645   1
      331   .   1   1   70   70   VAL   N      N   15   120.3230   0.5    .   1   .   .   .   A   148   VAL   N      .   25645   1
      332   .   1   1   71   71   ASP   H      H   1    8.7980     0.01   .   1   .   .   .   A   149   ASP   H      .   25645   1
      333   .   1   1   71   71   ASP   CA     C   13   49.9310    0.5    .   1   .   .   .   A   149   ASP   CA     .   25645   1
      334   .   1   1   71   71   ASP   CB     C   13   40.9250    0.5    .   1   .   .   .   A   149   ASP   CB     .   25645   1
      335   .   1   1   71   71   ASP   N      N   15   130.4110   0.5    .   1   .   .   .   A   149   ASP   N      .   25645   1
      336   .   1   1   72   72   PRO   HA     H   1    4.0390     0.01   .   1   .   .   .   A   150   PRO   HA     .   25645   1
      337   .   1   1   72   72   PRO   HB3    H   1    2.0440     0.01   .   2   .   .   .   A   150   PRO   HB3    .   25645   1
      338   .   1   1   72   72   PRO   CA     C   13   64.3790    0.5    .   1   .   .   .   A   150   PRO   CA     .   25645   1
      339   .   1   1   72   72   PRO   CB     C   13   31.1580    0.5    .   1   .   .   .   A   150   PRO   CB     .   25645   1
      340   .   1   1   73   73   THR   H      H   1    8.2950     0.01   .   1   .   .   .   A   151   THR   H      .   25645   1
      341   .   1   1   73   73   THR   HB     H   1    4.3370     0.01   .   1   .   .   .   A   151   THR   HB     .   25645   1
      342   .   1   1   73   73   THR   HG21   H   1    1.3100     0.01   .   1   .   .   .   A   151   THR   HG21   .   25645   1
      343   .   1   1   73   73   THR   HG22   H   1    1.3100     0.01   .   1   .   .   .   A   151   THR   HG22   .   25645   1
      344   .   1   1   73   73   THR   HG23   H   1    1.3100     0.01   .   1   .   .   .   A   151   THR   HG23   .   25645   1
      345   .   1   1   73   73   THR   CA     C   13   63.5400    0.5    .   1   .   .   .   A   151   THR   CA     .   25645   1
      346   .   1   1   73   73   THR   CB     C   13   68.7840    0.5    .   1   .   .   .   A   151   THR   CB     .   25645   1
      347   .   1   1   73   73   THR   N      N   15   108.5010   0.5    .   1   .   .   .   A   151   THR   N      .   25645   1
      348   .   1   1   74   74   GLN   HA     H   1    4.4330     0.01   .   1   .   .   .   A   152   GLN   HA     .   25645   1
      349   .   1   1   74   74   GLN   HB2    H   1    2.3450     0.01   .   2   .   .   .   A   152   GLN   HB2    .   25645   1
      350   .   1   1   74   74   GLN   HG2    H   1    2.2430     0.01   .   2   .   .   .   A   152   GLN   HG2    .   25645   1
      351   .   1   1   74   74   GLN   HE21   H   1    6.7000     0.01   .   2   .   .   .   A   152   GLN   HE21   .   25645   1
      352   .   1   1   74   74   GLN   HE22   H   1    7.4410     0.01   .   2   .   .   .   A   152   GLN   HE22   .   25645   1
      353   .   1   1   74   74   GLN   CA     C   13   54.2470    0.5    .   1   .   .   .   A   152   GLN   CA     .   25645   1
      354   .   1   1   74   74   GLN   CB     C   13   28.1180    0.5    .   1   .   .   .   A   152   GLN   CB     .   25645   1
      355   .   1   1   74   74   GLN   CG     C   13   32.0170    0.5    .   1   .   .   .   A   152   GLN   CG     .   25645   1
      356   .   1   1   74   74   GLN   N      N   15   119.6550   0.5    .   1   .   .   .   A   152   GLN   N      .   25645   1
      357   .   1   1   74   74   GLN   NE2    N   15   113.4350   0.5    .   1   .   .   .   A   152   GLN   NE2    .   25645   1
      358   .   1   1   75   75   VAL   H      H   1    6.8810     0.01   .   1   .   .   .   A   153   VAL   H      .   25645   1
      359   .   1   1   75   75   VAL   HA     H   1    4.5840     0.01   .   1   .   .   .   A   153   VAL   HA     .   25645   1
      360   .   1   1   75   75   VAL   HB     H   1    2.0190     0.01   .   1   .   .   .   A   153   VAL   HB     .   25645   1
      361   .   1   1   75   75   VAL   HG11   H   1    0.8340     0.01   .   2   .   .   .   A   153   VAL   HG11   .   25645   1
      362   .   1   1   75   75   VAL   HG12   H   1    0.8340     0.01   .   2   .   .   .   A   153   VAL   HG12   .   25645   1
      363   .   1   1   75   75   VAL   HG13   H   1    0.8340     0.01   .   2   .   .   .   A   153   VAL   HG13   .   25645   1
      364   .   1   1   75   75   VAL   HG21   H   1    0.8340     0.01   .   2   .   .   .   A   153   VAL   HG21   .   25645   1
      365   .   1   1   75   75   VAL   HG22   H   1    0.8340     0.01   .   2   .   .   .   A   153   VAL   HG22   .   25645   1
      366   .   1   1   75   75   VAL   HG23   H   1    0.8340     0.01   .   2   .   .   .   A   153   VAL   HG23   .   25645   1
      367   .   1   1   75   75   VAL   CA     C   13   62.1290    0.5    .   1   .   .   .   A   153   VAL   CA     .   25645   1
      368   .   1   1   75   75   VAL   CB     C   13   30.6320    0.5    .   1   .   .   .   A   153   VAL   CB     .   25645   1
      369   .   1   1   75   75   VAL   N      N   15   120.4240   0.5    .   1   .   .   .   A   153   VAL   N      .   25645   1
      370   .   1   1   76   76   SER   H      H   1    9.5070     0.01   .   1   .   .   .   A   154   SER   H      .   25645   1
      371   .   1   1   76   76   SER   HB2    H   1    3.8610     0.01   .   2   .   .   .   A   154   SER   HB2    .   25645   1
      372   .   1   1   76   76   SER   CA     C   13   56.2920    0.5    .   1   .   .   .   A   154   SER   CA     .   25645   1
      373   .   1   1   76   76   SER   CB     C   13   66.0280    0.5    .   1   .   .   .   A   154   SER   CB     .   25645   1
      374   .   1   1   76   76   SER   N      N   15   124.9480   0.5    .   1   .   .   .   A   154   SER   N      .   25645   1
      375   .   1   1   77   77   SER   H      H   1    8.3900     0.01   .   1   .   .   .   A   155   SER   H      .   25645   1
      376   .   1   1   77   77   SER   HB2    H   1    3.7610     0.01   .   2   .   .   .   A   155   SER   HB2    .   25645   1
      377   .   1   1   77   77   SER   CA     C   13   56.4070    0.5    .   1   .   .   .   A   155   SER   CA     .   25645   1
      378   .   1   1   77   77   SER   CB     C   13   66.8800    0.5    .   1   .   .   .   A   155   SER   CB     .   25645   1
      379   .   1   1   77   77   SER   N      N   15   114.2110   0.5    .   1   .   .   .   A   155   SER   N      .   25645   1
      380   .   1   1   78   78   SER   H      H   1    8.6790     0.01   .   1   .   .   .   A   156   SER   H      .   25645   1
      381   .   1   1   78   78   SER   HB2    H   1    3.7490     0.01   .   2   .   .   .   A   156   SER   HB2    .   25645   1
      382   .   1   1   78   78   SER   CA     C   13   57.0350    0.5    .   1   .   .   .   A   156   SER   CA     .   25645   1
      383   .   1   1   78   78   SER   CB     C   13   65.1360    0.5    .   1   .   .   .   A   156   SER   CB     .   25645   1
      384   .   1   1   78   78   SER   N      N   15   114.4000   0.5    .   1   .   .   .   A   156   SER   N      .   25645   1
      385   .   1   1   79   79   LEU   H      H   1    8.6230     0.01   .   1   .   .   .   A   157   LEU   H      .   25645   1
      386   .   1   1   79   79   LEU   HB2    H   1    1.8450     0.01   .   2   .   .   .   A   157   LEU   HB2    .   25645   1
      387   .   1   1   79   79   LEU   CA     C   13   52.9430    0.5    .   1   .   .   .   A   157   LEU   CA     .   25645   1
      388   .   1   1   79   79   LEU   CB     C   13   43.6060    0.5    .   1   .   .   .   A   157   LEU   CB     .   25645   1
      389   .   1   1   79   79   LEU   N      N   15   127.1320   0.5    .   1   .   .   .   A   157   LEU   N      .   25645   1
      390   .   1   1   80   80   SER   H      H   1    8.9260     0.01   .   1   .   .   .   A   158   SER   H      .   25645   1
      391   .   1   1   80   80   SER   CA     C   13   55.5510    0.5    .   1   .   .   .   A   158   SER   CA     .   25645   1
      392   .   1   1   80   80   SER   CB     C   13   63.2660    0.5    .   1   .   .   .   A   158   SER   CB     .   25645   1
      393   .   1   1   80   80   SER   N      N   15   124.4490   0.5    .   1   .   .   .   A   158   SER   N      .   25645   1
      394   .   1   1   81   81   PRO   CA     C   13   64.3910    0.5    .   1   .   .   .   A   159   PRO   CA     .   25645   1
      395   .   1   1   81   81   PRO   CB     C   13   30.2740    0.5    .   1   .   .   .   A   159   PRO   CB     .   25645   1
      396   .   1   1   82   82   GLU   H      H   1    7.8840     0.01   .   1   .   .   .   A   160   GLU   H      .   25645   1
      397   .   1   1   82   82   GLU   HA     H   1    4.3150     0.01   .   1   .   .   .   A   160   GLU   HA     .   25645   1
      398   .   1   1   82   82   GLU   HB2    H   1    2.1560     0.01   .   2   .   .   .   A   160   GLU   HB2    .   25645   1
      399   .   1   1   82   82   GLU   HG2    H   1    1.9110     0.01   .   2   .   .   .   A   160   GLU   HG2    .   25645   1
      400   .   1   1   82   82   GLU   CA     C   13   56.0710    0.5    .   1   .   .   .   A   160   GLU   CA     .   25645   1
      401   .   1   1   82   82   GLU   CB     C   13   28.0310    0.5    .   1   .   .   .   A   160   GLU   CB     .   25645   1
      402   .   1   1   82   82   GLU   N      N   15   113.8620   0.5    .   1   .   .   .   A   160   GLU   N      .   25645   1
      403   .   1   1   83   83   GLY   H      H   1    8.0930     0.01   .   1   .   .   .   A   161   GLY   H      .   25645   1
      404   .   1   1   83   83   GLY   HA2    H   1    4.0560     0.01   .   2   .   .   .   A   161   GLY   HA2    .   25645   1
      405   .   1   1   83   83   GLY   CA     C   13   45.8360    0.5    .   1   .   .   .   A   161   GLY   CA     .   25645   1
      406   .   1   1   83   83   GLY   N      N   15   108.1980   0.5    .   1   .   .   .   A   161   GLY   N      .   25645   1
      407   .   1   1   84   84   THR   H      H   1    7.4360     0.01   .   1   .   .   .   A   162   THR   H      .   25645   1
      408   .   1   1   84   84   THR   CA     C   13   61.0510    0.5    .   1   .   .   .   A   162   THR   CA     .   25645   1
      409   .   1   1   84   84   THR   CB     C   13   68.9240    0.5    .   1   .   .   .   A   162   THR   CB     .   25645   1
      410   .   1   1   84   84   THR   N      N   15   113.7140   0.5    .   1   .   .   .   A   162   THR   N      .   25645   1
      411   .   1   1   85   85   LEU   H      H   1    9.5710     0.01   .   1   .   .   .   A   163   LEU   H      .   25645   1
      412   .   1   1   85   85   LEU   HB2    H   1    1.9320     0.01   .   2   .   .   .   A   163   LEU   HB2    .   25645   1
      413   .   1   1   85   85   LEU   HD11   H   1    0.8580     0.01   .   2   .   .   .   A   163   LEU   HD11   .   25645   1
      414   .   1   1   85   85   LEU   HD12   H   1    0.8580     0.01   .   2   .   .   .   A   163   LEU   HD12   .   25645   1
      415   .   1   1   85   85   LEU   HD13   H   1    0.8580     0.01   .   2   .   .   .   A   163   LEU   HD13   .   25645   1
      416   .   1   1   85   85   LEU   HD21   H   1    0.8580     0.01   .   2   .   .   .   A   163   LEU   HD21   .   25645   1
      417   .   1   1   85   85   LEU   HD22   H   1    0.8580     0.01   .   2   .   .   .   A   163   LEU   HD22   .   25645   1
      418   .   1   1   85   85   LEU   HD23   H   1    0.8580     0.01   .   2   .   .   .   A   163   LEU   HD23   .   25645   1
      419   .   1   1   85   85   LEU   CA     C   13   53.4000    0.5    .   1   .   .   .   A   163   LEU   CA     .   25645   1
      420   .   1   1   85   85   LEU   CB     C   13   43.8820    0.5    .   1   .   .   .   A   163   LEU   CB     .   25645   1
      421   .   1   1   85   85   LEU   N      N   15   134.8      0.5    .   1   .   .   .   A   163   LEU   N      .   25645   1
      422   .   1   1   86   86   THR   H      H   1    9.1650     0.01   .   1   .   .   .   A   164   THR   H      .   25645   1
      423   .   1   1   86   86   THR   HB     H   1    3.8580     0.01   .   1   .   .   .   A   164   THR   HB     .   25645   1
      424   .   1   1   86   86   THR   HG21   H   1    0.9770     0.01   .   1   .   .   .   A   164   THR   HG21   .   25645   1
      425   .   1   1   86   86   THR   HG22   H   1    0.9770     0.01   .   1   .   .   .   A   164   THR   HG22   .   25645   1
      426   .   1   1   86   86   THR   HG23   H   1    0.9770     0.01   .   1   .   .   .   A   164   THR   HG23   .   25645   1
      427   .   1   1   86   86   THR   CA     C   13   61.2460    0.5    .   1   .   .   .   A   164   THR   CA     .   25645   1
      428   .   1   1   86   86   THR   CB     C   13   70.0340    0.5    .   1   .   .   .   A   164   THR   CB     .   25645   1
      429   .   1   1   86   86   THR   N      N   15   123.9310   0.5    .   1   .   .   .   A   164   THR   N      .   25645   1
      430   .   1   1   87   87   VAL   H      H   1    8.8920     0.01   .   1   .   .   .   A   165   VAL   H      .   25645   1
      431   .   1   1   87   87   VAL   HA     H   1    4.8870     0.01   .   1   .   .   .   A   165   VAL   HA     .   25645   1
      432   .   1   1   87   87   VAL   HB     H   1    1.8450     0.01   .   1   .   .   .   A   165   VAL   HB     .   25645   1
      433   .   1   1   87   87   VAL   HG11   H   1    0.9970     0.01   .   2   .   .   .   A   165   VAL   HG11   .   25645   1
      434   .   1   1   87   87   VAL   HG12   H   1    0.9970     0.01   .   2   .   .   .   A   165   VAL   HG12   .   25645   1
      435   .   1   1   87   87   VAL   HG13   H   1    0.9970     0.01   .   2   .   .   .   A   165   VAL   HG13   .   25645   1
      436   .   1   1   87   87   VAL   HG21   H   1    0.7810     0.01   .   2   .   .   .   A   165   VAL   HG21   .   25645   1
      437   .   1   1   87   87   VAL   HG22   H   1    0.7810     0.01   .   2   .   .   .   A   165   VAL   HG22   .   25645   1
      438   .   1   1   87   87   VAL   HG23   H   1    0.7810     0.01   .   2   .   .   .   A   165   VAL   HG23   .   25645   1
      439   .   1   1   87   87   VAL   CA     C   13   60.0370    0.5    .   1   .   .   .   A   165   VAL   CA     .   25645   1
      440   .   1   1   87   87   VAL   CB     C   13   32.3970    0.5    .   1   .   .   .   A   165   VAL   CB     .   25645   1
      441   .   1   1   87   87   VAL   N      N   15   128.8720   0.5    .   1   .   .   .   A   165   VAL   N      .   25645   1
      442   .   1   1   88   88   GLU   H      H   1    8.9730     0.01   .   1   .   .   .   A   166   GLU   H      .   25645   1
      443   .   1   1   88   88   GLU   HA     H   1    5.9760     0.01   .   1   .   .   .   A   166   GLU   HA     .   25645   1
      444   .   1   1   88   88   GLU   HB2    H   1    2.0510     0.01   .   2   .   .   .   A   166   GLU   HB2    .   25645   1
      445   .   1   1   88   88   GLU   CA     C   13   53.6040    0.5    .   1   .   .   .   A   166   GLU   CA     .   25645   1
      446   .   1   1   88   88   GLU   CB     C   13   34.4270    0.5    .   1   .   .   .   A   166   GLU   CB     .   25645   1
      447   .   1   1   88   88   GLU   N      N   15   122.0170   0.5    .   1   .   .   .   A   166   GLU   N      .   25645   1
      448   .   1   1   89   89   ALA   H      H   1    9.4640     0.01   .   1   .   .   .   A   167   ALA   H      .   25645   1
      449   .   1   1   89   89   ALA   CA     C   13   49.6960    0.5    .   1   .   .   .   A   167   ALA   CA     .   25645   1
      450   .   1   1   89   89   ALA   CB     C   13   21.6890    0.5    .   1   .   .   .   A   167   ALA   CB     .   25645   1
      451   .   1   1   89   89   ALA   N      N   15   121.0990   0.5    .   1   .   .   .   A   167   ALA   N      .   25645   1
      452   .   1   1   90   90   PRO   HA     H   1    4.6440     0.01   .   1   .   .   .   A   168   PRO   HA     .   25645   1
      453   .   1   1   90   90   PRO   HB3    H   1    2.3460     0.01   .   2   .   .   .   A   168   PRO   HB3    .   25645   1
      454   .   1   1   90   90   PRO   CA     C   13   62.1390    0.5    .   1   .   .   .   A   168   PRO   CA     .   25645   1
      455   .   1   1   90   90   PRO   CB     C   13   30.5640    0.5    .   1   .   .   .   A   168   PRO   CB     .   25645   1
      456   .   1   1   91   91   MET   H      H   1    7.7260     0.01   .   1   .   .   .   A   169   MET   H      .   25645   1
      457   .   1   1   91   91   MET   CA     C   13   51.7020    0.5    .   1   .   .   .   A   169   MET   CA     .   25645   1
      458   .   1   1   91   91   MET   CB     C   13   31.1230    0.5    .   1   .   .   .   A   169   MET   CB     .   25645   1
      459   .   1   1   91   91   MET   N      N   15   120.7470   0.5    .   1   .   .   .   A   169   MET   N      .   25645   1
      460   .   1   1   92   92   PRO   HA     H   1    4.4010     0.01   .   1   .   .   .   A   170   PRO   HA     .   25645   1
      461   .   1   1   92   92   PRO   HB3    H   1    2.2120     0.01   .   2   .   .   .   A   170   PRO   HB3    .   25645   1
      462   .   1   1   92   92   PRO   CA     C   13   62.1480    0.5    .   1   .   .   .   A   170   PRO   CA     .   25645   1
      463   .   1   1   92   92   PRO   CB     C   13   30.7650    0.5    .   1   .   .   .   A   170   PRO   CB     .   25645   1
      464   .   1   1   93   93   LYS   H      H   1    8.2960     0.01   .   1   .   .   .   A   171   LYS   H      .   25645   1
      465   .   1   1   93   93   LYS   HA     H   1    4.3000     0.01   .   1   .   .   .   A   171   LYS   HA     .   25645   1
      466   .   1   1   93   93   LYS   HG2    H   1    1.4390     0.01   .   2   .   .   .   A   171   LYS   HG2    .   25645   1
      467   .   1   1   93   93   LYS   HD2    H   1    1.7430     0.01   .   2   .   .   .   A   171   LYS   HD2    .   25645   1
      468   .   1   1   93   93   LYS   CA     C   13   55.6210    0.5    .   1   .   .   .   A   171   LYS   CA     .   25645   1
      469   .   1   1   93   93   LYS   CB     C   13   31.8560    0.5    .   1   .   .   .   A   171   LYS   CB     .   25645   1
      470   .   1   1   93   93   LYS   N      N   15   123.0330   0.5    .   1   .   .   .   A   171   LYS   N      .   25645   1
      471   .   1   1   94   94   LEU   H      H   1    8.2620     0.01   .   1   .   .   .   A   172   LEU   H      .   25645   1
      472   .   1   1   94   94   LEU   CA     C   13   54.4000    0.5    .   1   .   .   .   A   172   LEU   CA     .   25645   1
      473   .   1   1   94   94   LEU   CB     C   13   41.3890    0.5    .   1   .   .   .   A   172   LEU   CB     .   25645   1
      474   .   1   1   94   94   LEU   N      N   15   124.2810   0.5    .   1   .   .   .   A   172   LEU   N      .   25645   1
      475   .   1   1   95   95   ALA   H      H   1    8.3430     0.01   .   1   .   .   .   A   173   ALA   H      .   25645   1
      476   .   1   1   95   95   ALA   CA     C   13   51.9030    0.5    .   1   .   .   .   A   173   ALA   CA     .   25645   1
      477   .   1   1   95   95   ALA   CB     C   13   17.8940    0.5    .   1   .   .   .   A   173   ALA   CB     .   25645   1
      478   .   1   1   95   95   ALA   N      N   15   125.2600   0.5    .   1   .   .   .   A   173   ALA   N      .   25645   1
      479   .   1   1   96   96   THR   H      H   1    7.9900     0.01   .   1   .   .   .   A   174   THR   H      .   25645   1
      480   .   1   1   96   96   THR   CA     C   13   61.5620    0.5    .   1   .   .   .   A   174   THR   CA     .   25645   1
      481   .   1   1   96   96   THR   CB     C   13   69.1560    0.5    .   1   .   .   .   A   174   THR   CB     .   25645   1
      482   .   1   1   96   96   THR   N      N   15   112.9250   0.5    .   1   .   .   .   A   174   THR   N      .   25645   1
      483   .   1   1   97   97   GLN   HA     H   1    4.4250     0.01   .   1   .   .   .   A   175   GLN   HA     .   25645   1
      484   .   1   1   97   97   GLN   HG2    H   1    2.2550     0.01   .   2   .   .   .   A   175   GLN   HG2    .   25645   1
      485   .   1   1   97   97   GLN   CA     C   13   55.4300    0.5    .   1   .   .   .   A   175   GLN   CA     .   25645   1
      486   .   1   1   97   97   GLN   CB     C   13   28.4600    0.5    .   1   .   .   .   A   175   GLN   CB     .   25645   1
      487   .   1   1   98   98   SER   H      H   1    8.0020     0.01   .   1   .   .   .   A   176   SER   H      .   25645   1
      488   .   1   1   98   98   SER   CA     C   13   59.8800    0.5    .   1   .   .   .   A   176   SER   CA     .   25645   1
      489   .   1   1   98   98   SER   CB     C   13   64.3390    0.5    .   1   .   .   .   A   176   SER   CB     .   25645   1
      490   .   1   1   98   98   SER   N      N   15   123.3780   0.5    .   1   .   .   .   A   176   SER   N      .   25645   1
   stop_
save_