Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30066
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   30066   1
      2   '3D HNCACB'        .   .   .   30066   1
      4   '3D CBCA(CO)NH'    .   .   .   30066   1
      8   '2D 1H-13C HSQC'   .   .   .   30066   1
      9   '3D HCCH-TOCSY'    .   .   .   30066   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   $software_3   .   .   30066   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    LEU   HB2    H   1    1.736     0.001   .   .   .   .   .   A   2     LEU   HB2    .   30066   1
      2      .   1   1   2    2    LEU   HB3    H   1    1.736     0.001   .   .   .   .   .   A   2     LEU   HB3    .   30066   1
      3      .   1   1   2    2    LEU   HG     H   1    1.594     0.001   .   .   .   .   .   A   2     LEU   HG     .   30066   1
      4      .   1   1   2    2    LEU   HD11   H   1    0.946     0.001   .   .   .   .   .   A   2     LEU   HD11   .   30066   1
      5      .   1   1   2    2    LEU   HD12   H   1    0.946     0.001   .   .   .   .   .   A   2     LEU   HD12   .   30066   1
      6      .   1   1   2    2    LEU   HD13   H   1    0.946     0.001   .   .   .   .   .   A   2     LEU   HD13   .   30066   1
      7      .   1   1   2    2    LEU   HD21   H   1    0.946     0.001   .   .   .   .   .   A   2     LEU   HD21   .   30066   1
      8      .   1   1   2    2    LEU   HD22   H   1    0.946     0.001   .   .   .   .   .   A   2     LEU   HD22   .   30066   1
      9      .   1   1   2    2    LEU   HD23   H   1    0.946     0.001   .   .   .   .   .   A   2     LEU   HD23   .   30066   1
      10     .   1   1   2    2    LEU   C      C   13   177.894   0.000   .   .   .   .   .   A   2     LEU   C      .   30066   1
      11     .   1   1   2    2    LEU   CB     C   13   41.429    0.012   .   .   .   .   .   A   2     LEU   CB     .   30066   1
      12     .   1   1   2    2    LEU   CG     C   13   26.777    0.076   .   .   .   .   .   A   2     LEU   CG     .   30066   1
      13     .   1   1   2    2    LEU   CD1    C   13   22.709    0.021   .   .   .   .   .   A   2     LEU   CD1    .   30066   1
      14     .   1   1   3    3    GLU   H      H   1    9.492     0.009   .   .   .   .   .   A   3     GLU   H      .   30066   1
      15     .   1   1   3    3    GLU   HA     H   1    3.611     0.001   .   .   .   .   .   A   3     GLU   HA     .   30066   1
      16     .   1   1   3    3    GLU   HB2    H   1    1.919     0.001   .   .   .   .   .   A   3     GLU   HB2    .   30066   1
      17     .   1   1   3    3    GLU   HB3    H   1    2.133     0.000   .   .   .   .   .   A   3     GLU   HB3    .   30066   1
      18     .   1   1   3    3    GLU   HG2    H   1    2.134     0.001   .   .   .   .   .   A   3     GLU   HG2    .   30066   1
      19     .   1   1   3    3    GLU   HG3    H   1    2.221     0.002   .   .   .   .   .   A   3     GLU   HG3    .   30066   1
      20     .   1   1   3    3    GLU   C      C   13   177.528   0.000   .   .   .   .   .   A   3     GLU   C      .   30066   1
      21     .   1   1   3    3    GLU   CA     C   13   60.978    0.018   .   .   .   .   .   A   3     GLU   CA     .   30066   1
      22     .   1   1   3    3    GLU   CB     C   13   29.812    0.024   .   .   .   .   .   A   3     GLU   CB     .   30066   1
      23     .   1   1   3    3    GLU   CG     C   13   36.979    0.018   .   .   .   .   .   A   3     GLU   CG     .   30066   1
      24     .   1   1   3    3    GLU   N      N   15   118.210   0.011   .   .   .   .   .   A   3     GLU   N      .   30066   1
      25     .   1   1   4    4    SER   H      H   1    7.393     0.002   .   .   .   .   .   A   4     SER   H      .   30066   1
      26     .   1   1   4    4    SER   HA     H   1    4.197     0.001   .   .   .   .   .   A   4     SER   HA     .   30066   1
      27     .   1   1   4    4    SER   HB2    H   1    3.978     0.000   .   .   .   .   .   A   4     SER   HB2    .   30066   1
      28     .   1   1   4    4    SER   HB3    H   1    3.978     0.000   .   .   .   .   .   A   4     SER   HB3    .   30066   1
      29     .   1   1   4    4    SER   C      C   13   177.171   0.000   .   .   .   .   .   A   4     SER   C      .   30066   1
      30     .   1   1   4    4    SER   CA     C   13   61.133    0.036   .   .   .   .   .   A   4     SER   CA     .   30066   1
      31     .   1   1   4    4    SER   CB     C   13   62.484    0.016   .   .   .   .   .   A   4     SER   CB     .   30066   1
      32     .   1   1   4    4    SER   N      N   15   111.933   0.008   .   .   .   .   .   A   4     SER   N      .   30066   1
      33     .   1   1   5    5    LYS   H      H   1    7.981     0.012   .   .   .   .   .   A   5     LYS   H      .   30066   1
      34     .   1   1   5    5    LYS   HA     H   1    4.172     0.005   .   .   .   .   .   A   5     LYS   HA     .   30066   1
      35     .   1   1   5    5    LYS   HB2    H   1    2.133     0.002   .   .   .   .   .   A   5     LYS   HB2    .   30066   1
      36     .   1   1   5    5    LYS   HB3    H   1    1.962     0.000   .   .   .   .   .   A   5     LYS   HB3    .   30066   1
      37     .   1   1   5    5    LYS   HG2    H   1    1.513     0.001   .   .   .   .   .   A   5     LYS   HG2    .   30066   1
      38     .   1   1   5    5    LYS   HG3    H   1    1.723     0.001   .   .   .   .   .   A   5     LYS   HG3    .   30066   1
      39     .   1   1   5    5    LYS   HD2    H   1    1.592     0.001   .   .   .   .   .   A   5     LYS   HD2    .   30066   1
      40     .   1   1   5    5    LYS   HD3    H   1    1.646     0.001   .   .   .   .   .   A   5     LYS   HD3    .   30066   1
      41     .   1   1   5    5    LYS   HE2    H   1    2.930     0.004   .   .   .   .   .   A   5     LYS   HE2    .   30066   1
      42     .   1   1   5    5    LYS   HE3    H   1    2.930     0.004   .   .   .   .   .   A   5     LYS   HE3    .   30066   1
      43     .   1   1   5    5    LYS   C      C   13   180.256   0.000   .   .   .   .   .   A   5     LYS   C      .   30066   1
      44     .   1   1   5    5    LYS   CA     C   13   59.510    0.025   .   .   .   .   .   A   5     LYS   CA     .   30066   1
      45     .   1   1   5    5    LYS   CB     C   13   32.700    0.096   .   .   .   .   .   A   5     LYS   CB     .   30066   1
      46     .   1   1   5    5    LYS   CG     C   13   25.569    0.018   .   .   .   .   .   A   5     LYS   CG     .   30066   1
      47     .   1   1   5    5    LYS   CD     C   13   29.334    0.013   .   .   .   .   .   A   5     LYS   CD     .   30066   1
      48     .   1   1   5    5    LYS   CE     C   13   41.978    0.015   .   .   .   .   .   A   5     LYS   CE     .   30066   1
      49     .   1   1   5    5    LYS   N      N   15   121.880   0.028   .   .   .   .   .   A   5     LYS   N      .   30066   1
      50     .   1   1   6    6    LEU   H      H   1    8.811     0.008   .   .   .   .   .   A   6     LEU   H      .   30066   1
      51     .   1   1   6    6    LEU   HA     H   1    3.979     0.006   .   .   .   .   .   A   6     LEU   HA     .   30066   1
      52     .   1   1   6    6    LEU   HB2    H   1    2.063     0.000   .   .   .   .   .   A   6     LEU   HB2    .   30066   1
      53     .   1   1   6    6    LEU   HB3    H   1    1.508     0.001   .   .   .   .   .   A   6     LEU   HB3    .   30066   1
      54     .   1   1   6    6    LEU   HG     H   1    1.770     0.001   .   .   .   .   .   A   6     LEU   HG     .   30066   1
      55     .   1   1   6    6    LEU   HD11   H   1    1.091     0.001   .   .   .   .   .   A   6     LEU   HD11   .   30066   1
      56     .   1   1   6    6    LEU   HD12   H   1    1.091     0.001   .   .   .   .   .   A   6     LEU   HD12   .   30066   1
      57     .   1   1   6    6    LEU   HD13   H   1    1.091     0.001   .   .   .   .   .   A   6     LEU   HD13   .   30066   1
      58     .   1   1   6    6    LEU   HD21   H   1    1.026     0.000   .   .   .   .   .   A   6     LEU   HD21   .   30066   1
      59     .   1   1   6    6    LEU   HD22   H   1    1.026     0.000   .   .   .   .   .   A   6     LEU   HD22   .   30066   1
      60     .   1   1   6    6    LEU   HD23   H   1    1.026     0.000   .   .   .   .   .   A   6     LEU   HD23   .   30066   1
      61     .   1   1   6    6    LEU   C      C   13   178.305   0.000   .   .   .   .   .   A   6     LEU   C      .   30066   1
      62     .   1   1   6    6    LEU   CA     C   13   58.138    0.010   .   .   .   .   .   A   6     LEU   CA     .   30066   1
      63     .   1   1   6    6    LEU   CB     C   13   43.398    0.037   .   .   .   .   .   A   6     LEU   CB     .   30066   1
      64     .   1   1   6    6    LEU   CG     C   13   28.141    0.017   .   .   .   .   .   A   6     LEU   CG     .   30066   1
      65     .   1   1   6    6    LEU   CD1    C   13   24.676    0.012   .   .   .   .   .   A   6     LEU   CD1    .   30066   1
      66     .   1   1   6    6    LEU   CD2    C   13   26.181    0.044   .   .   .   .   .   A   6     LEU   CD2    .   30066   1
      67     .   1   1   6    6    LEU   N      N   15   121.280   0.028   .   .   .   .   .   A   6     LEU   N      .   30066   1
      68     .   1   1   7    7    ILE   H      H   1    8.302     0.010   .   .   .   .   .   A   7     ILE   H      .   30066   1
      69     .   1   1   7    7    ILE   HA     H   1    3.448     0.004   .   .   .   .   .   A   7     ILE   HA     .   30066   1
      70     .   1   1   7    7    ILE   HB     H   1    1.932     0.000   .   .   .   .   .   A   7     ILE   HB     .   30066   1
      71     .   1   1   7    7    ILE   HG12   H   1    1.878     0.001   .   .   .   .   .   A   7     ILE   HG12   .   30066   1
      72     .   1   1   7    7    ILE   HG13   H   1    0.859     0.001   .   .   .   .   .   A   7     ILE   HG13   .   30066   1
      73     .   1   1   7    7    ILE   HG21   H   1    0.855     0.002   .   .   .   .   .   A   7     ILE   HG21   .   30066   1
      74     .   1   1   7    7    ILE   HG22   H   1    0.855     0.002   .   .   .   .   .   A   7     ILE   HG22   .   30066   1
      75     .   1   1   7    7    ILE   HG23   H   1    0.855     0.002   .   .   .   .   .   A   7     ILE   HG23   .   30066   1
      76     .   1   1   7    7    ILE   HD11   H   1    0.768     0.001   .   .   .   .   .   A   7     ILE   HD11   .   30066   1
      77     .   1   1   7    7    ILE   HD12   H   1    0.768     0.001   .   .   .   .   .   A   7     ILE   HD12   .   30066   1
      78     .   1   1   7    7    ILE   HD13   H   1    0.768     0.001   .   .   .   .   .   A   7     ILE   HD13   .   30066   1
      79     .   1   1   7    7    ILE   C      C   13   177.172   0.000   .   .   .   .   .   A   7     ILE   C      .   30066   1
      80     .   1   1   7    7    ILE   CA     C   13   65.996    0.077   .   .   .   .   .   A   7     ILE   CA     .   30066   1
      81     .   1   1   7    7    ILE   CB     C   13   37.672    0.036   .   .   .   .   .   A   7     ILE   CB     .   30066   1
      82     .   1   1   7    7    ILE   CG1    C   13   30.721    0.082   .   .   .   .   .   A   7     ILE   CG1    .   30066   1
      83     .   1   1   7    7    ILE   CG2    C   13   16.440    0.022   .   .   .   .   .   A   7     ILE   CG2    .   30066   1
      84     .   1   1   7    7    ILE   CD1    C   13   12.950    0.004   .   .   .   .   .   A   7     ILE   CD1    .   30066   1
      85     .   1   1   7    7    ILE   N      N   15   120.231   0.002   .   .   .   .   .   A   7     ILE   N      .   30066   1
      86     .   1   1   8    8    ASN   H      H   1    8.027     0.010   .   .   .   .   .   A   8     ASN   H      .   30066   1
      87     .   1   1   8    8    ASN   HA     H   1    4.325     0.000   .   .   .   .   .   A   8     ASN   HA     .   30066   1
      88     .   1   1   8    8    ASN   HB2    H   1    2.822     0.009   .   .   .   .   .   A   8     ASN   HB2    .   30066   1
      89     .   1   1   8    8    ASN   HB3    H   1    2.822     0.009   .   .   .   .   .   A   8     ASN   HB3    .   30066   1
      90     .   1   1   8    8    ASN   HD21   H   1    6.938     0.001   .   .   .   .   .   A   8     ASN   HD21   .   30066   1
      91     .   1   1   8    8    ASN   HD22   H   1    7.633     0.002   .   .   .   .   .   A   8     ASN   HD22   .   30066   1
      92     .   1   1   8    8    ASN   C      C   13   177.554   0.000   .   .   .   .   .   A   8     ASN   C      .   30066   1
      93     .   1   1   8    8    ASN   CA     C   13   56.543    0.003   .   .   .   .   .   A   8     ASN   CA     .   30066   1
      94     .   1   1   8    8    ASN   CB     C   13   38.336    0.003   .   .   .   .   .   A   8     ASN   CB     .   30066   1
      95     .   1   1   8    8    ASN   N      N   15   116.348   0.008   .   .   .   .   .   A   8     ASN   N      .   30066   1
      96     .   1   1   8    8    ASN   ND2    N   15   112.546   0.028   .   .   .   .   .   A   8     ASN   ND2    .   30066   1
      97     .   1   1   9    9    HIS   H      H   1    8.221     0.014   .   .   .   .   .   A   9     HIS   H      .   30066   1
      98     .   1   1   9    9    HIS   HA     H   1    4.081     0.010   .   .   .   .   .   A   9     HIS   HA     .   30066   1
      99     .   1   1   9    9    HIS   HB2    H   1    2.624     0.009   .   .   .   .   .   A   9     HIS   HB2    .   30066   1
      100    .   1   1   9    9    HIS   HB3    H   1    2.624     0.009   .   .   .   .   .   A   9     HIS   HB3    .   30066   1
      101    .   1   1   9    9    HIS   HD2    H   1    5.995     0.000   .   .   .   .   .   A   9     HIS   HD2    .   30066   1
      102    .   1   1   9    9    HIS   C      C   13   176.453   0.000   .   .   .   .   .   A   9     HIS   C      .   30066   1
      103    .   1   1   9    9    HIS   CA     C   13   60.020    0.030   .   .   .   .   .   A   9     HIS   CA     .   30066   1
      104    .   1   1   9    9    HIS   CB     C   13   30.275    0.051   .   .   .   .   .   A   9     HIS   CB     .   30066   1
      105    .   1   1   9    9    HIS   CD2    C   13   117.070   0.008   .   .   .   .   .   A   9     HIS   CD2    .   30066   1
      106    .   1   1   9    9    HIS   CE1    C   13   138.207   0.005   .   .   .   .   .   A   9     HIS   CE1    .   30066   1
      107    .   1   1   9    9    HIS   N      N   15   120.853   0.018   .   .   .   .   .   A   9     HIS   N      .   30066   1
      108    .   1   1   10   10   ILE   H      H   1    8.555     0.011   .   .   .   .   .   A   10    ILE   H      .   30066   1
      109    .   1   1   10   10   ILE   HA     H   1    3.532     0.001   .   .   .   .   .   A   10    ILE   HA     .   30066   1
      110    .   1   1   10   10   ILE   HB     H   1    1.835     0.002   .   .   .   .   .   A   10    ILE   HB     .   30066   1
      111    .   1   1   10   10   ILE   HG12   H   1    1.857     0.000   .   .   .   .   .   A   10    ILE   HG12   .   30066   1
      112    .   1   1   10   10   ILE   HG13   H   1    0.979     0.001   .   .   .   .   .   A   10    ILE   HG13   .   30066   1
      113    .   1   1   10   10   ILE   HG21   H   1    0.833     0.002   .   .   .   .   .   A   10    ILE   HG21   .   30066   1
      114    .   1   1   10   10   ILE   HG22   H   1    0.833     0.002   .   .   .   .   .   A   10    ILE   HG22   .   30066   1
      115    .   1   1   10   10   ILE   HG23   H   1    0.833     0.002   .   .   .   .   .   A   10    ILE   HG23   .   30066   1
      116    .   1   1   10   10   ILE   HD11   H   1    0.744     0.001   .   .   .   .   .   A   10    ILE   HD11   .   30066   1
      117    .   1   1   10   10   ILE   HD12   H   1    0.744     0.001   .   .   .   .   .   A   10    ILE   HD12   .   30066   1
      118    .   1   1   10   10   ILE   HD13   H   1    0.744     0.001   .   .   .   .   .   A   10    ILE   HD13   .   30066   1
      119    .   1   1   10   10   ILE   C      C   13   178.014   0.000   .   .   .   .   .   A   10    ILE   C      .   30066   1
      120    .   1   1   10   10   ILE   CA     C   13   64.792    0.012   .   .   .   .   .   A   10    ILE   CA     .   30066   1
      121    .   1   1   10   10   ILE   CB     C   13   37.888    0.003   .   .   .   .   .   A   10    ILE   CB     .   30066   1
      122    .   1   1   10   10   ILE   CG1    C   13   30.709    0.005   .   .   .   .   .   A   10    ILE   CG1    .   30066   1
      123    .   1   1   10   10   ILE   CG2    C   13   17.655    0.019   .   .   .   .   .   A   10    ILE   CG2    .   30066   1
      124    .   1   1   10   10   ILE   CD1    C   13   14.308    0.022   .   .   .   .   .   A   10    ILE   CD1    .   30066   1
      125    .   1   1   10   10   ILE   N      N   15   118.773   0.007   .   .   .   .   .   A   10    ILE   N      .   30066   1
      126    .   1   1   11   11   ALA   H      H   1    8.488     0.006   .   .   .   .   .   A   11    ALA   H      .   30066   1
      127    .   1   1   11   11   ALA   HA     H   1    3.950     0.000   .   .   .   .   .   A   11    ALA   HA     .   30066   1
      128    .   1   1   11   11   ALA   HB1    H   1    1.232     0.001   .   .   .   .   .   A   11    ALA   HB1    .   30066   1
      129    .   1   1   11   11   ALA   HB2    H   1    1.232     0.001   .   .   .   .   .   A   11    ALA   HB2    .   30066   1
      130    .   1   1   11   11   ALA   HB3    H   1    1.232     0.001   .   .   .   .   .   A   11    ALA   HB3    .   30066   1
      131    .   1   1   11   11   ALA   C      C   13   180.958   0.000   .   .   .   .   .   A   11    ALA   C      .   30066   1
      132    .   1   1   11   11   ALA   CA     C   13   55.055    0.010   .   .   .   .   .   A   11    ALA   CA     .   30066   1
      133    .   1   1   11   11   ALA   CB     C   13   18.495    0.003   .   .   .   .   .   A   11    ALA   CB     .   30066   1
      134    .   1   1   11   11   ALA   N      N   15   120.579   0.002   .   .   .   .   .   A   11    ALA   N      .   30066   1
      135    .   1   1   12   12   THR   H      H   1    8.064     0.003   .   .   .   .   .   A   12    THR   H      .   30066   1
      136    .   1   1   12   12   THR   HA     H   1    3.578     0.001   .   .   .   .   .   A   12    THR   HA     .   30066   1
      137    .   1   1   12   12   THR   HB     H   1    4.075     0.000   .   .   .   .   .   A   12    THR   HB     .   30066   1
      138    .   1   1   12   12   THR   HG21   H   1    1.143     0.001   .   .   .   .   .   A   12    THR   HG21   .   30066   1
      139    .   1   1   12   12   THR   HG22   H   1    1.143     0.001   .   .   .   .   .   A   12    THR   HG22   .   30066   1
      140    .   1   1   12   12   THR   HG23   H   1    1.143     0.001   .   .   .   .   .   A   12    THR   HG23   .   30066   1
      141    .   1   1   12   12   THR   C      C   13   175.479   0.000   .   .   .   .   .   A   12    THR   C      .   30066   1
      142    .   1   1   12   12   THR   CA     C   13   66.310    0.015   .   .   .   .   .   A   12    THR   CA     .   30066   1
      143    .   1   1   12   12   THR   CB     C   13   69.101    0.031   .   .   .   .   .   A   12    THR   CB     .   30066   1
      144    .   1   1   12   12   THR   CG2    C   13   21.389    0.017   .   .   .   .   .   A   12    THR   CG2    .   30066   1
      145    .   1   1   12   12   THR   N      N   15   112.572   0.012   .   .   .   .   .   A   12    THR   N      .   30066   1
      146    .   1   1   13   13   GLN   H      H   1    8.288     0.003   .   .   .   .   .   A   13    GLN   H      .   30066   1
      147    .   1   1   13   13   GLN   HA     H   1    3.774     0.001   .   .   .   .   .   A   13    GLN   HA     .   30066   1
      148    .   1   1   13   13   GLN   HB2    H   1    0.780     0.005   .   .   .   .   .   A   13    GLN   HB2    .   30066   1
      149    .   1   1   13   13   GLN   HB3    H   1    0.908     0.002   .   .   .   .   .   A   13    GLN   HB3    .   30066   1
      150    .   1   1   13   13   GLN   HG2    H   1    1.205     0.005   .   .   .   .   .   A   13    GLN   HG2    .   30066   1
      151    .   1   1   13   13   GLN   HG3    H   1    1.519     0.002   .   .   .   .   .   A   13    GLN   HG3    .   30066   1
      152    .   1   1   13   13   GLN   HE21   H   1    6.685     0.000   .   .   .   .   .   A   13    GLN   HE21   .   30066   1
      153    .   1   1   13   13   GLN   HE22   H   1    7.183     0.000   .   .   .   .   .   A   13    GLN   HE22   .   30066   1
      154    .   1   1   13   13   GLN   C      C   13   177.584   0.000   .   .   .   .   .   A   13    GLN   C      .   30066   1
      155    .   1   1   13   13   GLN   CA     C   13   57.249    0.028   .   .   .   .   .   A   13    GLN   CA     .   30066   1
      156    .   1   1   13   13   GLN   CB     C   13   28.403    0.019   .   .   .   .   .   A   13    GLN   CB     .   30066   1
      157    .   1   1   13   13   GLN   CG     C   13   32.602    0.004   .   .   .   .   .   A   13    GLN   CG     .   30066   1
      158    .   1   1   13   13   GLN   N      N   15   118.479   0.001   .   .   .   .   .   A   13    GLN   N      .   30066   1
      159    .   1   1   13   13   GLN   NE2    N   15   112.379   0.019   .   .   .   .   .   A   13    GLN   NE2    .   30066   1
      160    .   1   1   14   14   PHE   H      H   1    7.967     0.009   .   .   .   .   .   A   14    PHE   H      .   30066   1
      161    .   1   1   14   14   PHE   HA     H   1    4.984     0.006   .   .   .   .   .   A   14    PHE   HA     .   30066   1
      162    .   1   1   14   14   PHE   HB2    H   1    3.422     0.001   .   .   .   .   .   A   14    PHE   HB2    .   30066   1
      163    .   1   1   14   14   PHE   HB3    H   1    2.755     0.002   .   .   .   .   .   A   14    PHE   HB3    .   30066   1
      164    .   1   1   14   14   PHE   HD1    H   1    7.309     0.000   .   .   .   .   .   A   14    PHE   HD1    .   30066   1
      165    .   1   1   14   14   PHE   HD2    H   1    7.309     0.000   .   .   .   .   .   A   14    PHE   HD2    .   30066   1
      166    .   1   1   14   14   PHE   HE1    H   1    7.199     0.000   .   .   .   .   .   A   14    PHE   HE1    .   30066   1
      167    .   1   1   14   14   PHE   HE2    H   1    7.199     0.000   .   .   .   .   .   A   14    PHE   HE2    .   30066   1
      168    .   1   1   14   14   PHE   HZ     H   1    7.341     0.000   .   .   .   .   .   A   14    PHE   HZ     .   30066   1
      169    .   1   1   14   14   PHE   C      C   13   176.488   0.000   .   .   .   .   .   A   14    PHE   C      .   30066   1
      170    .   1   1   14   14   PHE   CA     C   13   57.698    0.075   .   .   .   .   .   A   14    PHE   CA     .   30066   1
      171    .   1   1   14   14   PHE   CB     C   13   40.780    0.037   .   .   .   .   .   A   14    PHE   CB     .   30066   1
      172    .   1   1   14   14   PHE   CD1    C   13   132.103   0.016   .   .   .   .   .   A   14    PHE   CD1    .   30066   1
      173    .   1   1   14   14   PHE   CE1    C   13   130.589   0.000   .   .   .   .   .   A   14    PHE   CE1    .   30066   1
      174    .   1   1   14   14   PHE   CZ     C   13   130.065   0.000   .   .   .   .   .   A   14    PHE   CZ     .   30066   1
      175    .   1   1   14   14   PHE   N      N   15   112.533   0.003   .   .   .   .   .   A   14    PHE   N      .   30066   1
      176    .   1   1   15   15   LEU   H      H   1    7.113     0.009   .   .   .   .   .   A   15    LEU   H      .   30066   1
      177    .   1   1   15   15   LEU   HA     H   1    4.857     0.005   .   .   .   .   .   A   15    LEU   HA     .   30066   1
      178    .   1   1   15   15   LEU   HB2    H   1    2.071     0.001   .   .   .   .   .   A   15    LEU   HB2    .   30066   1
      179    .   1   1   15   15   LEU   HB3    H   1    1.919     0.001   .   .   .   .   .   A   15    LEU   HB3    .   30066   1
      180    .   1   1   15   15   LEU   HG     H   1    1.480     0.001   .   .   .   .   .   A   15    LEU   HG     .   30066   1
      181    .   1   1   15   15   LEU   HD11   H   1    0.911     0.002   .   .   .   .   .   A   15    LEU   HD11   .   30066   1
      182    .   1   1   15   15   LEU   HD12   H   1    0.911     0.002   .   .   .   .   .   A   15    LEU   HD12   .   30066   1
      183    .   1   1   15   15   LEU   HD13   H   1    0.911     0.002   .   .   .   .   .   A   15    LEU   HD13   .   30066   1
      184    .   1   1   15   15   LEU   HD21   H   1    0.930     0.001   .   .   .   .   .   A   15    LEU   HD21   .   30066   1
      185    .   1   1   15   15   LEU   HD22   H   1    0.930     0.001   .   .   .   .   .   A   15    LEU   HD22   .   30066   1
      186    .   1   1   15   15   LEU   HD23   H   1    0.930     0.001   .   .   .   .   .   A   15    LEU   HD23   .   30066   1
      187    .   1   1   15   15   LEU   C      C   13   177.858   0.000   .   .   .   .   .   A   15    LEU   C      .   30066   1
      188    .   1   1   15   15   LEU   CA     C   13   53.849    0.000   .   .   .   .   .   A   15    LEU   CA     .   30066   1
      189    .   1   1   15   15   LEU   CB     C   13   42.684    0.022   .   .   .   .   .   A   15    LEU   CB     .   30066   1
      190    .   1   1   15   15   LEU   CG     C   13   26.563    0.054   .   .   .   .   .   A   15    LEU   CG     .   30066   1
      191    .   1   1   15   15   LEU   CD1    C   13   26.538    0.000   .   .   .   .   .   A   15    LEU   CD1    .   30066   1
      192    .   1   1   15   15   LEU   CD2    C   13   23.264    0.007   .   .   .   .   .   A   15    LEU   CD2    .   30066   1
      193    .   1   1   15   15   LEU   N      N   15   118.725   0.001   .   .   .   .   .   A   15    LEU   N      .   30066   1
      194    .   1   1   16   16   ASP   H      H   1    8.879     0.008   .   .   .   .   .   A   16    ASP   H      .   30066   1
      195    .   1   1   16   16   ASP   HA     H   1    4.383     0.002   .   .   .   .   .   A   16    ASP   HA     .   30066   1
      196    .   1   1   16   16   ASP   HB2    H   1    2.546     0.002   .   .   .   .   .   A   16    ASP   HB2    .   30066   1
      197    .   1   1   16   16   ASP   HB3    H   1    2.995     0.003   .   .   .   .   .   A   16    ASP   HB3    .   30066   1
      198    .   1   1   16   16   ASP   C      C   13   175.840   0.000   .   .   .   .   .   A   16    ASP   C      .   30066   1
      199    .   1   1   16   16   ASP   CA     C   13   55.424    0.003   .   .   .   .   .   A   16    ASP   CA     .   30066   1
      200    .   1   1   16   16   ASP   CB     C   13   40.042    0.052   .   .   .   .   .   A   16    ASP   CB     .   30066   1
      201    .   1   1   16   16   ASP   N      N   15   120.588   0.008   .   .   .   .   .   A   16    ASP   N      .   30066   1
      202    .   1   1   17   17   GLY   H      H   1    8.456     0.009   .   .   .   .   .   A   17    GLY   H      .   30066   1
      203    .   1   1   17   17   GLY   HA2    H   1    3.138     0.000   .   .   .   .   .   A   17    GLY   HA2    .   30066   1
      204    .   1   1   17   17   GLY   HA3    H   1    4.204     0.005   .   .   .   .   .   A   17    GLY   HA3    .   30066   1
      205    .   1   1   17   17   GLY   C      C   13   174.033   0.000   .   .   .   .   .   A   17    GLY   C      .   30066   1
      206    .   1   1   17   17   GLY   CA     C   13   45.124    0.013   .   .   .   .   .   A   17    GLY   CA     .   30066   1
      207    .   1   1   17   17   GLY   N      N   15   103.653   0.006   .   .   .   .   .   A   17    GLY   N      .   30066   1
      208    .   1   1   18   18   GLU   H      H   1    7.583     0.006   .   .   .   .   .   A   18    GLU   H      .   30066   1
      209    .   1   1   18   18   GLU   HA     H   1    4.296     0.001   .   .   .   .   .   A   18    GLU   HA     .   30066   1
      210    .   1   1   18   18   GLU   HB2    H   1    2.138     0.000   .   .   .   .   .   A   18    GLU   HB2    .   30066   1
      211    .   1   1   18   18   GLU   HB3    H   1    2.046     0.000   .   .   .   .   .   A   18    GLU   HB3    .   30066   1
      212    .   1   1   18   18   GLU   HG2    H   1    2.268     0.000   .   .   .   .   .   A   18    GLU   HG2    .   30066   1
      213    .   1   1   18   18   GLU   HG3    H   1    2.290     0.000   .   .   .   .   .   A   18    GLU   HG3    .   30066   1
      214    .   1   1   18   18   GLU   C      C   13   175.317   0.000   .   .   .   .   .   A   18    GLU   C      .   30066   1
      215    .   1   1   18   18   GLU   CA     C   13   56.043    0.025   .   .   .   .   .   A   18    GLU   CA     .   30066   1
      216    .   1   1   18   18   GLU   CB     C   13   29.478    0.015   .   .   .   .   .   A   18    GLU   CB     .   30066   1
      217    .   1   1   18   18   GLU   CG     C   13   35.957    0.049   .   .   .   .   .   A   18    GLU   CG     .   30066   1
      218    .   1   1   18   18   GLU   N      N   15   122.058   0.004   .   .   .   .   .   A   18    GLU   N      .   30066   1
      219    .   1   1   19   19   LYS   H      H   1    8.238     0.009   .   .   .   .   .   A   19    LYS   H      .   30066   1
      220    .   1   1   19   19   LYS   HA     H   1    4.240     0.003   .   .   .   .   .   A   19    LYS   HA     .   30066   1
      221    .   1   1   19   19   LYS   HB2    H   1    1.739     0.001   .   .   .   .   .   A   19    LYS   HB2    .   30066   1
      222    .   1   1   19   19   LYS   HB3    H   1    1.739     0.001   .   .   .   .   .   A   19    LYS   HB3    .   30066   1
      223    .   1   1   19   19   LYS   HG2    H   1    1.341     0.004   .   .   .   .   .   A   19    LYS   HG2    .   30066   1
      224    .   1   1   19   19   LYS   HG3    H   1    1.294     0.000   .   .   .   .   .   A   19    LYS   HG3    .   30066   1
      225    .   1   1   19   19   LYS   HD2    H   1    1.627     0.001   .   .   .   .   .   A   19    LYS   HD2    .   30066   1
      226    .   1   1   19   19   LYS   HD3    H   1    1.627     0.001   .   .   .   .   .   A   19    LYS   HD3    .   30066   1
      227    .   1   1   19   19   LYS   HE2    H   1    2.943     0.005   .   .   .   .   .   A   19    LYS   HE2    .   30066   1
      228    .   1   1   19   19   LYS   HE3    H   1    2.943     0.005   .   .   .   .   .   A   19    LYS   HE3    .   30066   1
      229    .   1   1   19   19   LYS   C      C   13   177.081   0.000   .   .   .   .   .   A   19    LYS   C      .   30066   1
      230    .   1   1   19   19   LYS   CA     C   13   56.248    0.046   .   .   .   .   .   A   19    LYS   CA     .   30066   1
      231    .   1   1   19   19   LYS   CB     C   13   33.360    0.027   .   .   .   .   .   A   19    LYS   CB     .   30066   1
      232    .   1   1   19   19   LYS   CG     C   13   24.771    0.015   .   .   .   .   .   A   19    LYS   CG     .   30066   1
      233    .   1   1   19   19   LYS   CD     C   13   29.160    0.037   .   .   .   .   .   A   19    LYS   CD     .   30066   1
      234    .   1   1   19   19   LYS   CE     C   13   42.103    0.000   .   .   .   .   .   A   19    LYS   CE     .   30066   1
      235    .   1   1   19   19   LYS   N      N   15   122.538   0.058   .   .   .   .   .   A   19    LYS   N      .   30066   1
      236    .   1   1   20   20   ASP   H      H   1    8.493     0.006   .   .   .   .   .   A   20    ASP   H      .   30066   1
      237    .   1   1   20   20   ASP   HA     H   1    4.377     0.001   .   .   .   .   .   A   20    ASP   HA     .   30066   1
      238    .   1   1   20   20   ASP   HB2    H   1    2.620     0.005   .   .   .   .   .   A   20    ASP   HB2    .   30066   1
      239    .   1   1   20   20   ASP   HB3    H   1    2.620     0.005   .   .   .   .   .   A   20    ASP   HB3    .   30066   1
      240    .   1   1   20   20   ASP   C      C   13   177.175   0.000   .   .   .   .   .   A   20    ASP   C      .   30066   1
      241    .   1   1   20   20   ASP   CA     C   13   56.336    0.014   .   .   .   .   .   A   20    ASP   CA     .   30066   1
      242    .   1   1   20   20   ASP   CB     C   13   40.562    0.013   .   .   .   .   .   A   20    ASP   CB     .   30066   1
      243    .   1   1   20   20   ASP   N      N   15   121.014   0.005   .   .   .   .   .   A   20    ASP   N      .   30066   1
      244    .   1   1   21   21   GLY   H      H   1    8.593     0.001   .   .   .   .   .   A   21    GLY   H      .   30066   1
      245    .   1   1   21   21   GLY   HA2    H   1    3.833     0.003   .   .   .   .   .   A   21    GLY   HA2    .   30066   1
      246    .   1   1   21   21   GLY   HA3    H   1    3.907     0.000   .   .   .   .   .   A   21    GLY   HA3    .   30066   1
      247    .   1   1   21   21   GLY   C      C   13   173.260   0.000   .   .   .   .   .   A   21    GLY   C      .   30066   1
      248    .   1   1   21   21   GLY   CA     C   13   45.236    0.018   .   .   .   .   .   A   21    GLY   CA     .   30066   1
      249    .   1   1   21   21   GLY   N      N   15   110.572   0.007   .   .   .   .   .   A   21    GLY   N      .   30066   1
      250    .   1   1   22   22   LEU   H      H   1    7.530     0.007   .   .   .   .   .   A   22    LEU   H      .   30066   1
      251    .   1   1   22   22   LEU   HA     H   1    4.663     0.004   .   .   .   .   .   A   22    LEU   HA     .   30066   1
      252    .   1   1   22   22   LEU   HB2    H   1    1.671     0.000   .   .   .   .   .   A   22    LEU   HB2    .   30066   1
      253    .   1   1   22   22   LEU   HB3    H   1    1.364     0.007   .   .   .   .   .   A   22    LEU   HB3    .   30066   1
      254    .   1   1   22   22   LEU   HG     H   1    1.448     0.002   .   .   .   .   .   A   22    LEU   HG     .   30066   1
      255    .   1   1   22   22   LEU   HD11   H   1    0.855     0.002   .   .   .   .   .   A   22    LEU   HD11   .   30066   1
      256    .   1   1   22   22   LEU   HD12   H   1    0.855     0.002   .   .   .   .   .   A   22    LEU   HD12   .   30066   1
      257    .   1   1   22   22   LEU   HD13   H   1    0.855     0.002   .   .   .   .   .   A   22    LEU   HD13   .   30066   1
      258    .   1   1   22   22   LEU   HD21   H   1    0.895     0.001   .   .   .   .   .   A   22    LEU   HD21   .   30066   1
      259    .   1   1   22   22   LEU   HD22   H   1    0.895     0.001   .   .   .   .   .   A   22    LEU   HD22   .   30066   1
      260    .   1   1   22   22   LEU   HD23   H   1    0.895     0.001   .   .   .   .   .   A   22    LEU   HD23   .   30066   1
      261    .   1   1   22   22   LEU   C      C   13   174.491   0.000   .   .   .   .   .   A   22    LEU   C      .   30066   1
      262    .   1   1   22   22   LEU   CA     C   13   53.957    0.027   .   .   .   .   .   A   22    LEU   CA     .   30066   1
      263    .   1   1   22   22   LEU   CB     C   13   43.523    0.015   .   .   .   .   .   A   22    LEU   CB     .   30066   1
      264    .   1   1   22   22   LEU   CG     C   13   26.986    0.000   .   .   .   .   .   A   22    LEU   CG     .   30066   1
      265    .   1   1   22   22   LEU   CD1    C   13   26.459    0.039   .   .   .   .   .   A   22    LEU   CD1    .   30066   1
      266    .   1   1   22   22   LEU   CD2    C   13   24.224    0.016   .   .   .   .   .   A   22    LEU   CD2    .   30066   1
      267    .   1   1   22   22   LEU   N      N   15   121.502   0.045   .   .   .   .   .   A   22    LEU   N      .   30066   1
      268    .   1   1   23   23   ASP   H      H   1    9.200     0.004   .   .   .   .   .   A   23    ASP   H      .   30066   1
      269    .   1   1   23   23   ASP   HA     H   1    4.672     0.000   .   .   .   .   .   A   23    ASP   HA     .   30066   1
      270    .   1   1   23   23   ASP   HB2    H   1    2.679     0.000   .   .   .   .   .   A   23    ASP   HB2    .   30066   1
      271    .   1   1   23   23   ASP   HB3    H   1    3.119     0.007   .   .   .   .   .   A   23    ASP   HB3    .   30066   1
      272    .   1   1   23   23   ASP   C      C   13   176.779   0.000   .   .   .   .   .   A   23    ASP   C      .   30066   1
      273    .   1   1   23   23   ASP   CA     C   13   52.796    0.000   .   .   .   .   .   A   23    ASP   CA     .   30066   1
      274    .   1   1   23   23   ASP   CB     C   13   42.653    0.038   .   .   .   .   .   A   23    ASP   CB     .   30066   1
      275    .   1   1   23   23   ASP   N      N   15   125.001   0.000   .   .   .   .   .   A   23    ASP   N      .   30066   1
      276    .   1   1   24   24   SER   H      H   1    8.691     0.002   .   .   .   .   .   A   24    SER   H      .   30066   1
      277    .   1   1   24   24   SER   HA     H   1    4.049     0.001   .   .   .   .   .   A   24    SER   HA     .   30066   1
      278    .   1   1   24   24   SER   HB2    H   1    3.888     0.000   .   .   .   .   .   A   24    SER   HB2    .   30066   1
      279    .   1   1   24   24   SER   HB3    H   1    3.950     0.000   .   .   .   .   .   A   24    SER   HB3    .   30066   1
      280    .   1   1   24   24   SER   C      C   13   173.145   0.000   .   .   .   .   .   A   24    SER   C      .   30066   1
      281    .   1   1   24   24   SER   CA     C   13   61.311    0.006   .   .   .   .   .   A   24    SER   CA     .   30066   1
      282    .   1   1   24   24   SER   CB     C   13   62.603    0.037   .   .   .   .   .   A   24    SER   CB     .   30066   1
      283    .   1   1   24   24   SER   N      N   15   112.692   0.011   .   .   .   .   .   A   24    SER   N      .   30066   1
      284    .   1   1   25   25   GLN   H      H   1    8.559     0.003   .   .   .   .   .   A   25    GLN   H      .   30066   1
      285    .   1   1   25   25   GLN   HA     H   1    4.606     0.004   .   .   .   .   .   A   25    GLN   HA     .   30066   1
      286    .   1   1   25   25   GLN   HB2    H   1    2.247     0.001   .   .   .   .   .   A   25    GLN   HB2    .   30066   1
      287    .   1   1   25   25   GLN   HB3    H   1    1.946     0.000   .   .   .   .   .   A   25    GLN   HB3    .   30066   1
      288    .   1   1   25   25   GLN   HG2    H   1    2.318     0.000   .   .   .   .   .   A   25    GLN   HG2    .   30066   1
      289    .   1   1   25   25   GLN   HG3    H   1    2.221     0.002   .   .   .   .   .   A   25    GLN   HG3    .   30066   1
      290    .   1   1   25   25   GLN   HE21   H   1    6.826     0.001   .   .   .   .   .   A   25    GLN   HE21   .   30066   1
      291    .   1   1   25   25   GLN   HE22   H   1    7.412     0.000   .   .   .   .   .   A   25    GLN   HE22   .   30066   1
      292    .   1   1   25   25   GLN   C      C   13   175.796   0.000   .   .   .   .   .   A   25    GLN   C      .   30066   1
      293    .   1   1   25   25   GLN   CA     C   13   54.892    0.074   .   .   .   .   .   A   25    GLN   CA     .   30066   1
      294    .   1   1   25   25   GLN   CB     C   13   29.937    0.061   .   .   .   .   .   A   25    GLN   CB     .   30066   1
      295    .   1   1   25   25   GLN   CG     C   13   34.215    0.023   .   .   .   .   .   A   25    GLN   CG     .   30066   1
      296    .   1   1   25   25   GLN   N      N   15   116.393   0.002   .   .   .   .   .   A   25    GLN   N      .   30066   1
      297    .   1   1   25   25   GLN   NE2    N   15   111.655   0.033   .   .   .   .   .   A   25    GLN   NE2    .   30066   1
      298    .   1   1   26   26   THR   H      H   1    7.627     0.006   .   .   .   .   .   A   26    THR   H      .   30066   1
      299    .   1   1   26   26   THR   HA     H   1    4.184     0.003   .   .   .   .   .   A   26    THR   HA     .   30066   1
      300    .   1   1   26   26   THR   HB     H   1    3.950     0.001   .   .   .   .   .   A   26    THR   HB     .   30066   1
      301    .   1   1   26   26   THR   HG21   H   1    1.177     0.003   .   .   .   .   .   A   26    THR   HG21   .   30066   1
      302    .   1   1   26   26   THR   HG22   H   1    1.177     0.003   .   .   .   .   .   A   26    THR   HG22   .   30066   1
      303    .   1   1   26   26   THR   HG23   H   1    1.177     0.003   .   .   .   .   .   A   26    THR   HG23   .   30066   1
      304    .   1   1   26   26   THR   CA     C   13   62.695    0.012   .   .   .   .   .   A   26    THR   CA     .   30066   1
      305    .   1   1   26   26   THR   CB     C   13   70.541    0.003   .   .   .   .   .   A   26    THR   CB     .   30066   1
      306    .   1   1   26   26   THR   CG2    C   13   21.621    0.010   .   .   .   .   .   A   26    THR   CG2    .   30066   1
      307    .   1   1   26   26   THR   N      N   15   121.529   0.018   .   .   .   .   .   A   26    THR   N      .   30066   1
      308    .   1   1   27   27   PRO   HA     H   1    4.852     0.003   .   .   .   .   .   A   27    PRO   HA     .   30066   1
      309    .   1   1   27   27   PRO   HB2    H   1    2.109     0.000   .   .   .   .   .   A   27    PRO   HB2    .   30066   1
      310    .   1   1   27   27   PRO   HB3    H   1    2.212     0.002   .   .   .   .   .   A   27    PRO   HB3    .   30066   1
      311    .   1   1   27   27   PRO   HG2    H   1    2.023     0.001   .   .   .   .   .   A   27    PRO   HG2    .   30066   1
      312    .   1   1   27   27   PRO   HG3    H   1    2.261     0.001   .   .   .   .   .   A   27    PRO   HG3    .   30066   1
      313    .   1   1   27   27   PRO   HD2    H   1    4.093     0.001   .   .   .   .   .   A   27    PRO   HD2    .   30066   1
      314    .   1   1   27   27   PRO   HD3    H   1    3.688     0.001   .   .   .   .   .   A   27    PRO   HD3    .   30066   1
      315    .   1   1   27   27   PRO   C      C   13   175.630   0.000   .   .   .   .   .   A   27    PRO   C      .   30066   1
      316    .   1   1   27   27   PRO   CB     C   13   30.233    0.013   .   .   .   .   .   A   27    PRO   CB     .   30066   1
      317    .   1   1   27   27   PRO   CG     C   13   27.719    0.026   .   .   .   .   .   A   27    PRO   CG     .   30066   1
      318    .   1   1   27   27   PRO   CD     C   13   51.662    0.074   .   .   .   .   .   A   27    PRO   CD     .   30066   1
      319    .   1   1   28   28   LEU   H      H   1    8.227     0.008   .   .   .   .   .   A   28    LEU   H      .   30066   1
      320    .   1   1   28   28   LEU   HA     H   1    3.722     0.004   .   .   .   .   .   A   28    LEU   HA     .   30066   1
      321    .   1   1   28   28   LEU   HB2    H   1    1.478     0.001   .   .   .   .   .   A   28    LEU   HB2    .   30066   1
      322    .   1   1   28   28   LEU   HB3    H   1    1.031     0.000   .   .   .   .   .   A   28    LEU   HB3    .   30066   1
      323    .   1   1   28   28   LEU   HG     H   1    1.839     0.001   .   .   .   .   .   A   28    LEU   HG     .   30066   1
      324    .   1   1   28   28   LEU   HD11   H   1    0.695     0.002   .   .   .   .   .   A   28    LEU   HD11   .   30066   1
      325    .   1   1   28   28   LEU   HD12   H   1    0.695     0.002   .   .   .   .   .   A   28    LEU   HD12   .   30066   1
      326    .   1   1   28   28   LEU   HD13   H   1    0.695     0.002   .   .   .   .   .   A   28    LEU   HD13   .   30066   1
      327    .   1   1   28   28   LEU   HD21   H   1    0.733     0.003   .   .   .   .   .   A   28    LEU   HD21   .   30066   1
      328    .   1   1   28   28   LEU   HD22   H   1    0.733     0.003   .   .   .   .   .   A   28    LEU   HD22   .   30066   1
      329    .   1   1   28   28   LEU   HD23   H   1    0.733     0.003   .   .   .   .   .   A   28    LEU   HD23   .   30066   1
      330    .   1   1   28   28   LEU   C      C   13   178.911   0.000   .   .   .   .   .   A   28    LEU   C      .   30066   1
      331    .   1   1   28   28   LEU   CA     C   13   57.765    0.040   .   .   .   .   .   A   28    LEU   CA     .   30066   1
      332    .   1   1   28   28   LEU   CB     C   13   42.043    0.027   .   .   .   .   .   A   28    LEU   CB     .   30066   1
      333    .   1   1   28   28   LEU   CG     C   13   26.998    0.011   .   .   .   .   .   A   28    LEU   CG     .   30066   1
      334    .   1   1   28   28   LEU   CD1    C   13   25.918    0.045   .   .   .   .   .   A   28    LEU   CD1    .   30066   1
      335    .   1   1   28   28   LEU   CD2    C   13   22.830    0.019   .   .   .   .   .   A   28    LEU   CD2    .   30066   1
      336    .   1   1   28   28   LEU   N      N   15   126.703   0.015   .   .   .   .   .   A   28    LEU   N      .   30066   1
      337    .   1   1   29   29   PHE   H      H   1    8.716     0.009   .   .   .   .   .   A   29    PHE   H      .   30066   1
      338    .   1   1   29   29   PHE   HA     H   1    4.612     0.000   .   .   .   .   .   A   29    PHE   HA     .   30066   1
      339    .   1   1   29   29   PHE   HB2    H   1    3.091     0.002   .   .   .   .   .   A   29    PHE   HB2    .   30066   1
      340    .   1   1   29   29   PHE   HB3    H   1    3.159     0.000   .   .   .   .   .   A   29    PHE   HB3    .   30066   1
      341    .   1   1   29   29   PHE   HD1    H   1    7.264     0.002   .   .   .   .   .   A   29    PHE   HD1    .   30066   1
      342    .   1   1   29   29   PHE   HD2    H   1    7.264     0.002   .   .   .   .   .   A   29    PHE   HD2    .   30066   1
      343    .   1   1   29   29   PHE   HE1    H   1    7.178     0.004   .   .   .   .   .   A   29    PHE   HE1    .   30066   1
      344    .   1   1   29   29   PHE   HE2    H   1    7.178     0.004   .   .   .   .   .   A   29    PHE   HE2    .   30066   1
      345    .   1   1   29   29   PHE   HZ     H   1    6.902     0.000   .   .   .   .   .   A   29    PHE   HZ     .   30066   1
      346    .   1   1   29   29   PHE   C      C   13   180.195   0.000   .   .   .   .   .   A   29    PHE   C      .   30066   1
      347    .   1   1   29   29   PHE   CA     C   13   59.429    0.004   .   .   .   .   .   A   29    PHE   CA     .   30066   1
      348    .   1   1   29   29   PHE   CB     C   13   38.260    0.008   .   .   .   .   .   A   29    PHE   CB     .   30066   1
      349    .   1   1   29   29   PHE   CD1    C   13   131.564   0.037   .   .   .   .   .   A   29    PHE   CD1    .   30066   1
      350    .   1   1   29   29   PHE   CE1    C   13   131.150   0.021   .   .   .   .   .   A   29    PHE   CE1    .   30066   1
      351    .   1   1   29   29   PHE   CZ     C   13   128.628   0.016   .   .   .   .   .   A   29    PHE   CZ     .   30066   1
      352    .   1   1   29   29   PHE   N      N   15   116.614   0.006   .   .   .   .   .   A   29    PHE   N      .   30066   1
      353    .   1   1   30   30   GLU   H      H   1    7.716     0.011   .   .   .   .   .   A   30    GLU   H      .   30066   1
      354    .   1   1   30   30   GLU   HA     H   1    4.128     0.006   .   .   .   .   .   A   30    GLU   HA     .   30066   1
      355    .   1   1   30   30   GLU   HB2    H   1    2.165     0.000   .   .   .   .   .   A   30    GLU   HB2    .   30066   1
      356    .   1   1   30   30   GLU   HB3    H   1    2.080     0.001   .   .   .   .   .   A   30    GLU   HB3    .   30066   1
      357    .   1   1   30   30   GLU   HG2    H   1    2.312     0.000   .   .   .   .   .   A   30    GLU   HG2    .   30066   1
      358    .   1   1   30   30   GLU   HG3    H   1    2.351     0.003   .   .   .   .   .   A   30    GLU   HG3    .   30066   1
      359    .   1   1   30   30   GLU   C      C   13   177.905   0.000   .   .   .   .   .   A   30    GLU   C      .   30066   1
      360    .   1   1   30   30   GLU   CA     C   13   58.871    0.006   .   .   .   .   .   A   30    GLU   CA     .   30066   1
      361    .   1   1   30   30   GLU   CB     C   13   29.637    0.023   .   .   .   .   .   A   30    GLU   CB     .   30066   1
      362    .   1   1   30   30   GLU   CG     C   13   36.379    0.050   .   .   .   .   .   A   30    GLU   CG     .   30066   1
      363    .   1   1   30   30   GLU   N      N   15   120.945   0.013   .   .   .   .   .   A   30    GLU   N      .   30066   1
      364    .   1   1   31   31   LEU   H      H   1    7.325     0.007   .   .   .   .   .   A   31    LEU   H      .   30066   1
      365    .   1   1   31   31   LEU   HA     H   1    4.379     0.001   .   .   .   .   .   A   31    LEU   HA     .   30066   1
      366    .   1   1   31   31   LEU   HB2    H   1    1.702     0.002   .   .   .   .   .   A   31    LEU   HB2    .   30066   1
      367    .   1   1   31   31   LEU   HB3    H   1    1.562     0.001   .   .   .   .   .   A   31    LEU   HB3    .   30066   1
      368    .   1   1   31   31   LEU   HG     H   1    1.720     0.000   .   .   .   .   .   A   31    LEU   HG     .   30066   1
      369    .   1   1   31   31   LEU   HD11   H   1    0.851     0.002   .   .   .   .   .   A   31    LEU   HD11   .   30066   1
      370    .   1   1   31   31   LEU   HD12   H   1    0.851     0.002   .   .   .   .   .   A   31    LEU   HD12   .   30066   1
      371    .   1   1   31   31   LEU   HD13   H   1    0.851     0.002   .   .   .   .   .   A   31    LEU   HD13   .   30066   1
      372    .   1   1   31   31   LEU   HD21   H   1    0.866     0.002   .   .   .   .   .   A   31    LEU   HD21   .   30066   1
      373    .   1   1   31   31   LEU   HD22   H   1    0.866     0.002   .   .   .   .   .   A   31    LEU   HD22   .   30066   1
      374    .   1   1   31   31   LEU   HD23   H   1    0.866     0.002   .   .   .   .   .   A   31    LEU   HD23   .   30066   1
      375    .   1   1   31   31   LEU   C      C   13   176.147   0.000   .   .   .   .   .   A   31    LEU   C      .   30066   1
      376    .   1   1   31   31   LEU   CA     C   13   54.202    0.013   .   .   .   .   .   A   31    LEU   CA     .   30066   1
      377    .   1   1   31   31   LEU   CB     C   13   41.829    0.007   .   .   .   .   .   A   31    LEU   CB     .   30066   1
      378    .   1   1   31   31   LEU   CG     C   13   27.292    0.011   .   .   .   .   .   A   31    LEU   CG     .   30066   1
      379    .   1   1   31   31   LEU   CD1    C   13   22.269    0.036   .   .   .   .   .   A   31    LEU   CD1    .   30066   1
      380    .   1   1   31   31   LEU   CD2    C   13   25.757    0.048   .   .   .   .   .   A   31    LEU   CD2    .   30066   1
      381    .   1   1   31   31   LEU   N      N   15   115.387   0.003   .   .   .   .   .   A   31    LEU   N      .   30066   1
      382    .   1   1   32   32   ASN   H      H   1    7.835     0.003   .   .   .   .   .   A   32    ASN   H      .   30066   1
      383    .   1   1   32   32   ASN   HA     H   1    4.306     0.001   .   .   .   .   .   A   32    ASN   HA     .   30066   1
      384    .   1   1   32   32   ASN   HB2    H   1    3.034     0.005   .   .   .   .   .   A   32    ASN   HB2    .   30066   1
      385    .   1   1   32   32   ASN   HB3    H   1    2.800     0.001   .   .   .   .   .   A   32    ASN   HB3    .   30066   1
      386    .   1   1   32   32   ASN   HD21   H   1    6.774     0.002   .   .   .   .   .   A   32    ASN   HD21   .   30066   1
      387    .   1   1   32   32   ASN   HD22   H   1    7.483     0.000   .   .   .   .   .   A   32    ASN   HD22   .   30066   1
      388    .   1   1   32   32   ASN   C      C   13   174.323   0.000   .   .   .   .   .   A   32    ASN   C      .   30066   1
      389    .   1   1   32   32   ASN   CA     C   13   54.614    0.014   .   .   .   .   .   A   32    ASN   CA     .   30066   1
      390    .   1   1   32   32   ASN   CB     C   13   36.974    0.007   .   .   .   .   .   A   32    ASN   CB     .   30066   1
      391    .   1   1   32   32   ASN   N      N   15   114.042   0.009   .   .   .   .   .   A   32    ASN   N      .   30066   1
      392    .   1   1   32   32   ASN   ND2    N   15   111.976   0.014   .   .   .   .   .   A   32    ASN   ND2    .   30066   1
      393    .   1   1   33   33   ILE   H      H   1    7.798     0.008   .   .   .   .   .   A   33    ILE   H      .   30066   1
      394    .   1   1   33   33   ILE   HA     H   1    3.824     0.000   .   .   .   .   .   A   33    ILE   HA     .   30066   1
      395    .   1   1   33   33   ILE   HB     H   1    1.704     0.001   .   .   .   .   .   A   33    ILE   HB     .   30066   1
      396    .   1   1   33   33   ILE   HG12   H   1    0.937     0.003   .   .   .   .   .   A   33    ILE   HG12   .   30066   1
      397    .   1   1   33   33   ILE   HG13   H   1    1.389     0.001   .   .   .   .   .   A   33    ILE   HG13   .   30066   1
      398    .   1   1   33   33   ILE   HG21   H   1    0.679     0.004   .   .   .   .   .   A   33    ILE   HG21   .   30066   1
      399    .   1   1   33   33   ILE   HG22   H   1    0.679     0.004   .   .   .   .   .   A   33    ILE   HG22   .   30066   1
      400    .   1   1   33   33   ILE   HG23   H   1    0.679     0.004   .   .   .   .   .   A   33    ILE   HG23   .   30066   1
      401    .   1   1   33   33   ILE   HD11   H   1    0.740     0.002   .   .   .   .   .   A   33    ILE   HD11   .   30066   1
      402    .   1   1   33   33   ILE   HD12   H   1    0.740     0.002   .   .   .   .   .   A   33    ILE   HD12   .   30066   1
      403    .   1   1   33   33   ILE   HD13   H   1    0.740     0.002   .   .   .   .   .   A   33    ILE   HD13   .   30066   1
      404    .   1   1   33   33   ILE   C      C   13   175.460   0.000   .   .   .   .   .   A   33    ILE   C      .   30066   1
      405    .   1   1   33   33   ILE   CA     C   13   63.097    0.001   .   .   .   .   .   A   33    ILE   CA     .   30066   1
      406    .   1   1   33   33   ILE   CB     C   13   38.354    0.000   .   .   .   .   .   A   33    ILE   CB     .   30066   1
      407    .   1   1   33   33   ILE   CG1    C   13   27.876    0.025   .   .   .   .   .   A   33    ILE   CG1    .   30066   1
      408    .   1   1   33   33   ILE   CG2    C   13   17.479    0.006   .   .   .   .   .   A   33    ILE   CG2    .   30066   1
      409    .   1   1   33   33   ILE   CD1    C   13   13.762    0.003   .   .   .   .   .   A   33    ILE   CD1    .   30066   1
      410    .   1   1   33   33   ILE   N      N   15   116.983   0.001   .   .   .   .   .   A   33    ILE   N      .   30066   1
      411    .   1   1   34   34   VAL   H      H   1    6.941     0.009   .   .   .   .   .   A   34    VAL   H      .   30066   1
      412    .   1   1   34   34   VAL   HA     H   1    3.809     0.005   .   .   .   .   .   A   34    VAL   HA     .   30066   1
      413    .   1   1   34   34   VAL   HB     H   1    1.418     0.001   .   .   .   .   .   A   34    VAL   HB     .   30066   1
      414    .   1   1   34   34   VAL   HG11   H   1    0.376     0.002   .   .   .   .   .   A   34    VAL   HG11   .   30066   1
      415    .   1   1   34   34   VAL   HG12   H   1    0.376     0.002   .   .   .   .   .   A   34    VAL   HG12   .   30066   1
      416    .   1   1   34   34   VAL   HG13   H   1    0.376     0.002   .   .   .   .   .   A   34    VAL   HG13   .   30066   1
      417    .   1   1   34   34   VAL   HG21   H   1    0.165     0.001   .   .   .   .   .   A   34    VAL   HG21   .   30066   1
      418    .   1   1   34   34   VAL   HG22   H   1    0.165     0.001   .   .   .   .   .   A   34    VAL   HG22   .   30066   1
      419    .   1   1   34   34   VAL   HG23   H   1    0.165     0.001   .   .   .   .   .   A   34    VAL   HG23   .   30066   1
      420    .   1   1   34   34   VAL   C      C   13   173.675   0.000   .   .   .   .   .   A   34    VAL   C      .   30066   1
      421    .   1   1   34   34   VAL   CA     C   13   59.733    0.000   .   .   .   .   .   A   34    VAL   CA     .   30066   1
      422    .   1   1   34   34   VAL   CB     C   13   33.622    0.022   .   .   .   .   .   A   34    VAL   CB     .   30066   1
      423    .   1   1   34   34   VAL   CG1    C   13   21.630    0.014   .   .   .   .   .   A   34    VAL   CG1    .   30066   1
      424    .   1   1   34   34   VAL   CG2    C   13   20.123    0.002   .   .   .   .   .   A   34    VAL   CG2    .   30066   1
      425    .   1   1   34   34   VAL   N      N   15   112.635   0.005   .   .   .   .   .   A   34    VAL   N      .   30066   1
      426    .   1   1   35   35   ASP   H      H   1    7.435     0.007   .   .   .   .   .   A   35    ASP   H      .   30066   1
      427    .   1   1   35   35   ASP   HA     H   1    4.617     0.002   .   .   .   .   .   A   35    ASP   HA     .   30066   1
      428    .   1   1   35   35   ASP   HB2    H   1    2.973     0.001   .   .   .   .   .   A   35    ASP   HB2    .   30066   1
      429    .   1   1   35   35   ASP   HB3    H   1    2.688     0.003   .   .   .   .   .   A   35    ASP   HB3    .   30066   1
      430    .   1   1   35   35   ASP   C      C   13   176.564   0.000   .   .   .   .   .   A   35    ASP   C      .   30066   1
      431    .   1   1   35   35   ASP   CA     C   13   52.355    0.021   .   .   .   .   .   A   35    ASP   CA     .   30066   1
      432    .   1   1   35   35   ASP   CB     C   13   42.177    0.040   .   .   .   .   .   A   35    ASP   CB     .   30066   1
      433    .   1   1   35   35   ASP   N      N   15   122.514   0.015   .   .   .   .   .   A   35    ASP   N      .   30066   1
      434    .   1   1   36   36   SER   H      H   1    8.862     0.004   .   .   .   .   .   A   36    SER   H      .   30066   1
      435    .   1   1   36   36   SER   HA     H   1    4.003     0.002   .   .   .   .   .   A   36    SER   HA     .   30066   1
      436    .   1   1   36   36   SER   HB2    H   1    4.054     0.001   .   .   .   .   .   A   36    SER   HB2    .   30066   1
      437    .   1   1   36   36   SER   HB3    H   1    4.054     0.001   .   .   .   .   .   A   36    SER   HB3    .   30066   1
      438    .   1   1   36   36   SER   C      C   13   175.015   0.000   .   .   .   .   .   A   36    SER   C      .   30066   1
      439    .   1   1   36   36   SER   CA     C   13   61.081    0.046   .   .   .   .   .   A   36    SER   CA     .   30066   1
      440    .   1   1   36   36   SER   CB     C   13   65.418    0.009   .   .   .   .   .   A   36    SER   CB     .   30066   1
      441    .   1   1   36   36   SER   N      N   15   115.138   0.001   .   .   .   .   .   A   36    SER   N      .   30066   1
      442    .   1   1   37   37   ALA   H      H   1    8.164     0.003   .   .   .   .   .   A   37    ALA   H      .   30066   1
      443    .   1   1   37   37   ALA   HA     H   1    4.239     0.000   .   .   .   .   .   A   37    ALA   HA     .   30066   1
      444    .   1   1   37   37   ALA   HB1    H   1    1.510     0.000   .   .   .   .   .   A   37    ALA   HB1    .   30066   1
      445    .   1   1   37   37   ALA   HB2    H   1    1.510     0.000   .   .   .   .   .   A   37    ALA   HB2    .   30066   1
      446    .   1   1   37   37   ALA   HB3    H   1    1.510     0.000   .   .   .   .   .   A   37    ALA   HB3    .   30066   1
      447    .   1   1   37   37   ALA   C      C   13   179.714   0.000   .   .   .   .   .   A   37    ALA   C      .   30066   1
      448    .   1   1   37   37   ALA   CA     C   13   54.732    0.014   .   .   .   .   .   A   37    ALA   CA     .   30066   1
      449    .   1   1   37   37   ALA   CB     C   13   18.123    0.005   .   .   .   .   .   A   37    ALA   CB     .   30066   1
      450    .   1   1   37   37   ALA   N      N   15   123.096   0.001   .   .   .   .   .   A   37    ALA   N      .   30066   1
      451    .   1   1   38   38   ALA   H      H   1    8.044     0.009   .   .   .   .   .   A   38    ALA   H      .   30066   1
      452    .   1   1   38   38   ALA   HA     H   1    4.372     0.000   .   .   .   .   .   A   38    ALA   HA     .   30066   1
      453    .   1   1   38   38   ALA   HB1    H   1    1.344     0.000   .   .   .   .   .   A   38    ALA   HB1    .   30066   1
      454    .   1   1   38   38   ALA   HB2    H   1    1.344     0.000   .   .   .   .   .   A   38    ALA   HB2    .   30066   1
      455    .   1   1   38   38   ALA   HB3    H   1    1.344     0.000   .   .   .   .   .   A   38    ALA   HB3    .   30066   1
      456    .   1   1   38   38   ALA   C      C   13   179.130   0.000   .   .   .   .   .   A   38    ALA   C      .   30066   1
      457    .   1   1   38   38   ALA   CA     C   13   53.898    0.001   .   .   .   .   .   A   38    ALA   CA     .   30066   1
      458    .   1   1   38   38   ALA   CB     C   13   19.036    0.024   .   .   .   .   .   A   38    ALA   CB     .   30066   1
      459    .   1   1   38   38   ALA   N      N   15   121.112   0.009   .   .   .   .   .   A   38    ALA   N      .   30066   1
      460    .   1   1   39   39   ILE   H      H   1    7.584     0.009   .   .   .   .   .   A   39    ILE   H      .   30066   1
      461    .   1   1   39   39   ILE   HA     H   1    3.338     0.005   .   .   .   .   .   A   39    ILE   HA     .   30066   1
      462    .   1   1   39   39   ILE   HB     H   1    1.484     0.003   .   .   .   .   .   A   39    ILE   HB     .   30066   1
      463    .   1   1   39   39   ILE   HG12   H   1    0.567     0.003   .   .   .   .   .   A   39    ILE   HG12   .   30066   1
      464    .   1   1   39   39   ILE   HG13   H   1    1.163     0.000   .   .   .   .   .   A   39    ILE   HG13   .   30066   1
      465    .   1   1   39   39   ILE   HG21   H   1    -0.084    0.000   .   .   .   .   .   A   39    ILE   HG21   .   30066   1
      466    .   1   1   39   39   ILE   HG22   H   1    -0.084    0.000   .   .   .   .   .   A   39    ILE   HG22   .   30066   1
      467    .   1   1   39   39   ILE   HG23   H   1    -0.084    0.000   .   .   .   .   .   A   39    ILE   HG23   .   30066   1
      468    .   1   1   39   39   ILE   HD11   H   1    0.389     0.003   .   .   .   .   .   A   39    ILE   HD11   .   30066   1
      469    .   1   1   39   39   ILE   HD12   H   1    0.389     0.003   .   .   .   .   .   A   39    ILE   HD12   .   30066   1
      470    .   1   1   39   39   ILE   HD13   H   1    0.389     0.003   .   .   .   .   .   A   39    ILE   HD13   .   30066   1
      471    .   1   1   39   39   ILE   C      C   13   176.612   0.000   .   .   .   .   .   A   39    ILE   C      .   30066   1
      472    .   1   1   39   39   ILE   CA     C   13   65.053    0.001   .   .   .   .   .   A   39    ILE   CA     .   30066   1
      473    .   1   1   39   39   ILE   CB     C   13   36.772    0.008   .   .   .   .   .   A   39    ILE   CB     .   30066   1
      474    .   1   1   39   39   ILE   CG1    C   13   28.590    0.010   .   .   .   .   .   A   39    ILE   CG1    .   30066   1
      475    .   1   1   39   39   ILE   CG2    C   13   16.444    0.015   .   .   .   .   .   A   39    ILE   CG2    .   30066   1
      476    .   1   1   39   39   ILE   CD1    C   13   12.589    0.000   .   .   .   .   .   A   39    ILE   CD1    .   30066   1
      477    .   1   1   39   39   ILE   N      N   15   117.010   0.015   .   .   .   .   .   A   39    ILE   N      .   30066   1
      478    .   1   1   40   40   PHE   H      H   1    7.377     0.006   .   .   .   .   .   A   40    PHE   H      .   30066   1
      479    .   1   1   40   40   PHE   HA     H   1    4.008     0.004   .   .   .   .   .   A   40    PHE   HA     .   30066   1
      480    .   1   1   40   40   PHE   HB2    H   1    2.987     0.000   .   .   .   .   .   A   40    PHE   HB2    .   30066   1
      481    .   1   1   40   40   PHE   HB3    H   1    3.250     0.002   .   .   .   .   .   A   40    PHE   HB3    .   30066   1
      482    .   1   1   40   40   PHE   HD1    H   1    7.303     0.001   .   .   .   .   .   A   40    PHE   HD1    .   30066   1
      483    .   1   1   40   40   PHE   HD2    H   1    7.303     0.001   .   .   .   .   .   A   40    PHE   HD2    .   30066   1
      484    .   1   1   40   40   PHE   HE1    H   1    7.248     0.001   .   .   .   .   .   A   40    PHE   HE1    .   30066   1
      485    .   1   1   40   40   PHE   HE2    H   1    7.248     0.001   .   .   .   .   .   A   40    PHE   HE2    .   30066   1
      486    .   1   1   40   40   PHE   C      C   13   178.208   0.000   .   .   .   .   .   A   40    PHE   C      .   30066   1
      487    .   1   1   40   40   PHE   CA     C   13   62.123    0.011   .   .   .   .   .   A   40    PHE   CA     .   30066   1
      488    .   1   1   40   40   PHE   CB     C   13   37.787    0.015   .   .   .   .   .   A   40    PHE   CB     .   30066   1
      489    .   1   1   40   40   PHE   CD1    C   13   131.344   0.005   .   .   .   .   .   A   40    PHE   CD1    .   30066   1
      490    .   1   1   40   40   PHE   CE1    C   13   129.722   0.040   .   .   .   .   .   A   40    PHE   CE1    .   30066   1
      491    .   1   1   40   40   PHE   N      N   15   117.316   0.005   .   .   .   .   .   A   40    PHE   N      .   30066   1
      492    .   1   1   41   41   ASP   H      H   1    7.674     0.004   .   .   .   .   .   A   41    ASP   H      .   30066   1
      493    .   1   1   41   41   ASP   HA     H   1    4.571     0.001   .   .   .   .   .   A   41    ASP   HA     .   30066   1
      494    .   1   1   41   41   ASP   HB2    H   1    3.163     0.004   .   .   .   .   .   A   41    ASP   HB2    .   30066   1
      495    .   1   1   41   41   ASP   HB3    H   1    2.952     0.001   .   .   .   .   .   A   41    ASP   HB3    .   30066   1
      496    .   1   1   41   41   ASP   C      C   13   179.173   0.000   .   .   .   .   .   A   41    ASP   C      .   30066   1
      497    .   1   1   41   41   ASP   CA     C   13   57.739    0.011   .   .   .   .   .   A   41    ASP   CA     .   30066   1
      498    .   1   1   41   41   ASP   CB     C   13   41.520    0.015   .   .   .   .   .   A   41    ASP   CB     .   30066   1
      499    .   1   1   41   41   ASP   N      N   15   120.835   0.000   .   .   .   .   .   A   41    ASP   N      .   30066   1
      500    .   1   1   42   42   LEU   H      H   1    8.140     0.003   .   .   .   .   .   A   42    LEU   H      .   30066   1
      501    .   1   1   42   42   LEU   HA     H   1    4.196     0.005   .   .   .   .   .   A   42    LEU   HA     .   30066   1
      502    .   1   1   42   42   LEU   HB2    H   1    2.183     0.001   .   .   .   .   .   A   42    LEU   HB2    .   30066   1
      503    .   1   1   42   42   LEU   HB3    H   1    1.671     0.001   .   .   .   .   .   A   42    LEU   HB3    .   30066   1
      504    .   1   1   42   42   LEU   HG     H   1    2.048     0.000   .   .   .   .   .   A   42    LEU   HG     .   30066   1
      505    .   1   1   42   42   LEU   HD11   H   1    0.976     0.002   .   .   .   .   .   A   42    LEU   HD11   .   30066   1
      506    .   1   1   42   42   LEU   HD12   H   1    0.976     0.002   .   .   .   .   .   A   42    LEU   HD12   .   30066   1
      507    .   1   1   42   42   LEU   HD13   H   1    0.976     0.002   .   .   .   .   .   A   42    LEU   HD13   .   30066   1
      508    .   1   1   42   42   LEU   HD21   H   1    0.964     0.000   .   .   .   .   .   A   42    LEU   HD21   .   30066   1
      509    .   1   1   42   42   LEU   HD22   H   1    0.964     0.000   .   .   .   .   .   A   42    LEU   HD22   .   30066   1
      510    .   1   1   42   42   LEU   HD23   H   1    0.964     0.000   .   .   .   .   .   A   42    LEU   HD23   .   30066   1
      511    .   1   1   42   42   LEU   C      C   13   178.939   0.000   .   .   .   .   .   A   42    LEU   C      .   30066   1
      512    .   1   1   42   42   LEU   CA     C   13   58.135    0.029   .   .   .   .   .   A   42    LEU   CA     .   30066   1
      513    .   1   1   42   42   LEU   CB     C   13   41.439    0.036   .   .   .   .   .   A   42    LEU   CB     .   30066   1
      514    .   1   1   42   42   LEU   CG     C   13   26.978    0.017   .   .   .   .   .   A   42    LEU   CG     .   30066   1
      515    .   1   1   42   42   LEU   CD1    C   13   22.838    0.008   .   .   .   .   .   A   42    LEU   CD1    .   30066   1
      516    .   1   1   42   42   LEU   CD2    C   13   25.550    0.000   .   .   .   .   .   A   42    LEU   CD2    .   30066   1
      517    .   1   1   42   42   LEU   N      N   15   121.242   0.019   .   .   .   .   .   A   42    LEU   N      .   30066   1
      518    .   1   1   43   43   VAL   H      H   1    8.537     0.005   .   .   .   .   .   A   43    VAL   H      .   30066   1
      519    .   1   1   43   43   VAL   HA     H   1    3.571     0.000   .   .   .   .   .   A   43    VAL   HA     .   30066   1
      520    .   1   1   43   43   VAL   HB     H   1    2.175     0.000   .   .   .   .   .   A   43    VAL   HB     .   30066   1
      521    .   1   1   43   43   VAL   HG11   H   1    0.951     0.001   .   .   .   .   .   A   43    VAL   HG11   .   30066   1
      522    .   1   1   43   43   VAL   HG12   H   1    0.951     0.001   .   .   .   .   .   A   43    VAL   HG12   .   30066   1
      523    .   1   1   43   43   VAL   HG13   H   1    0.951     0.001   .   .   .   .   .   A   43    VAL   HG13   .   30066   1
      524    .   1   1   43   43   VAL   HG21   H   1    0.800     0.002   .   .   .   .   .   A   43    VAL   HG21   .   30066   1
      525    .   1   1   43   43   VAL   HG22   H   1    0.800     0.002   .   .   .   .   .   A   43    VAL   HG22   .   30066   1
      526    .   1   1   43   43   VAL   HG23   H   1    0.800     0.002   .   .   .   .   .   A   43    VAL   HG23   .   30066   1
      527    .   1   1   43   43   VAL   C      C   13   177.643   0.000   .   .   .   .   .   A   43    VAL   C      .   30066   1
      528    .   1   1   43   43   VAL   CA     C   13   67.211    0.066   .   .   .   .   .   A   43    VAL   CA     .   30066   1
      529    .   1   1   43   43   VAL   CB     C   13   31.503    0.005   .   .   .   .   .   A   43    VAL   CB     .   30066   1
      530    .   1   1   43   43   VAL   CG1    C   13   21.346    0.022   .   .   .   .   .   A   43    VAL   CG1    .   30066   1
      531    .   1   1   43   43   VAL   CG2    C   13   24.537    0.010   .   .   .   .   .   A   43    VAL   CG2    .   30066   1
      532    .   1   1   43   43   VAL   N      N   15   119.984   0.005   .   .   .   .   .   A   43    VAL   N      .   30066   1
      533    .   1   1   44   44   ASP   H      H   1    7.755     0.009   .   .   .   .   .   A   44    ASP   H      .   30066   1
      534    .   1   1   44   44   ASP   HA     H   1    4.485     0.000   .   .   .   .   .   A   44    ASP   HA     .   30066   1
      535    .   1   1   44   44   ASP   HB2    H   1    2.775     0.003   .   .   .   .   .   A   44    ASP   HB2    .   30066   1
      536    .   1   1   44   44   ASP   HB3    H   1    2.867     0.001   .   .   .   .   .   A   44    ASP   HB3    .   30066   1
      537    .   1   1   44   44   ASP   C      C   13   178.457   0.000   .   .   .   .   .   A   44    ASP   C      .   30066   1
      538    .   1   1   44   44   ASP   CA     C   13   57.948    0.023   .   .   .   .   .   A   44    ASP   CA     .   30066   1
      539    .   1   1   44   44   ASP   CB     C   13   40.762    0.012   .   .   .   .   .   A   44    ASP   CB     .   30066   1
      540    .   1   1   44   44   ASP   N      N   15   120.054   0.008   .   .   .   .   .   A   44    ASP   N      .   30066   1
      541    .   1   1   45   45   PHE   H      H   1    8.281     0.006   .   .   .   .   .   A   45    PHE   H      .   30066   1
      542    .   1   1   45   45   PHE   HA     H   1    4.078     0.002   .   .   .   .   .   A   45    PHE   HA     .   30066   1
      543    .   1   1   45   45   PHE   HB2    H   1    2.925     0.001   .   .   .   .   .   A   45    PHE   HB2    .   30066   1
      544    .   1   1   45   45   PHE   HB3    H   1    3.034     0.000   .   .   .   .   .   A   45    PHE   HB3    .   30066   1
      545    .   1   1   45   45   PHE   HD1    H   1    6.779     0.000   .   .   .   .   .   A   45    PHE   HD1    .   30066   1
      546    .   1   1   45   45   PHE   HD2    H   1    6.779     0.000   .   .   .   .   .   A   45    PHE   HD2    .   30066   1
      547    .   1   1   45   45   PHE   HE1    H   1    6.942     0.000   .   .   .   .   .   A   45    PHE   HE1    .   30066   1
      548    .   1   1   45   45   PHE   HE2    H   1    6.942     0.000   .   .   .   .   .   A   45    PHE   HE2    .   30066   1
      549    .   1   1   45   45   PHE   HZ     H   1    6.935     0.000   .   .   .   .   .   A   45    PHE   HZ     .   30066   1
      550    .   1   1   45   45   PHE   C      C   13   177.274   0.000   .   .   .   .   .   A   45    PHE   C      .   30066   1
      551    .   1   1   45   45   PHE   CA     C   13   61.826    0.008   .   .   .   .   .   A   45    PHE   CA     .   30066   1
      552    .   1   1   45   45   PHE   CB     C   13   38.887    0.013   .   .   .   .   .   A   45    PHE   CB     .   30066   1
      553    .   1   1   45   45   PHE   CD1    C   13   131.299   0.008   .   .   .   .   .   A   45    PHE   CD1    .   30066   1
      554    .   1   1   45   45   PHE   CE1    C   13   130.150   0.020   .   .   .   .   .   A   45    PHE   CE1    .   30066   1
      555    .   1   1   45   45   PHE   CZ     C   13   129.010   0.002   .   .   .   .   .   A   45    PHE   CZ     .   30066   1
      556    .   1   1   45   45   PHE   N      N   15   121.250   0.000   .   .   .   .   .   A   45    PHE   N      .   30066   1
      557    .   1   1   46   46   LEU   H      H   1    8.734     0.005   .   .   .   .   .   A   46    LEU   H      .   30066   1
      558    .   1   1   46   46   LEU   HA     H   1    3.797     0.001   .   .   .   .   .   A   46    LEU   HA     .   30066   1
      559    .   1   1   46   46   LEU   HB2    H   1    2.054     0.000   .   .   .   .   .   A   46    LEU   HB2    .   30066   1
      560    .   1   1   46   46   LEU   HB3    H   1    1.279     0.002   .   .   .   .   .   A   46    LEU   HB3    .   30066   1
      561    .   1   1   46   46   LEU   HG     H   1    2.133     0.000   .   .   .   .   .   A   46    LEU   HG     .   30066   1
      562    .   1   1   46   46   LEU   HD11   H   1    0.909     0.001   .   .   .   .   .   A   46    LEU   HD11   .   30066   1
      563    .   1   1   46   46   LEU   HD12   H   1    0.909     0.001   .   .   .   .   .   A   46    LEU   HD12   .   30066   1
      564    .   1   1   46   46   LEU   HD13   H   1    0.909     0.001   .   .   .   .   .   A   46    LEU   HD13   .   30066   1
      565    .   1   1   46   46   LEU   HD21   H   1    0.973     0.001   .   .   .   .   .   A   46    LEU   HD21   .   30066   1
      566    .   1   1   46   46   LEU   HD22   H   1    0.973     0.001   .   .   .   .   .   A   46    LEU   HD22   .   30066   1
      567    .   1   1   46   46   LEU   HD23   H   1    0.973     0.001   .   .   .   .   .   A   46    LEU   HD23   .   30066   1
      568    .   1   1   46   46   LEU   C      C   13   180.423   0.000   .   .   .   .   .   A   46    LEU   C      .   30066   1
      569    .   1   1   46   46   LEU   CA     C   13   58.029    0.013   .   .   .   .   .   A   46    LEU   CA     .   30066   1
      570    .   1   1   46   46   LEU   CB     C   13   42.332    0.009   .   .   .   .   .   A   46    LEU   CB     .   30066   1
      571    .   1   1   46   46   LEU   CG     C   13   26.580    0.000   .   .   .   .   .   A   46    LEU   CG     .   30066   1
      572    .   1   1   46   46   LEU   CD1    C   13   25.723    0.009   .   .   .   .   .   A   46    LEU   CD1    .   30066   1
      573    .   1   1   46   46   LEU   CD2    C   13   23.819    0.009   .   .   .   .   .   A   46    LEU   CD2    .   30066   1
      574    .   1   1   46   46   LEU   N      N   15   118.763   0.002   .   .   .   .   .   A   46    LEU   N      .   30066   1
      575    .   1   1   47   47   ARG   H      H   1    8.736     0.008   .   .   .   .   .   A   47    ARG   H      .   30066   1
      576    .   1   1   47   47   ARG   HA     H   1    4.097     0.000   .   .   .   .   .   A   47    ARG   HA     .   30066   1
      577    .   1   1   47   47   ARG   HB2    H   1    2.005     0.000   .   .   .   .   .   A   47    ARG   HB2    .   30066   1
      578    .   1   1   47   47   ARG   HB3    H   1    2.042     0.000   .   .   .   .   .   A   47    ARG   HB3    .   30066   1
      579    .   1   1   47   47   ARG   HG2    H   1    1.893     0.002   .   .   .   .   .   A   47    ARG   HG2    .   30066   1
      580    .   1   1   47   47   ARG   HG3    H   1    1.659     0.000   .   .   .   .   .   A   47    ARG   HG3    .   30066   1
      581    .   1   1   47   47   ARG   HD2    H   1    3.292     0.003   .   .   .   .   .   A   47    ARG   HD2    .   30066   1
      582    .   1   1   47   47   ARG   HD3    H   1    3.207     0.003   .   .   .   .   .   A   47    ARG   HD3    .   30066   1
      583    .   1   1   47   47   ARG   C      C   13   179.216   0.000   .   .   .   .   .   A   47    ARG   C      .   30066   1
      584    .   1   1   47   47   ARG   CA     C   13   60.195    0.000   .   .   .   .   .   A   47    ARG   CA     .   30066   1
      585    .   1   1   47   47   ARG   CB     C   13   30.496    0.015   .   .   .   .   .   A   47    ARG   CB     .   30066   1
      586    .   1   1   47   47   ARG   CG     C   13   27.780    0.014   .   .   .   .   .   A   47    ARG   CG     .   30066   1
      587    .   1   1   47   47   ARG   CD     C   13   43.789    0.031   .   .   .   .   .   A   47    ARG   CD     .   30066   1
      588    .   1   1   47   47   ARG   N      N   15   121.450   0.004   .   .   .   .   .   A   47    ARG   N      .   30066   1
      589    .   1   1   48   48   GLN   H      H   1    7.830     0.009   .   .   .   .   .   A   48    GLN   H      .   30066   1
      590    .   1   1   48   48   GLN   HA     H   1    3.982     0.000   .   .   .   .   .   A   48    GLN   HA     .   30066   1
      591    .   1   1   48   48   GLN   HB2    H   1    2.024     0.002   .   .   .   .   .   A   48    GLN   HB2    .   30066   1
      592    .   1   1   48   48   GLN   HB3    H   1    2.089     0.001   .   .   .   .   .   A   48    GLN   HB3    .   30066   1
      593    .   1   1   48   48   GLN   HG2    H   1    2.289     0.000   .   .   .   .   .   A   48    GLN   HG2    .   30066   1
      594    .   1   1   48   48   GLN   HG3    H   1    2.362     0.000   .   .   .   .   .   A   48    GLN   HG3    .   30066   1
      595    .   1   1   48   48   GLN   HE21   H   1    6.816     0.002   .   .   .   .   .   A   48    GLN   HE21   .   30066   1
      596    .   1   1   48   48   GLN   HE22   H   1    7.509     0.003   .   .   .   .   .   A   48    GLN   HE22   .   30066   1
      597    .   1   1   48   48   GLN   C      C   13   177.671   0.000   .   .   .   .   .   A   48    GLN   C      .   30066   1
      598    .   1   1   48   48   GLN   CA     C   13   58.355    0.070   .   .   .   .   .   A   48    GLN   CA     .   30066   1
      599    .   1   1   48   48   GLN   CB     C   13   28.960    0.038   .   .   .   .   .   A   48    GLN   CB     .   30066   1
      600    .   1   1   48   48   GLN   CG     C   13   33.784    0.018   .   .   .   .   .   A   48    GLN   CG     .   30066   1
      601    .   1   1   48   48   GLN   N      N   15   118.055   0.004   .   .   .   .   .   A   48    GLN   N      .   30066   1
      602    .   1   1   48   48   GLN   NE2    N   15   112.355   0.013   .   .   .   .   .   A   48    GLN   NE2    .   30066   1
      603    .   1   1   49   49   GLU   H      H   1    8.233     0.006   .   .   .   .   .   A   49    GLU   H      .   30066   1
      604    .   1   1   49   49   GLU   HA     H   1    3.964     0.003   .   .   .   .   .   A   49    GLU   HA     .   30066   1
      605    .   1   1   49   49   GLU   HB2    H   1    1.514     0.001   .   .   .   .   .   A   49    GLU   HB2    .   30066   1
      606    .   1   1   49   49   GLU   HB3    H   1    1.246     0.002   .   .   .   .   .   A   49    GLU   HB3    .   30066   1
      607    .   1   1   49   49   GLU   HG2    H   1    1.631     0.000   .   .   .   .   .   A   49    GLU   HG2    .   30066   1
      608    .   1   1   49   49   GLU   HG3    H   1    1.521     0.002   .   .   .   .   .   A   49    GLU   HG3    .   30066   1
      609    .   1   1   49   49   GLU   C      C   13   178.036   0.000   .   .   .   .   .   A   49    GLU   C      .   30066   1
      610    .   1   1   49   49   GLU   CA     C   13   57.591    0.014   .   .   .   .   .   A   49    GLU   CA     .   30066   1
      611    .   1   1   49   49   GLU   CB     C   13   29.729    0.040   .   .   .   .   .   A   49    GLU   CB     .   30066   1
      612    .   1   1   49   49   GLU   CG     C   13   35.439    0.041   .   .   .   .   .   A   49    GLU   CG     .   30066   1
      613    .   1   1   49   49   GLU   N      N   15   116.277   0.003   .   .   .   .   .   A   49    GLU   N      .   30066   1
      614    .   1   1   50   50   SER   H      H   1    8.180     0.009   .   .   .   .   .   A   50    SER   H      .   30066   1
      615    .   1   1   50   50   SER   HA     H   1    4.505     0.003   .   .   .   .   .   A   50    SER   HA     .   30066   1
      616    .   1   1   50   50   SER   HB2    H   1    3.826     0.001   .   .   .   .   .   A   50    SER   HB2    .   30066   1
      617    .   1   1   50   50   SER   HB3    H   1    3.761     0.001   .   .   .   .   .   A   50    SER   HB3    .   30066   1
      618    .   1   1   50   50   SER   C      C   13   174.236   0.000   .   .   .   .   .   A   50    SER   C      .   30066   1
      619    .   1   1   50   50   SER   CA     C   13   59.519    0.062   .   .   .   .   .   A   50    SER   CA     .   30066   1
      620    .   1   1   50   50   SER   CB     C   13   65.584    0.012   .   .   .   .   .   A   50    SER   CB     .   30066   1
      621    .   1   1   50   50   SER   N      N   15   112.400   0.001   .   .   .   .   .   A   50    SER   N      .   30066   1
      622    .   1   1   51   51   LYS   H      H   1    7.570     0.005   .   .   .   .   .   A   51    LYS   H      .   30066   1
      623    .   1   1   51   51   LYS   HA     H   1    4.037     0.002   .   .   .   .   .   A   51    LYS   HA     .   30066   1
      624    .   1   1   51   51   LYS   HB2    H   1    2.043     0.001   .   .   .   .   .   A   51    LYS   HB2    .   30066   1
      625    .   1   1   51   51   LYS   HB3    H   1    1.909     0.000   .   .   .   .   .   A   51    LYS   HB3    .   30066   1
      626    .   1   1   51   51   LYS   HG2    H   1    1.286     0.000   .   .   .   .   .   A   51    LYS   HG2    .   30066   1
      627    .   1   1   51   51   LYS   HG3    H   1    1.252     0.013   .   .   .   .   .   A   51    LYS   HG3    .   30066   1
      628    .   1   1   51   51   LYS   HD2    H   1    1.561     0.000   .   .   .   .   .   A   51    LYS   HD2    .   30066   1
      629    .   1   1   51   51   LYS   HD3    H   1    1.622     0.000   .   .   .   .   .   A   51    LYS   HD3    .   30066   1
      630    .   1   1   51   51   LYS   HE2    H   1    2.963     0.000   .   .   .   .   .   A   51    LYS   HE2    .   30066   1
      631    .   1   1   51   51   LYS   HE3    H   1    2.963     0.000   .   .   .   .   .   A   51    LYS   HE3    .   30066   1
      632    .   1   1   51   51   LYS   C      C   13   175.445   0.000   .   .   .   .   .   A   51    LYS   C      .   30066   1
      633    .   1   1   51   51   LYS   CA     C   13   57.195    0.006   .   .   .   .   .   A   51    LYS   CA     .   30066   1
      634    .   1   1   51   51   LYS   CB     C   13   28.656    0.044   .   .   .   .   .   A   51    LYS   CB     .   30066   1
      635    .   1   1   51   51   LYS   CG     C   13   24.933    0.031   .   .   .   .   .   A   51    LYS   CG     .   30066   1
      636    .   1   1   51   51   LYS   CD     C   13   28.882    0.010   .   .   .   .   .   A   51    LYS   CD     .   30066   1
      637    .   1   1   51   51   LYS   CE     C   13   42.386    0.000   .   .   .   .   .   A   51    LYS   CE     .   30066   1
      638    .   1   1   51   51   LYS   N      N   15   115.995   0.004   .   .   .   .   .   A   51    LYS   N      .   30066   1
      639    .   1   1   52   52   VAL   H      H   1    7.128     0.008   .   .   .   .   .   A   52    VAL   H      .   30066   1
      640    .   1   1   52   52   VAL   HA     H   1    4.457     0.002   .   .   .   .   .   A   52    VAL   HA     .   30066   1
      641    .   1   1   52   52   VAL   HB     H   1    1.964     0.001   .   .   .   .   .   A   52    VAL   HB     .   30066   1
      642    .   1   1   52   52   VAL   HG11   H   1    0.830     0.002   .   .   .   .   .   A   52    VAL   HG11   .   30066   1
      643    .   1   1   52   52   VAL   HG12   H   1    0.830     0.002   .   .   .   .   .   A   52    VAL   HG12   .   30066   1
      644    .   1   1   52   52   VAL   HG13   H   1    0.830     0.002   .   .   .   .   .   A   52    VAL   HG13   .   30066   1
      645    .   1   1   52   52   VAL   HG21   H   1    0.758     0.003   .   .   .   .   .   A   52    VAL   HG21   .   30066   1
      646    .   1   1   52   52   VAL   HG22   H   1    0.758     0.003   .   .   .   .   .   A   52    VAL   HG22   .   30066   1
      647    .   1   1   52   52   VAL   HG23   H   1    0.758     0.003   .   .   .   .   .   A   52    VAL   HG23   .   30066   1
      648    .   1   1   52   52   VAL   C      C   13   174.762   0.000   .   .   .   .   .   A   52    VAL   C      .   30066   1
      649    .   1   1   52   52   VAL   CA     C   13   59.437    0.026   .   .   .   .   .   A   52    VAL   CA     .   30066   1
      650    .   1   1   52   52   VAL   CB     C   13   34.068    0.026   .   .   .   .   .   A   52    VAL   CB     .   30066   1
      651    .   1   1   52   52   VAL   CG1    C   13   21.702    0.032   .   .   .   .   .   A   52    VAL   CG1    .   30066   1
      652    .   1   1   52   52   VAL   CG2    C   13   19.697    0.011   .   .   .   .   .   A   52    VAL   CG2    .   30066   1
      653    .   1   1   52   52   VAL   N      N   15   112.945   0.009   .   .   .   .   .   A   52    VAL   N      .   30066   1
      654    .   1   1   53   53   SER   H      H   1    8.424     0.005   .   .   .   .   .   A   53    SER   H      .   30066   1
      655    .   1   1   53   53   SER   HA     H   1    4.479     0.000   .   .   .   .   .   A   53    SER   HA     .   30066   1
      656    .   1   1   53   53   SER   HB2    H   1    3.799     0.000   .   .   .   .   .   A   53    SER   HB2    .   30066   1
      657    .   1   1   53   53   SER   HB3    H   1    3.717     0.001   .   .   .   .   .   A   53    SER   HB3    .   30066   1
      658    .   1   1   53   53   SER   C      C   13   173.785   0.000   .   .   .   .   .   A   53    SER   C      .   30066   1
      659    .   1   1   53   53   SER   CA     C   13   57.596    0.040   .   .   .   .   .   A   53    SER   CA     .   30066   1
      660    .   1   1   53   53   SER   CB     C   13   63.019    0.013   .   .   .   .   .   A   53    SER   CB     .   30066   1
      661    .   1   1   53   53   SER   N      N   15   118.677   0.003   .   .   .   .   .   A   53    SER   N      .   30066   1
      662    .   1   1   54   54   ILE   H      H   1    8.107     0.009   .   .   .   .   .   A   54    ILE   H      .   30066   1
      663    .   1   1   54   54   ILE   HA     H   1    4.001     0.008   .   .   .   .   .   A   54    ILE   HA     .   30066   1
      664    .   1   1   54   54   ILE   HB     H   1    1.660     0.001   .   .   .   .   .   A   54    ILE   HB     .   30066   1
      665    .   1   1   54   54   ILE   HG12   H   1    0.778     0.001   .   .   .   .   .   A   54    ILE   HG12   .   30066   1
      666    .   1   1   54   54   ILE   HG13   H   1    1.536     0.000   .   .   .   .   .   A   54    ILE   HG13   .   30066   1
      667    .   1   1   54   54   ILE   HG21   H   1    0.866     0.004   .   .   .   .   .   A   54    ILE   HG21   .   30066   1
      668    .   1   1   54   54   ILE   HG22   H   1    0.866     0.004   .   .   .   .   .   A   54    ILE   HG22   .   30066   1
      669    .   1   1   54   54   ILE   HG23   H   1    0.866     0.004   .   .   .   .   .   A   54    ILE   HG23   .   30066   1
      670    .   1   1   54   54   ILE   HD11   H   1    0.832     0.006   .   .   .   .   .   A   54    ILE   HD11   .   30066   1
      671    .   1   1   54   54   ILE   HD12   H   1    0.832     0.006   .   .   .   .   .   A   54    ILE   HD12   .   30066   1
      672    .   1   1   54   54   ILE   HD13   H   1    0.832     0.006   .   .   .   .   .   A   54    ILE   HD13   .   30066   1
      673    .   1   1   54   54   ILE   C      C   13   174.968   0.000   .   .   .   .   .   A   54    ILE   C      .   30066   1
      674    .   1   1   54   54   ILE   CA     C   13   61.343    0.038   .   .   .   .   .   A   54    ILE   CA     .   30066   1
      675    .   1   1   54   54   ILE   CB     C   13   39.158    0.028   .   .   .   .   .   A   54    ILE   CB     .   30066   1
      676    .   1   1   54   54   ILE   CG1    C   13   27.586    0.077   .   .   .   .   .   A   54    ILE   CG1    .   30066   1
      677    .   1   1   54   54   ILE   CG2    C   13   18.128    0.067   .   .   .   .   .   A   54    ILE   CG2    .   30066   1
      678    .   1   1   54   54   ILE   CD1    C   13   14.087    0.029   .   .   .   .   .   A   54    ILE   CD1    .   30066   1
      679    .   1   1   54   54   ILE   N      N   15   125.875   0.005   .   .   .   .   .   A   54    ILE   N      .   30066   1
      680    .   1   1   55   55   GLY   H      H   1    8.773     0.004   .   .   .   .   .   A   55    GLY   H      .   30066   1
      681    .   1   1   55   55   GLY   HA2    H   1    4.279     0.001   .   .   .   .   .   A   55    GLY   HA2    .   30066   1
      682    .   1   1   55   55   GLY   HA3    H   1    3.840     0.000   .   .   .   .   .   A   55    GLY   HA3    .   30066   1
      683    .   1   1   55   55   GLY   C      C   13   174.612   0.000   .   .   .   .   .   A   55    GLY   C      .   30066   1
      684    .   1   1   55   55   GLY   CA     C   13   44.436    0.006   .   .   .   .   .   A   55    GLY   CA     .   30066   1
      685    .   1   1   55   55   GLY   N      N   15   115.471   0.005   .   .   .   .   .   A   55    GLY   N      .   30066   1
      686    .   1   1   56   56   MET   H      H   1    8.594     0.008   .   .   .   .   .   A   56    MET   H      .   30066   1
      687    .   1   1   56   56   MET   HA     H   1    4.174     0.005   .   .   .   .   .   A   56    MET   HA     .   30066   1
      688    .   1   1   56   56   MET   HB2    H   1    2.108     0.000   .   .   .   .   .   A   56    MET   HB2    .   30066   1
      689    .   1   1   56   56   MET   HB3    H   1    2.108     0.000   .   .   .   .   .   A   56    MET   HB3    .   30066   1
      690    .   1   1   56   56   MET   HG2    H   1    2.692     0.001   .   .   .   .   .   A   56    MET   HG2    .   30066   1
      691    .   1   1   56   56   MET   HG3    H   1    2.740     0.001   .   .   .   .   .   A   56    MET   HG3    .   30066   1
      692    .   1   1   56   56   MET   HE1    H   1    2.125     0.001   .   .   .   .   .   A   56    MET   HE1    .   30066   1
      693    .   1   1   56   56   MET   HE2    H   1    2.125     0.001   .   .   .   .   .   A   56    MET   HE2    .   30066   1
      694    .   1   1   56   56   MET   HE3    H   1    2.125     0.001   .   .   .   .   .   A   56    MET   HE3    .   30066   1
      695    .   1   1   56   56   MET   C      C   13   178.938   0.000   .   .   .   .   .   A   56    MET   C      .   30066   1
      696    .   1   1   56   56   MET   CA     C   13   57.998    0.000   .   .   .   .   .   A   56    MET   CA     .   30066   1
      697    .   1   1   56   56   MET   CB     C   13   31.901    0.010   .   .   .   .   .   A   56    MET   CB     .   30066   1
      698    .   1   1   56   56   MET   CG     C   13   32.087    0.017   .   .   .   .   .   A   56    MET   CG     .   30066   1
      699    .   1   1   56   56   MET   CE     C   13   16.925    0.055   .   .   .   .   .   A   56    MET   CE     .   30066   1
      700    .   1   1   56   56   MET   N      N   15   118.281   0.013   .   .   .   .   .   A   56    MET   N      .   30066   1
      701    .   1   1   57   57   GLN   H      H   1    9.052     0.009   .   .   .   .   .   A   57    GLN   H      .   30066   1
      702    .   1   1   57   57   GLN   HA     H   1    4.221     0.003   .   .   .   .   .   A   57    GLN   HA     .   30066   1
      703    .   1   1   57   57   GLN   HB2    H   1    2.117     0.001   .   .   .   .   .   A   57    GLN   HB2    .   30066   1
      704    .   1   1   57   57   GLN   HB3    H   1    2.117     0.001   .   .   .   .   .   A   57    GLN   HB3    .   30066   1
      705    .   1   1   57   57   GLN   HG2    H   1    2.356     0.000   .   .   .   .   .   A   57    GLN   HG2    .   30066   1
      706    .   1   1   57   57   GLN   HG3    H   1    2.479     0.002   .   .   .   .   .   A   57    GLN   HG3    .   30066   1
      707    .   1   1   57   57   GLN   HE21   H   1    6.938     0.001   .   .   .   .   .   A   57    GLN   HE21   .   30066   1
      708    .   1   1   57   57   GLN   HE22   H   1    7.676     0.004   .   .   .   .   .   A   57    GLN   HE22   .   30066   1
      709    .   1   1   57   57   GLN   C      C   13   176.806   0.000   .   .   .   .   .   A   57    GLN   C      .   30066   1
      710    .   1   1   57   57   GLN   CA     C   13   57.853    0.051   .   .   .   .   .   A   57    GLN   CA     .   30066   1
      711    .   1   1   57   57   GLN   CB     C   13   27.512    0.027   .   .   .   .   .   A   57    GLN   CB     .   30066   1
      712    .   1   1   57   57   GLN   CG     C   13   33.637    0.057   .   .   .   .   .   A   57    GLN   CG     .   30066   1
      713    .   1   1   57   57   GLN   N      N   15   117.059   0.009   .   .   .   .   .   A   57    GLN   N      .   30066   1
      714    .   1   1   57   57   GLN   NE2    N   15   112.369   0.018   .   .   .   .   .   A   57    GLN   NE2    .   30066   1
      715    .   1   1   58   58   GLU   H      H   1    7.752     0.008   .   .   .   .   .   A   58    GLU   H      .   30066   1
      716    .   1   1   58   58   GLU   HA     H   1    4.615     0.001   .   .   .   .   .   A   58    GLU   HA     .   30066   1
      717    .   1   1   58   58   GLU   HB2    H   1    2.248     0.001   .   .   .   .   .   A   58    GLU   HB2    .   30066   1
      718    .   1   1   58   58   GLU   HB3    H   1    1.936     0.000   .   .   .   .   .   A   58    GLU   HB3    .   30066   1
      719    .   1   1   58   58   GLU   HG2    H   1    2.308     0.000   .   .   .   .   .   A   58    GLU   HG2    .   30066   1
      720    .   1   1   58   58   GLU   HG3    H   1    2.252     0.001   .   .   .   .   .   A   58    GLU   HG3    .   30066   1
      721    .   1   1   58   58   GLU   C      C   13   176.962   0.000   .   .   .   .   .   A   58    GLU   C      .   30066   1
      722    .   1   1   58   58   GLU   CA     C   13   55.043    0.019   .   .   .   .   .   A   58    GLU   CA     .   30066   1
      723    .   1   1   58   58   GLU   CB     C   13   29.726    0.030   .   .   .   .   .   A   58    GLU   CB     .   30066   1
      724    .   1   1   58   58   GLU   CG     C   13   34.727    0.026   .   .   .   .   .   A   58    GLU   CG     .   30066   1
      725    .   1   1   58   58   GLU   N      N   15   114.986   0.009   .   .   .   .   .   A   58    GLU   N      .   30066   1
      726    .   1   1   59   59   ILE   H      H   1    7.530     0.008   .   .   .   .   .   A   59    ILE   H      .   30066   1
      727    .   1   1   59   59   ILE   HA     H   1    3.935     0.008   .   .   .   .   .   A   59    ILE   HA     .   30066   1
      728    .   1   1   59   59   ILE   HB     H   1    2.045     0.000   .   .   .   .   .   A   59    ILE   HB     .   30066   1
      729    .   1   1   59   59   ILE   HG12   H   1    1.779     0.002   .   .   .   .   .   A   59    ILE   HG12   .   30066   1
      730    .   1   1   59   59   ILE   HG13   H   1    0.694     0.004   .   .   .   .   .   A   59    ILE   HG13   .   30066   1
      731    .   1   1   59   59   ILE   HG21   H   1    0.422     0.001   .   .   .   .   .   A   59    ILE   HG21   .   30066   1
      732    .   1   1   59   59   ILE   HG22   H   1    0.422     0.001   .   .   .   .   .   A   59    ILE   HG22   .   30066   1
      733    .   1   1   59   59   ILE   HG23   H   1    0.422     0.001   .   .   .   .   .   A   59    ILE   HG23   .   30066   1
      734    .   1   1   59   59   ILE   HD11   H   1    0.788     0.002   .   .   .   .   .   A   59    ILE   HD11   .   30066   1
      735    .   1   1   59   59   ILE   HD12   H   1    0.788     0.002   .   .   .   .   .   A   59    ILE   HD12   .   30066   1
      736    .   1   1   59   59   ILE   HD13   H   1    0.788     0.002   .   .   .   .   .   A   59    ILE   HD13   .   30066   1
      737    .   1   1   59   59   ILE   C      C   13   172.837   0.000   .   .   .   .   .   A   59    ILE   C      .   30066   1
      738    .   1   1   59   59   ILE   CA     C   13   61.438    0.042   .   .   .   .   .   A   59    ILE   CA     .   30066   1
      739    .   1   1   59   59   ILE   CB     C   13   35.468    0.031   .   .   .   .   .   A   59    ILE   CB     .   30066   1
      740    .   1   1   59   59   ILE   CG1    C   13   26.873    0.040   .   .   .   .   .   A   59    ILE   CG1    .   30066   1
      741    .   1   1   59   59   ILE   CG2    C   13   17.743    0.015   .   .   .   .   .   A   59    ILE   CG2    .   30066   1
      742    .   1   1   59   59   ILE   CD1    C   13   13.412    0.021   .   .   .   .   .   A   59    ILE   CD1    .   30066   1
      743    .   1   1   59   59   ILE   N      N   15   121.204   0.007   .   .   .   .   .   A   59    ILE   N      .   30066   1
      744    .   1   1   60   60   HIS   H      H   1    7.477     0.009   .   .   .   .   .   A   60    HIS   H      .   30066   1
      745    .   1   1   60   60   HIS   HA     H   1    4.896     0.009   .   .   .   .   .   A   60    HIS   HA     .   30066   1
      746    .   1   1   60   60   HIS   HB2    H   1    3.100     0.009   .   .   .   .   .   A   60    HIS   HB2    .   30066   1
      747    .   1   1   60   60   HIS   HB3    H   1    3.100     0.009   .   .   .   .   .   A   60    HIS   HB3    .   30066   1
      748    .   1   1   60   60   HIS   HD2    H   1    7.063     0.001   .   .   .   .   .   A   60    HIS   HD2    .   30066   1
      749    .   1   1   60   60   HIS   HE1    H   1    7.636     0.000   .   .   .   .   .   A   60    HIS   HE1    .   30066   1
      750    .   1   1   60   60   HIS   CA     C   13   53.939    0.046   .   .   .   .   .   A   60    HIS   CA     .   30066   1
      751    .   1   1   60   60   HIS   CB     C   13   31.115    0.006   .   .   .   .   .   A   60    HIS   CB     .   30066   1
      752    .   1   1   60   60   HIS   CD2    C   13   119.275   0.011   .   .   .   .   .   A   60    HIS   CD2    .   30066   1
      753    .   1   1   60   60   HIS   CE1    C   13   138.762   0.002   .   .   .   .   .   A   60    HIS   CE1    .   30066   1
      754    .   1   1   60   60   HIS   N      N   15   123.264   0.008   .   .   .   .   .   A   60    HIS   N      .   30066   1
      755    .   1   1   61   61   PRO   HA     H   1    4.008     0.000   .   .   .   .   .   A   61    PRO   HA     .   30066   1
      756    .   1   1   61   61   PRO   HB2    H   1    1.827     0.000   .   .   .   .   .   A   61    PRO   HB2    .   30066   1
      757    .   1   1   61   61   PRO   HB3    H   1    1.928     0.000   .   .   .   .   .   A   61    PRO   HB3    .   30066   1
      758    .   1   1   61   61   PRO   HG2    H   1    1.670     0.002   .   .   .   .   .   A   61    PRO   HG2    .   30066   1
      759    .   1   1   61   61   PRO   HG3    H   1    2.023     0.006   .   .   .   .   .   A   61    PRO   HG3    .   30066   1
      760    .   1   1   61   61   PRO   HD2    H   1    3.494     0.007   .   .   .   .   .   A   61    PRO   HD2    .   30066   1
      761    .   1   1   61   61   PRO   HD3    H   1    3.761     0.000   .   .   .   .   .   A   61    PRO   HD3    .   30066   1
      762    .   1   1   61   61   PRO   C      C   13   177.715   0.000   .   .   .   .   .   A   61    PRO   C      .   30066   1
      763    .   1   1   61   61   PRO   CA     C   13   66.424    0.012   .   .   .   .   .   A   61    PRO   CA     .   30066   1
      764    .   1   1   61   61   PRO   CB     C   13   32.188    0.088   .   .   .   .   .   A   61    PRO   CB     .   30066   1
      765    .   1   1   61   61   PRO   CG     C   13   27.718    0.034   .   .   .   .   .   A   61    PRO   CG     .   30066   1
      766    .   1   1   61   61   PRO   CD     C   13   51.032    0.007   .   .   .   .   .   A   61    PRO   CD     .   30066   1
      767    .   1   1   62   62   ALA   H      H   1    9.058     0.004   .   .   .   .   .   A   62    ALA   H      .   30066   1
      768    .   1   1   62   62   ALA   HA     H   1    4.248     0.000   .   .   .   .   .   A   62    ALA   HA     .   30066   1
      769    .   1   1   62   62   ALA   HB1    H   1    1.510     0.001   .   .   .   .   .   A   62    ALA   HB1    .   30066   1
      770    .   1   1   62   62   ALA   HB2    H   1    1.510     0.001   .   .   .   .   .   A   62    ALA   HB2    .   30066   1
      771    .   1   1   62   62   ALA   HB3    H   1    1.510     0.001   .   .   .   .   .   A   62    ALA   HB3    .   30066   1
      772    .   1   1   62   62   ALA   C      C   13   180.367   0.000   .   .   .   .   .   A   62    ALA   C      .   30066   1
      773    .   1   1   62   62   ALA   CA     C   13   55.087    0.000   .   .   .   .   .   A   62    ALA   CA     .   30066   1
      774    .   1   1   62   62   ALA   CB     C   13   18.197    0.021   .   .   .   .   .   A   62    ALA   CB     .   30066   1
      775    .   1   1   62   62   ALA   N      N   15   119.107   0.017   .   .   .   .   .   A   62    ALA   N      .   30066   1
      776    .   1   1   63   63   ASN   H      H   1    7.486     0.007   .   .   .   .   .   A   63    ASN   H      .   30066   1
      777    .   1   1   63   63   ASN   HA     H   1    4.574     0.000   .   .   .   .   .   A   63    ASN   HA     .   30066   1
      778    .   1   1   63   63   ASN   HB2    H   1    2.540     0.000   .   .   .   .   .   A   63    ASN   HB2    .   30066   1
      779    .   1   1   63   63   ASN   HB3    H   1    2.318     0.000   .   .   .   .   .   A   63    ASN   HB3    .   30066   1
      780    .   1   1   63   63   ASN   HD21   H   1    7.281     0.000   .   .   .   .   .   A   63    ASN   HD21   .   30066   1
      781    .   1   1   63   63   ASN   C      C   13   174.021   0.000   .   .   .   .   .   A   63    ASN   C      .   30066   1
      782    .   1   1   63   63   ASN   CA     C   13   53.842    0.005   .   .   .   .   .   A   63    ASN   CA     .   30066   1
      783    .   1   1   63   63   ASN   CB     C   13   39.809    0.012   .   .   .   .   .   A   63    ASN   CB     .   30066   1
      784    .   1   1   63   63   ASN   N      N   15   112.643   0.010   .   .   .   .   .   A   63    ASN   N      .   30066   1
      785    .   1   1   63   63   ASN   ND2    N   15   116.245   0.014   .   .   .   .   .   A   63    ASN   ND2    .   30066   1
      786    .   1   1   64   64   PHE   H      H   1    7.394     0.013   .   .   .   .   .   A   64    PHE   H      .   30066   1
      787    .   1   1   64   64   PHE   HA     H   1    4.348     0.002   .   .   .   .   .   A   64    PHE   HA     .   30066   1
      788    .   1   1   64   64   PHE   HB2    H   1    3.461     0.001   .   .   .   .   .   A   64    PHE   HB2    .   30066   1
      789    .   1   1   64   64   PHE   HB3    H   1    2.396     0.000   .   .   .   .   .   A   64    PHE   HB3    .   30066   1
      790    .   1   1   64   64   PHE   HD1    H   1    7.439     0.001   .   .   .   .   .   A   64    PHE   HD1    .   30066   1
      791    .   1   1   64   64   PHE   HD2    H   1    7.439     0.001   .   .   .   .   .   A   64    PHE   HD2    .   30066   1
      792    .   1   1   64   64   PHE   HE1    H   1    7.128     0.003   .   .   .   .   .   A   64    PHE   HE1    .   30066   1
      793    .   1   1   64   64   PHE   HE2    H   1    7.128     0.003   .   .   .   .   .   A   64    PHE   HE2    .   30066   1
      794    .   1   1   64   64   PHE   HZ     H   1    6.821     0.000   .   .   .   .   .   A   64    PHE   HZ     .   30066   1
      795    .   1   1   64   64   PHE   C      C   13   172.723   0.000   .   .   .   .   .   A   64    PHE   C      .   30066   1
      796    .   1   1   64   64   PHE   CA     C   13   57.221    0.010   .   .   .   .   .   A   64    PHE   CA     .   30066   1
      797    .   1   1   64   64   PHE   CB     C   13   40.070    0.022   .   .   .   .   .   A   64    PHE   CB     .   30066   1
      798    .   1   1   64   64   PHE   CD1    C   13   132.169   0.006   .   .   .   .   .   A   64    PHE   CD1    .   30066   1
      799    .   1   1   64   64   PHE   CE1    C   13   130.315   0.012   .   .   .   .   .   A   64    PHE   CE1    .   30066   1
      800    .   1   1   64   64   PHE   CZ     C   13   128.892   0.015   .   .   .   .   .   A   64    PHE   CZ     .   30066   1
      801    .   1   1   64   64   PHE   N      N   15   115.058   0.023   .   .   .   .   .   A   64    PHE   N      .   30066   1
      802    .   1   1   65   65   ALA   H      H   1    6.895     0.009   .   .   .   .   .   A   65    ALA   H      .   30066   1
      803    .   1   1   65   65   ALA   HA     H   1    3.987     0.003   .   .   .   .   .   A   65    ALA   HA     .   30066   1
      804    .   1   1   65   65   ALA   HB1    H   1    1.606     0.000   .   .   .   .   .   A   65    ALA   HB1    .   30066   1
      805    .   1   1   65   65   ALA   HB2    H   1    1.606     0.000   .   .   .   .   .   A   65    ALA   HB2    .   30066   1
      806    .   1   1   65   65   ALA   HB3    H   1    1.606     0.000   .   .   .   .   .   A   65    ALA   HB3    .   30066   1
      807    .   1   1   65   65   ALA   C      C   13   178.202   0.000   .   .   .   .   .   A   65    ALA   C      .   30066   1
      808    .   1   1   65   65   ALA   CA     C   13   55.075    0.017   .   .   .   .   .   A   65    ALA   CA     .   30066   1
      809    .   1   1   65   65   ALA   CB     C   13   20.279    0.015   .   .   .   .   .   A   65    ALA   CB     .   30066   1
      810    .   1   1   65   65   ALA   N      N   15   118.350   0.009   .   .   .   .   .   A   65    ALA   N      .   30066   1
      811    .   1   1   66   66   THR   H      H   1    7.701     0.003   .   .   .   .   .   A   66    THR   H      .   30066   1
      812    .   1   1   66   66   THR   HA     H   1    4.579     0.002   .   .   .   .   .   A   66    THR   HA     .   30066   1
      813    .   1   1   66   66   THR   HG21   H   1    1.131     0.009   .   .   .   .   .   A   66    THR   HG21   .   30066   1
      814    .   1   1   66   66   THR   HG22   H   1    1.131     0.009   .   .   .   .   .   A   66    THR   HG22   .   30066   1
      815    .   1   1   66   66   THR   HG23   H   1    1.131     0.009   .   .   .   .   .   A   66    THR   HG23   .   30066   1
      816    .   1   1   66   66   THR   C      C   13   174.641   0.000   .   .   .   .   .   A   66    THR   C      .   30066   1
      817    .   1   1   66   66   THR   CA     C   13   58.311    0.004   .   .   .   .   .   A   66    THR   CA     .   30066   1
      818    .   1   1   66   66   THR   CG2    C   13   22.350    0.015   .   .   .   .   .   A   66    THR   CG2    .   30066   1
      819    .   1   1   66   66   THR   N      N   15   101.151   0.002   .   .   .   .   .   A   66    THR   N      .   30066   1
      820    .   1   1   67   67   VAL   H      H   1    10.085    0.007   .   .   .   .   .   A   67    VAL   H      .   30066   1
      821    .   1   1   67   67   VAL   HA     H   1    3.779     0.001   .   .   .   .   .   A   67    VAL   HA     .   30066   1
      822    .   1   1   67   67   VAL   HB     H   1    2.155     0.001   .   .   .   .   .   A   67    VAL   HB     .   30066   1
      823    .   1   1   67   67   VAL   HG11   H   1    1.041     0.000   .   .   .   .   .   A   67    VAL   HG11   .   30066   1
      824    .   1   1   67   67   VAL   HG12   H   1    1.041     0.000   .   .   .   .   .   A   67    VAL   HG12   .   30066   1
      825    .   1   1   67   67   VAL   HG13   H   1    1.041     0.000   .   .   .   .   .   A   67    VAL   HG13   .   30066   1
      826    .   1   1   67   67   VAL   HG21   H   1    1.050     0.000   .   .   .   .   .   A   67    VAL   HG21   .   30066   1
      827    .   1   1   67   67   VAL   HG22   H   1    1.050     0.000   .   .   .   .   .   A   67    VAL   HG22   .   30066   1
      828    .   1   1   67   67   VAL   HG23   H   1    1.050     0.000   .   .   .   .   .   A   67    VAL   HG23   .   30066   1
      829    .   1   1   67   67   VAL   C      C   13   177.633   0.000   .   .   .   .   .   A   67    VAL   C      .   30066   1
      830    .   1   1   67   67   VAL   CA     C   13   67.525    0.019   .   .   .   .   .   A   67    VAL   CA     .   30066   1
      831    .   1   1   67   67   VAL   CB     C   13   32.002    0.014   .   .   .   .   .   A   67    VAL   CB     .   30066   1
      832    .   1   1   67   67   VAL   CG1    C   13   23.647    0.014   .   .   .   .   .   A   67    VAL   CG1    .   30066   1
      833    .   1   1   67   67   VAL   CG2    C   13   21.520    0.004   .   .   .   .   .   A   67    VAL   CG2    .   30066   1
      834    .   1   1   67   67   VAL   N      N   15   123.718   0.001   .   .   .   .   .   A   67    VAL   N      .   30066   1
      835    .   1   1   68   68   GLN   H      H   1    8.801     0.005   .   .   .   .   .   A   68    GLN   H      .   30066   1
      836    .   1   1   68   68   GLN   HA     H   1    4.002     0.002   .   .   .   .   .   A   68    GLN   HA     .   30066   1
      837    .   1   1   68   68   GLN   HB2    H   1    2.037     0.001   .   .   .   .   .   A   68    GLN   HB2    .   30066   1
      838    .   1   1   68   68   GLN   HB3    H   1    2.037     0.001   .   .   .   .   .   A   68    GLN   HB3    .   30066   1
      839    .   1   1   68   68   GLN   HG2    H   1    2.393     0.001   .   .   .   .   .   A   68    GLN   HG2    .   30066   1
      840    .   1   1   68   68   GLN   HG3    H   1    2.290     0.010   .   .   .   .   .   A   68    GLN   HG3    .   30066   1
      841    .   1   1   68   68   GLN   HE21   H   1    6.760     0.002   .   .   .   .   .   A   68    GLN   HE21   .   30066   1
      842    .   1   1   68   68   GLN   HE22   H   1    7.566     0.001   .   .   .   .   .   A   68    GLN   HE22   .   30066   1
      843    .   1   1   68   68   GLN   C      C   13   178.668   0.000   .   .   .   .   .   A   68    GLN   C      .   30066   1
      844    .   1   1   68   68   GLN   CA     C   13   59.620    0.039   .   .   .   .   .   A   68    GLN   CA     .   30066   1
      845    .   1   1   68   68   GLN   CB     C   13   28.145    0.002   .   .   .   .   .   A   68    GLN   CB     .   30066   1
      846    .   1   1   68   68   GLN   CG     C   13   33.713    0.037   .   .   .   .   .   A   68    GLN   CG     .   30066   1
      847    .   1   1   68   68   GLN   N      N   15   119.163   0.011   .   .   .   .   .   A   68    GLN   N      .   30066   1
      848    .   1   1   68   68   GLN   NE2    N   15   112.384   0.015   .   .   .   .   .   A   68    GLN   NE2    .   30066   1
      849    .   1   1   69   69   SER   H      H   1    8.578     0.008   .   .   .   .   .   A   69    SER   H      .   30066   1
      850    .   1   1   69   69   SER   HA     H   1    4.163     0.000   .   .   .   .   .   A   69    SER   HA     .   30066   1
      851    .   1   1   69   69   SER   HB2    H   1    3.943     0.003   .   .   .   .   .   A   69    SER   HB2    .   30066   1
      852    .   1   1   69   69   SER   HB3    H   1    4.002     0.000   .   .   .   .   .   A   69    SER   HB3    .   30066   1
      853    .   1   1   69   69   SER   C      C   13   176.956   0.000   .   .   .   .   .   A   69    SER   C      .   30066   1
      854    .   1   1   69   69   SER   CA     C   13   62.296    0.049   .   .   .   .   .   A   69    SER   CA     .   30066   1
      855    .   1   1   69   69   SER   CB     C   13   62.698    0.035   .   .   .   .   .   A   69    SER   CB     .   30066   1
      856    .   1   1   69   69   SER   N      N   15   117.225   0.001   .   .   .   .   .   A   69    SER   N      .   30066   1
      857    .   1   1   70   70   MET   H      H   1    7.654     0.011   .   .   .   .   .   A   70    MET   H      .   30066   1
      858    .   1   1   70   70   MET   HA     H   1    3.793     0.005   .   .   .   .   .   A   70    MET   HA     .   30066   1
      859    .   1   1   70   70   MET   HB2    H   1    2.325     0.001   .   .   .   .   .   A   70    MET   HB2    .   30066   1
      860    .   1   1   70   70   MET   HB3    H   1    2.687     0.005   .   .   .   .   .   A   70    MET   HB3    .   30066   1
      861    .   1   1   70   70   MET   HG2    H   1    1.772     0.000   .   .   .   .   .   A   70    MET   HG2    .   30066   1
      862    .   1   1   70   70   MET   HG3    H   1    2.506     0.001   .   .   .   .   .   A   70    MET   HG3    .   30066   1
      863    .   1   1   70   70   MET   HE1    H   1    2.008     0.002   .   .   .   .   .   A   70    MET   HE1    .   30066   1
      864    .   1   1   70   70   MET   HE2    H   1    2.008     0.002   .   .   .   .   .   A   70    MET   HE2    .   30066   1
      865    .   1   1   70   70   MET   HE3    H   1    2.008     0.002   .   .   .   .   .   A   70    MET   HE3    .   30066   1
      866    .   1   1   70   70   MET   C      C   13   177.743   0.000   .   .   .   .   .   A   70    MET   C      .   30066   1
      867    .   1   1   70   70   MET   CA     C   13   59.864    0.051   .   .   .   .   .   A   70    MET   CA     .   30066   1
      868    .   1   1   70   70   MET   CB     C   13   35.005    0.038   .   .   .   .   .   A   70    MET   CB     .   30066   1
      869    .   1   1   70   70   MET   CG     C   13   35.052    0.019   .   .   .   .   .   A   70    MET   CG     .   30066   1
      870    .   1   1   70   70   MET   CE     C   13   19.518    0.004   .   .   .   .   .   A   70    MET   CE     .   30066   1
      871    .   1   1   70   70   MET   N      N   15   124.810   0.018   .   .   .   .   .   A   70    MET   N      .   30066   1
      872    .   1   1   71   71   VAL   H      H   1    8.254     0.002   .   .   .   .   .   A   71    VAL   H      .   30066   1
      873    .   1   1   71   71   VAL   HA     H   1    3.452     0.000   .   .   .   .   .   A   71    VAL   HA     .   30066   1
      874    .   1   1   71   71   VAL   HB     H   1    2.157     0.000   .   .   .   .   .   A   71    VAL   HB     .   30066   1
      875    .   1   1   71   71   VAL   HG11   H   1    0.962     0.002   .   .   .   .   .   A   71    VAL   HG11   .   30066   1
      876    .   1   1   71   71   VAL   HG12   H   1    0.962     0.002   .   .   .   .   .   A   71    VAL   HG12   .   30066   1
      877    .   1   1   71   71   VAL   HG13   H   1    0.962     0.002   .   .   .   .   .   A   71    VAL   HG13   .   30066   1
      878    .   1   1   71   71   VAL   HG21   H   1    0.942     0.001   .   .   .   .   .   A   71    VAL   HG21   .   30066   1
      879    .   1   1   71   71   VAL   HG22   H   1    0.942     0.001   .   .   .   .   .   A   71    VAL   HG22   .   30066   1
      880    .   1   1   71   71   VAL   HG23   H   1    0.942     0.001   .   .   .   .   .   A   71    VAL   HG23   .   30066   1
      881    .   1   1   71   71   VAL   C      C   13   178.183   0.000   .   .   .   .   .   A   71    VAL   C      .   30066   1
      882    .   1   1   71   71   VAL   CA     C   13   66.681    0.055   .   .   .   .   .   A   71    VAL   CA     .   30066   1
      883    .   1   1   71   71   VAL   CB     C   13   31.460    0.019   .   .   .   .   .   A   71    VAL   CB     .   30066   1
      884    .   1   1   71   71   VAL   CG1    C   13   21.311    0.008   .   .   .   .   .   A   71    VAL   CG1    .   30066   1
      885    .   1   1   71   71   VAL   CG2    C   13   22.758    0.008   .   .   .   .   .   A   71    VAL   CG2    .   30066   1
      886    .   1   1   71   71   VAL   N      N   15   119.271   0.003   .   .   .   .   .   A   71    VAL   N      .   30066   1
      887    .   1   1   72   72   ALA   H      H   1    8.226     0.007   .   .   .   .   .   A   72    ALA   H      .   30066   1
      888    .   1   1   72   72   ALA   HA     H   1    4.094     0.001   .   .   .   .   .   A   72    ALA   HA     .   30066   1
      889    .   1   1   72   72   ALA   HB1    H   1    1.452     0.000   .   .   .   .   .   A   72    ALA   HB1    .   30066   1
      890    .   1   1   72   72   ALA   HB2    H   1    1.452     0.000   .   .   .   .   .   A   72    ALA   HB2    .   30066   1
      891    .   1   1   72   72   ALA   HB3    H   1    1.452     0.000   .   .   .   .   .   A   72    ALA   HB3    .   30066   1
      892    .   1   1   72   72   ALA   C      C   13   180.330   0.000   .   .   .   .   .   A   72    ALA   C      .   30066   1
      893    .   1   1   72   72   ALA   CA     C   13   54.817    0.003   .   .   .   .   .   A   72    ALA   CA     .   30066   1
      894    .   1   1   72   72   ALA   CB     C   13   17.759    0.020   .   .   .   .   .   A   72    ALA   CB     .   30066   1
      895    .   1   1   72   72   ALA   N      N   15   121.877   0.013   .   .   .   .   .   A   72    ALA   N      .   30066   1
      896    .   1   1   73   73   LEU   H      H   1    7.698     0.007   .   .   .   .   .   A   73    LEU   H      .   30066   1
      897    .   1   1   73   73   LEU   HA     H   1    4.011     0.000   .   .   .   .   .   A   73    LEU   HA     .   30066   1
      898    .   1   1   73   73   LEU   HB2    H   1    1.304     0.000   .   .   .   .   .   A   73    LEU   HB2    .   30066   1
      899    .   1   1   73   73   LEU   HB3    H   1    2.207     0.001   .   .   .   .   .   A   73    LEU   HB3    .   30066   1
      900    .   1   1   73   73   LEU   HG     H   1    1.309     0.001   .   .   .   .   .   A   73    LEU   HG     .   30066   1
      901    .   1   1   73   73   LEU   HD11   H   1    0.831     0.001   .   .   .   .   .   A   73    LEU   HD11   .   30066   1
      902    .   1   1   73   73   LEU   HD12   H   1    0.831     0.001   .   .   .   .   .   A   73    LEU   HD12   .   30066   1
      903    .   1   1   73   73   LEU   HD13   H   1    0.831     0.001   .   .   .   .   .   A   73    LEU   HD13   .   30066   1
      904    .   1   1   73   73   LEU   HD21   H   1    0.634     0.002   .   .   .   .   .   A   73    LEU   HD21   .   30066   1
      905    .   1   1   73   73   LEU   HD22   H   1    0.634     0.002   .   .   .   .   .   A   73    LEU   HD22   .   30066   1
      906    .   1   1   73   73   LEU   HD23   H   1    0.634     0.002   .   .   .   .   .   A   73    LEU   HD23   .   30066   1
      907    .   1   1   73   73   LEU   C      C   13   177.347   0.000   .   .   .   .   .   A   73    LEU   C      .   30066   1
      908    .   1   1   73   73   LEU   CA     C   13   58.183    0.018   .   .   .   .   .   A   73    LEU   CA     .   30066   1
      909    .   1   1   73   73   LEU   CB     C   13   40.865    0.018   .   .   .   .   .   A   73    LEU   CB     .   30066   1
      910    .   1   1   73   73   LEU   CG     C   13   27.183    0.016   .   .   .   .   .   A   73    LEU   CG     .   30066   1
      911    .   1   1   73   73   LEU   CD1    C   13   23.519    0.001   .   .   .   .   .   A   73    LEU   CD1    .   30066   1
      912    .   1   1   73   73   LEU   CD2    C   13   26.078    0.009   .   .   .   .   .   A   73    LEU   CD2    .   30066   1
      913    .   1   1   73   73   LEU   N      N   15   120.924   0.007   .   .   .   .   .   A   73    LEU   N      .   30066   1
      914    .   1   1   74   74   VAL   H      H   1    7.625     0.012   .   .   .   .   .   A   74    VAL   H      .   30066   1
      915    .   1   1   74   74   VAL   HA     H   1    3.351     0.000   .   .   .   .   .   A   74    VAL   HA     .   30066   1
      916    .   1   1   74   74   VAL   HB     H   1    2.139     0.000   .   .   .   .   .   A   74    VAL   HB     .   30066   1
      917    .   1   1   74   74   VAL   HG11   H   1    0.917     0.001   .   .   .   .   .   A   74    VAL   HG11   .   30066   1
      918    .   1   1   74   74   VAL   HG12   H   1    0.917     0.001   .   .   .   .   .   A   74    VAL   HG12   .   30066   1
      919    .   1   1   74   74   VAL   HG13   H   1    0.917     0.001   .   .   .   .   .   A   74    VAL   HG13   .   30066   1
      920    .   1   1   74   74   VAL   HG21   H   1    1.054     0.000   .   .   .   .   .   A   74    VAL   HG21   .   30066   1
      921    .   1   1   74   74   VAL   HG22   H   1    1.054     0.000   .   .   .   .   .   A   74    VAL   HG22   .   30066   1
      922    .   1   1   74   74   VAL   HG23   H   1    1.054     0.000   .   .   .   .   .   A   74    VAL   HG23   .   30066   1
      923    .   1   1   74   74   VAL   C      C   13   177.498   0.000   .   .   .   .   .   A   74    VAL   C      .   30066   1
      924    .   1   1   74   74   VAL   CA     C   13   67.501    0.005   .   .   .   .   .   A   74    VAL   CA     .   30066   1
      925    .   1   1   74   74   VAL   CB     C   13   31.413    0.014   .   .   .   .   .   A   74    VAL   CB     .   30066   1
      926    .   1   1   74   74   VAL   CG1    C   13   21.526    0.014   .   .   .   .   .   A   74    VAL   CG1    .   30066   1
      927    .   1   1   74   74   VAL   CG2    C   13   23.660    0.008   .   .   .   .   .   A   74    VAL   CG2    .   30066   1
      928    .   1   1   74   74   VAL   N      N   15   117.342   0.013   .   .   .   .   .   A   74    VAL   N      .   30066   1
      929    .   1   1   75   75   GLN   H      H   1    8.238     0.004   .   .   .   .   .   A   75    GLN   H      .   30066   1
      930    .   1   1   75   75   GLN   HA     H   1    3.918     0.001   .   .   .   .   .   A   75    GLN   HA     .   30066   1
      931    .   1   1   75   75   GLN   HB2    H   1    2.079     0.001   .   .   .   .   .   A   75    GLN   HB2    .   30066   1
      932    .   1   1   75   75   GLN   HB3    H   1    2.167     0.000   .   .   .   .   .   A   75    GLN   HB3    .   30066   1
      933    .   1   1   75   75   GLN   HG2    H   1    2.393     0.000   .   .   .   .   .   A   75    GLN   HG2    .   30066   1
      934    .   1   1   75   75   GLN   HG3    H   1    2.519     0.001   .   .   .   .   .   A   75    GLN   HG3    .   30066   1
      935    .   1   1   75   75   GLN   HE21   H   1    6.867     0.001   .   .   .   .   .   A   75    GLN   HE21   .   30066   1
      936    .   1   1   75   75   GLN   HE22   H   1    7.326     0.001   .   .   .   .   .   A   75    GLN   HE22   .   30066   1
      937    .   1   1   75   75   GLN   C      C   13   179.024   0.000   .   .   .   .   .   A   75    GLN   C      .   30066   1
      938    .   1   1   75   75   GLN   CA     C   13   58.921    0.000   .   .   .   .   .   A   75    GLN   CA     .   30066   1
      939    .   1   1   75   75   GLN   CB     C   13   28.112    0.022   .   .   .   .   .   A   75    GLN   CB     .   30066   1
      940    .   1   1   75   75   GLN   CG     C   13   33.891    0.025   .   .   .   .   .   A   75    GLN   CG     .   30066   1
      941    .   1   1   75   75   GLN   N      N   15   116.779   0.005   .   .   .   .   .   A   75    GLN   N      .   30066   1
      942    .   1   1   75   75   GLN   NE2    N   15   111.386   0.004   .   .   .   .   .   A   75    GLN   NE2    .   30066   1
      943    .   1   1   76   76   ARG   H      H   1    7.993     0.008   .   .   .   .   .   A   76    ARG   H      .   30066   1
      944    .   1   1   76   76   ARG   HA     H   1    4.194     0.000   .   .   .   .   .   A   76    ARG   HA     .   30066   1
      945    .   1   1   76   76   ARG   HB2    H   1    1.961     0.000   .   .   .   .   .   A   76    ARG   HB2    .   30066   1
      946    .   1   1   76   76   ARG   HB3    H   1    1.961     0.000   .   .   .   .   .   A   76    ARG   HB3    .   30066   1
      947    .   1   1   76   76   ARG   HG2    H   1    1.634     0.000   .   .   .   .   .   A   76    ARG   HG2    .   30066   1
      948    .   1   1   76   76   ARG   HG3    H   1    1.716     0.000   .   .   .   .   .   A   76    ARG   HG3    .   30066   1
      949    .   1   1   76   76   ARG   HD2    H   1    3.195     0.002   .   .   .   .   .   A   76    ARG   HD2    .   30066   1
      950    .   1   1   76   76   ARG   HD3    H   1    3.268     0.001   .   .   .   .   .   A   76    ARG   HD3    .   30066   1
      951    .   1   1   76   76   ARG   C      C   13   178.808   0.000   .   .   .   .   .   A   76    ARG   C      .   30066   1
      952    .   1   1   76   76   ARG   CA     C   13   59.305    0.026   .   .   .   .   .   A   76    ARG   CA     .   30066   1
      953    .   1   1   76   76   ARG   CB     C   13   29.882    0.006   .   .   .   .   .   A   76    ARG   CB     .   30066   1
      954    .   1   1   76   76   ARG   CG     C   13   27.262    0.041   .   .   .   .   .   A   76    ARG   CG     .   30066   1
      955    .   1   1   76   76   ARG   CD     C   13   43.595    0.035   .   .   .   .   .   A   76    ARG   CD     .   30066   1
      956    .   1   1   76   76   ARG   N      N   15   119.349   0.011   .   .   .   .   .   A   76    ARG   N      .   30066   1
      957    .   1   1   77   77   LEU   H      H   1    8.153     0.008   .   .   .   .   .   A   77    LEU   H      .   30066   1
      958    .   1   1   77   77   LEU   HA     H   1    4.164     0.002   .   .   .   .   .   A   77    LEU   HA     .   30066   1
      959    .   1   1   77   77   LEU   HB2    H   1    1.471     0.000   .   .   .   .   .   A   77    LEU   HB2    .   30066   1
      960    .   1   1   77   77   LEU   HB3    H   1    1.792     0.002   .   .   .   .   .   A   77    LEU   HB3    .   30066   1
      961    .   1   1   77   77   LEU   HG     H   1    1.941     0.000   .   .   .   .   .   A   77    LEU   HG     .   30066   1
      962    .   1   1   77   77   LEU   HD11   H   1    0.875     0.001   .   .   .   .   .   A   77    LEU   HD11   .   30066   1
      963    .   1   1   77   77   LEU   HD12   H   1    0.875     0.001   .   .   .   .   .   A   77    LEU   HD12   .   30066   1
      964    .   1   1   77   77   LEU   HD13   H   1    0.875     0.001   .   .   .   .   .   A   77    LEU   HD13   .   30066   1
      965    .   1   1   77   77   LEU   HD21   H   1    0.816     0.003   .   .   .   .   .   A   77    LEU   HD21   .   30066   1
      966    .   1   1   77   77   LEU   HD22   H   1    0.816     0.003   .   .   .   .   .   A   77    LEU   HD22   .   30066   1
      967    .   1   1   77   77   LEU   HD23   H   1    0.816     0.003   .   .   .   .   .   A   77    LEU   HD23   .   30066   1
      968    .   1   1   77   77   LEU   C      C   13   179.424   0.000   .   .   .   .   .   A   77    LEU   C      .   30066   1
      969    .   1   1   77   77   LEU   CA     C   13   56.696    0.118   .   .   .   .   .   A   77    LEU   CA     .   30066   1
      970    .   1   1   77   77   LEU   CB     C   13   41.437    0.009   .   .   .   .   .   A   77    LEU   CB     .   30066   1
      971    .   1   1   77   77   LEU   CG     C   13   26.506    0.032   .   .   .   .   .   A   77    LEU   CG     .   30066   1
      972    .   1   1   77   77   LEU   CD1    C   13   21.956    0.022   .   .   .   .   .   A   77    LEU   CD1    .   30066   1
      973    .   1   1   77   77   LEU   CD2    C   13   26.614    0.023   .   .   .   .   .   A   77    LEU   CD2    .   30066   1
      974    .   1   1   77   77   LEU   N      N   15   119.531   0.006   .   .   .   .   .   A   77    LEU   N      .   30066   1
      975    .   1   1   78   78   LYS   H      H   1    8.102     0.009   .   .   .   .   .   A   78    LYS   H      .   30066   1
      976    .   1   1   78   78   LYS   HA     H   1    4.081     0.000   .   .   .   .   .   A   78    LYS   HA     .   30066   1
      977    .   1   1   78   78   LYS   HB2    H   1    1.782     0.001   .   .   .   .   .   A   78    LYS   HB2    .   30066   1
      978    .   1   1   78   78   LYS   HB3    H   1    1.823     0.001   .   .   .   .   .   A   78    LYS   HB3    .   30066   1
      979    .   1   1   78   78   LYS   HG2    H   1    1.585     0.001   .   .   .   .   .   A   78    LYS   HG2    .   30066   1
      980    .   1   1   78   78   LYS   HG3    H   1    1.397     0.000   .   .   .   .   .   A   78    LYS   HG3    .   30066   1
      981    .   1   1   78   78   LYS   HD2    H   1    1.602     0.000   .   .   .   .   .   A   78    LYS   HD2    .   30066   1
      982    .   1   1   78   78   LYS   HD3    H   1    1.602     0.000   .   .   .   .   .   A   78    LYS   HD3    .   30066   1
      983    .   1   1   78   78   LYS   HE2    H   1    2.932     0.002   .   .   .   .   .   A   78    LYS   HE2    .   30066   1
      984    .   1   1   78   78   LYS   HE3    H   1    2.932     0.002   .   .   .   .   .   A   78    LYS   HE3    .   30066   1
      985    .   1   1   78   78   LYS   C      C   13   176.983   0.000   .   .   .   .   .   A   78    LYS   C      .   30066   1
      986    .   1   1   78   78   LYS   CA     C   13   57.885    0.033   .   .   .   .   .   A   78    LYS   CA     .   30066   1
      987    .   1   1   78   78   LYS   CB     C   13   32.625    0.007   .   .   .   .   .   A   78    LYS   CB     .   30066   1
      988    .   1   1   78   78   LYS   CG     C   13   25.431    0.014   .   .   .   .   .   A   78    LYS   CG     .   30066   1
      989    .   1   1   78   78   LYS   CD     C   13   29.188    0.000   .   .   .   .   .   A   78    LYS   CD     .   30066   1
      990    .   1   1   78   78   LYS   CE     C   13   41.902    0.016   .   .   .   .   .   A   78    LYS   CE     .   30066   1
      991    .   1   1   78   78   LYS   N      N   15   118.340   0.008   .   .   .   .   .   A   78    LYS   N      .   30066   1
      992    .   1   1   79   79   ALA   H      H   1    7.477     0.003   .   .   .   .   .   A   79    ALA   H      .   30066   1
      993    .   1   1   79   79   ALA   HA     H   1    4.213     0.000   .   .   .   .   .   A   79    ALA   HA     .   30066   1
      994    .   1   1   79   79   ALA   HB1    H   1    1.354     0.000   .   .   .   .   .   A   79    ALA   HB1    .   30066   1
      995    .   1   1   79   79   ALA   HB2    H   1    1.354     0.000   .   .   .   .   .   A   79    ALA   HB2    .   30066   1
      996    .   1   1   79   79   ALA   HB3    H   1    1.354     0.000   .   .   .   .   .   A   79    ALA   HB3    .   30066   1
      997    .   1   1   79   79   ALA   C      C   13   177.246   0.000   .   .   .   .   .   A   79    ALA   C      .   30066   1
      998    .   1   1   79   79   ALA   CA     C   13   52.743    0.011   .   .   .   .   .   A   79    ALA   CA     .   30066   1
      999    .   1   1   79   79   ALA   CB     C   13   19.116    0.042   .   .   .   .   .   A   79    ALA   CB     .   30066   1
      1000   .   1   1   79   79   ALA   N      N   15   121.017   0.003   .   .   .   .   .   A   79    ALA   N      .   30066   1
      1001   .   1   1   80   80   HIS   H      H   1    7.939     0.009   .   .   .   .   .   A   80    HIS   H      .   30066   1
      1002   .   1   1   80   80   HIS   HA     H   1    4.907     0.003   .   .   .   .   .   A   80    HIS   HA     .   30066   1
      1003   .   1   1   80   80   HIS   HB2    H   1    3.081     0.001   .   .   .   .   .   A   80    HIS   HB2    .   30066   1
      1004   .   1   1   80   80   HIS   HB3    H   1    3.132     0.001   .   .   .   .   .   A   80    HIS   HB3    .   30066   1
      1005   .   1   1   80   80   HIS   HD2    H   1    7.144     0.001   .   .   .   .   .   A   80    HIS   HD2    .   30066   1
      1006   .   1   1   80   80   HIS   HE1    H   1    8.051     0.002   .   .   .   .   .   A   80    HIS   HE1    .   30066   1
      1007   .   1   1   80   80   HIS   CA     C   13   54.151    0.000   .   .   .   .   .   A   80    HIS   CA     .   30066   1
      1008   .   1   1   80   80   HIS   CB     C   13   29.851    0.019   .   .   .   .   .   A   80    HIS   CB     .   30066   1
      1009   .   1   1   80   80   HIS   CD2    C   13   120.799   0.004   .   .   .   .   .   A   80    HIS   CD2    .   30066   1
      1010   .   1   1   80   80   HIS   CE1    C   13   137.655   0.007   .   .   .   .   .   A   80    HIS   CE1    .   30066   1
      1011   .   1   1   80   80   HIS   N      N   15   118.188   0.039   .   .   .   .   .   A   80    HIS   N      .   30066   1
      1012   .   1   1   81   81   PRO   HA     H   1    4.458     0.004   .   .   .   .   .   A   81    PRO   HA     .   30066   1
      1013   .   1   1   81   81   PRO   HB2    H   1    1.930     0.000   .   .   .   .   .   A   81    PRO   HB2    .   30066   1
      1014   .   1   1   81   81   PRO   HB3    H   1    2.311     0.000   .   .   .   .   .   A   81    PRO   HB3    .   30066   1
      1015   .   1   1   81   81   PRO   HG2    H   1    1.965     0.002   .   .   .   .   .   A   81    PRO   HG2    .   30066   1
      1016   .   1   1   81   81   PRO   HG3    H   1    1.965     0.002   .   .   .   .   .   A   81    PRO   HG3    .   30066   1
      1017   .   1   1   81   81   PRO   HD2    H   1    3.622     0.000   .   .   .   .   .   A   81    PRO   HD2    .   30066   1
      1018   .   1   1   81   81   PRO   HD3    H   1    3.463     0.004   .   .   .   .   .   A   81    PRO   HD3    .   30066   1
      1019   .   1   1   81   81   PRO   C      C   13   177.488   0.000   .   .   .   .   .   A   81    PRO   C      .   30066   1
      1020   .   1   1   81   81   PRO   CA     C   13   63.745    0.000   .   .   .   .   .   A   81    PRO   CA     .   30066   1
      1021   .   1   1   81   81   PRO   CB     C   13   32.017    0.016   .   .   .   .   .   A   81    PRO   CB     .   30066   1
      1022   .   1   1   81   81   PRO   CG     C   13   27.284    0.045   .   .   .   .   .   A   81    PRO   CG     .   30066   1
      1023   .   1   1   81   81   PRO   CD     C   13   50.461    0.043   .   .   .   .   .   A   81    PRO   CD     .   30066   1
      1024   .   1   1   82   82   GLU   H      H   1    8.949     0.005   .   .   .   .   .   A   82    GLU   H      .   30066   1
      1025   .   1   1   82   82   GLU   HA     H   1    4.296     0.000   .   .   .   .   .   A   82    GLU   HA     .   30066   1
      1026   .   1   1   82   82   GLU   HB2    H   1    1.988     0.001   .   .   .   .   .   A   82    GLU   HB2    .   30066   1
      1027   .   1   1   82   82   GLU   HB3    H   1    2.084     0.001   .   .   .   .   .   A   82    GLU   HB3    .   30066   1
      1028   .   1   1   82   82   GLU   HG2    H   1    2.274     0.000   .   .   .   .   .   A   82    GLU   HG2    .   30066   1
      1029   .   1   1   82   82   GLU   HG3    H   1    2.339     0.000   .   .   .   .   .   A   82    GLU   HG3    .   30066   1
      1030   .   1   1   82   82   GLU   C      C   13   176.868   0.000   .   .   .   .   .   A   82    GLU   C      .   30066   1
      1031   .   1   1   82   82   GLU   CA     C   13   56.854    0.000   .   .   .   .   .   A   82    GLU   CA     .   30066   1
      1032   .   1   1   82   82   GLU   CB     C   13   29.714    0.071   .   .   .   .   .   A   82    GLU   CB     .   30066   1
      1033   .   1   1   82   82   GLU   CG     C   13   36.306    0.016   .   .   .   .   .   A   82    GLU   CG     .   30066   1
      1034   .   1   1   82   82   GLU   N      N   15   120.872   0.004   .   .   .   .   .   A   82    GLU   N      .   30066   1
      1035   .   1   1   83   83   GLN   H      H   1    8.380     0.010   .   .   .   .   .   A   83    GLN   H      .   30066   1
      1036   .   1   1   83   83   GLN   HA     H   1    4.351     0.007   .   .   .   .   .   A   83    GLN   HA     .   30066   1
      1037   .   1   1   83   83   GLN   HB2    H   1    2.167     0.001   .   .   .   .   .   A   83    GLN   HB2    .   30066   1
      1038   .   1   1   83   83   GLN   HB3    H   1    2.007     0.000   .   .   .   .   .   A   83    GLN   HB3    .   30066   1
      1039   .   1   1   83   83   GLN   HG2    H   1    2.370     0.001   .   .   .   .   .   A   83    GLN   HG2    .   30066   1
      1040   .   1   1   83   83   GLN   HG3    H   1    2.370     0.001   .   .   .   .   .   A   83    GLN   HG3    .   30066   1
      1041   .   1   1   83   83   GLN   C      C   13   176.537   0.000   .   .   .   .   .   A   83    GLN   C      .   30066   1
      1042   .   1   1   83   83   GLN   CA     C   13   55.924    0.031   .   .   .   .   .   A   83    GLN   CA     .   30066   1
      1043   .   1   1   83   83   GLN   CB     C   13   29.330    0.035   .   .   .   .   .   A   83    GLN   CB     .   30066   1
      1044   .   1   1   83   83   GLN   CG     C   13   33.810    0.025   .   .   .   .   .   A   83    GLN   CG     .   30066   1
      1045   .   1   1   83   83   GLN   N      N   15   121.066   0.019   .   .   .   .   .   A   83    GLN   N      .   30066   1
      1046   .   1   1   84   84   GLY   H      H   1    8.417     0.001   .   .   .   .   .   A   84    GLY   H      .   30066   1
      1047   .   1   1   84   84   GLY   HA2    H   1    3.974     0.000   .   .   .   .   .   A   84    GLY   HA2    .   30066   1
      1048   .   1   1   84   84   GLY   HA3    H   1    3.974     0.000   .   .   .   .   .   A   84    GLY   HA3    .   30066   1
      1049   .   1   1   84   84   GLY   C      C   13   174.683   0.000   .   .   .   .   .   A   84    GLY   C      .   30066   1
      1050   .   1   1   84   84   GLY   CA     C   13   45.437    0.006   .   .   .   .   .   A   84    GLY   CA     .   30066   1
      1051   .   1   1   84   84   GLY   N      N   15   109.760   0.001   .   .   .   .   .   A   84    GLY   N      .   30066   1
      1052   .   1   1   85   85   GLY   H      H   1    8.277     0.009   .   .   .   .   .   A   85    GLY   H      .   30066   1
      1053   .   1   1   85   85   GLY   HA2    H   1    3.933     0.001   .   .   .   .   .   A   85    GLY   HA2    .   30066   1
      1054   .   1   1   85   85   GLY   HA3    H   1    3.933     0.001   .   .   .   .   .   A   85    GLY   HA3    .   30066   1
      1055   .   1   1   85   85   GLY   C      C   13   174.073   0.000   .   .   .   .   .   A   85    GLY   C      .   30066   1
      1056   .   1   1   85   85   GLY   CA     C   13   45.329    0.033   .   .   .   .   .   A   85    GLY   CA     .   30066   1
      1057   .   1   1   85   85   GLY   N      N   15   108.784   0.013   .   .   .   .   .   A   85    GLY   N      .   30066   1
      1058   .   1   1   86   86   ALA   H      H   1    8.184     0.000   .   .   .   .   .   A   86    ALA   H      .   30066   1
      1059   .   1   1   86   86   ALA   HA     H   1    4.276     0.000   .   .   .   .   .   A   86    ALA   HA     .   30066   1
      1060   .   1   1   86   86   ALA   HB1    H   1    1.354     0.000   .   .   .   .   .   A   86    ALA   HB1    .   30066   1
      1061   .   1   1   86   86   ALA   HB2    H   1    1.354     0.000   .   .   .   .   .   A   86    ALA   HB2    .   30066   1
      1062   .   1   1   86   86   ALA   HB3    H   1    1.354     0.000   .   .   .   .   .   A   86    ALA   HB3    .   30066   1
      1063   .   1   1   86   86   ALA   C      C   13   177.590   0.000   .   .   .   .   .   A   86    ALA   C      .   30066   1
      1064   .   1   1   86   86   ALA   CA     C   13   52.517    0.000   .   .   .   .   .   A   86    ALA   CA     .   30066   1
      1065   .   1   1   86   86   ALA   CB     C   13   18.967    0.000   .   .   .   .   .   A   86    ALA   CB     .   30066   1
      1066   .   1   1   86   86   ALA   N      N   15   123.835   0.004   .   .   .   .   .   A   86    ALA   N      .   30066   1
      1067   .   1   1   87   87   ALA   H      H   1    8.229     0.000   .   .   .   .   .   A   87    ALA   H      .   30066   1
      1068   .   1   1   87   87   ALA   HA     H   1    4.252     0.000   .   .   .   .   .   A   87    ALA   HA     .   30066   1
      1069   .   1   1   87   87   ALA   HB1    H   1    1.347     0.000   .   .   .   .   .   A   87    ALA   HB1    .   30066   1
      1070   .   1   1   87   87   ALA   HB2    H   1    1.347     0.000   .   .   .   .   .   A   87    ALA   HB2    .   30066   1
      1071   .   1   1   87   87   ALA   HB3    H   1    1.347     0.000   .   .   .   .   .   A   87    ALA   HB3    .   30066   1
      1072   .   1   1   87   87   ALA   C      C   13   177.741   0.000   .   .   .   .   .   A   87    ALA   C      .   30066   1
      1073   .   1   1   87   87   ALA   CA     C   13   52.502    0.000   .   .   .   .   .   A   87    ALA   CA     .   30066   1
      1074   .   1   1   87   87   ALA   CB     C   13   19.131    0.000   .   .   .   .   .   A   87    ALA   CB     .   30066   1
      1075   .   1   1   87   87   ALA   N      N   15   122.841   0.002   .   .   .   .   .   A   87    ALA   N      .   30066   1
      1076   .   1   1   88   88   LEU   H      H   1    8.090     0.009   .   .   .   .   .   A   88    LEU   H      .   30066   1
      1077   .   1   1   88   88   LEU   HA     H   1    4.258     0.008   .   .   .   .   .   A   88    LEU   HA     .   30066   1
      1078   .   1   1   88   88   LEU   HB2    H   1    1.484     0.000   .   .   .   .   .   A   88    LEU   HB2    .   30066   1
      1079   .   1   1   88   88   LEU   HB3    H   1    1.558     0.000   .   .   .   .   .   A   88    LEU   HB3    .   30066   1
      1080   .   1   1   88   88   LEU   HG     H   1    1.562     0.001   .   .   .   .   .   A   88    LEU   HG     .   30066   1
      1081   .   1   1   88   88   LEU   HD11   H   1    0.877     0.003   .   .   .   .   .   A   88    LEU   HD11   .   30066   1
      1082   .   1   1   88   88   LEU   HD12   H   1    0.877     0.003   .   .   .   .   .   A   88    LEU   HD12   .   30066   1
      1083   .   1   1   88   88   LEU   HD13   H   1    0.877     0.003   .   .   .   .   .   A   88    LEU   HD13   .   30066   1
      1084   .   1   1   88   88   LEU   HD21   H   1    0.813     0.001   .   .   .   .   .   A   88    LEU   HD21   .   30066   1
      1085   .   1   1   88   88   LEU   HD22   H   1    0.813     0.001   .   .   .   .   .   A   88    LEU   HD22   .   30066   1
      1086   .   1   1   88   88   LEU   HD23   H   1    0.813     0.001   .   .   .   .   .   A   88    LEU   HD23   .   30066   1
      1087   .   1   1   88   88   LEU   C      C   13   177.390   0.000   .   .   .   .   .   A   88    LEU   C      .   30066   1
      1088   .   1   1   88   88   LEU   CA     C   13   55.285    0.000   .   .   .   .   .   A   88    LEU   CA     .   30066   1
      1089   .   1   1   88   88   LEU   CB     C   13   42.262    0.029   .   .   .   .   .   A   88    LEU   CB     .   30066   1
      1090   .   1   1   88   88   LEU   CG     C   13   26.974    0.023   .   .   .   .   .   A   88    LEU   CG     .   30066   1
      1091   .   1   1   88   88   LEU   CD1    C   13   24.885    0.034   .   .   .   .   .   A   88    LEU   CD1    .   30066   1
      1092   .   1   1   88   88   LEU   CD2    C   13   23.446    0.018   .   .   .   .   .   A   88    LEU   CD2    .   30066   1
      1093   .   1   1   88   88   LEU   N      N   15   120.936   0.014   .   .   .   .   .   A   88    LEU   N      .   30066   1
      1094   .   1   1   89   89   GLU   H      H   1    8.240     0.001   .   .   .   .   .   A   89    GLU   H      .   30066   1
      1095   .   1   1   89   89   GLU   N      N   15   121.002   0.009   .   .   .   .   .   A   89    GLU   N      .   30066   1
      1096   .   2   2   1    1    PNS   C28    C   13   73.806    0.001   .   .   .   .   .   A   101   PNS   C28    .   30066   1
      1097   .   2   2   1    1    PNS   C30    C   13   21.736    0.010   .   .   .   .   .   A   101   PNS   C30    .   30066   1
      1098   .   2   2   1    1    PNS   C31    C   13   23.524    0.009   .   .   .   .   .   A   101   PNS   C31    .   30066   1
      1099   .   2   2   1    1    PNS   C32    C   13   76.760    0.043   .   .   .   .   .   A   101   PNS   C32    .   30066   1
      1100   .   2   2   1    1    PNS   C37    C   13   38.303    0.024   .   .   .   .   .   A   101   PNS   C37    .   30066   1
      1101   .   2   2   1    1    PNS   C38    C   13   38.127    0.002   .   .   .   .   .   A   101   PNS   C38    .   30066   1
      1102   .   2   2   1    1    PNS   C42    C   13   45.115    0.003   .   .   .   .   .   A   101   PNS   C42    .   30066   1
      1103   .   2   2   1    1    PNS   C43    C   13   26.070    0.073   .   .   .   .   .   A   101   PNS   C43    .   30066   1
      1104   .   2   2   1    1    PNS   H281   H   1    3.373     0.008   .   .   .   .   .   A   101   PNS   H281   .   30066   1
      1105   .   2   2   1    1    PNS   H282   H   1    3.666     0.000   .   .   .   .   .   A   101   PNS   H282   .   30066   1
      1106   .   2   2   1    1    PNS   H32    H   1    3.961     0.004   .   .   .   .   .   A   101   PNS   H32    .   30066   1
      1107   .   2   2   1    1    PNS   H36    H   1    7.976     0.008   .   .   .   .   .   A   101   PNS   H36    .   30066   1
      1108   .   2   2   1    1    PNS   H41    H   1    8.154     0.004   .   .   .   .   .   A   101   PNS   H41    .   30066   1
      1109   .   2   2   1    1    PNS   N36    N   15   119.643   0.067   .   .   .   .   .   A   101   PNS   N36    .   30066   1
      1110   .   2   2   1    1    PNS   N41    N   15   124.156   0.013   .   .   .   .   .   A   101   PNS   N41    .   30066   1
      1111   .   2   2   1    1    PNS   H371   H   1    3.465     0.005   .   .   .   .   .   A   101   PNS   H371   .   30066   1
      1112   .   2   2   1    1    PNS   H381   H   1    2.460     0.000   .   .   .   .   .   A   101   PNS   H381   .   30066   1
      1113   .   2   2   1    1    PNS   H421   H   1    3.280     0.001   .   .   .   .   .   A   101   PNS   H421   .   30066   1
      1114   .   2   2   1    1    PNS   H431   H   1    2.551     0.000   .   .   .   .   .   A   101   PNS   H431   .   30066   1
      1115   .   2   2   1    1    PNS   H301   H   1    0.780     0.001   .   .   .   .   .   A   101   PNS   H301   .   30066   1
      1116   .   2   2   1    1    PNS   H311   H   1    0.811     0.000   .   .   .   .   .   A   101   PNS   H311   .   30066   1
   stop_
save_