Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25694
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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   '3D 1H-15N NOESY'             .   .   .   25694   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   25694   1
      3   '3D 1H-13C NOESY aromatic'    .   .   .   25694   1
      4   '3D 1H-15N NOESY'             .   .   .   25694   1
      5   '3D 1H-13C NOESY aliphatic'   .   .   .   25694   1
      6   '3D 1H-13C NOESY aromatic'    .   .   .   25694   1
   stop_

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

      1      .   1   1   1    1    GLY   HA2    H   1    3.857     0.000   .   2   .   .   .   A   -1    GLY   HA2    .   25694   1
      2      .   1   1   1    1    GLY   HA3    H   1    3.764     0.000   .   2   .   .   .   A   -1    GLY   HA3    .   25694   1
      3      .   1   1   1    1    GLY   CA     C   13   44.132    0.000   .   1   .   .   .   A   -1    GLY   CA     .   25694   1
      4      .   1   1   2    2    MET   HA     H   1    4.501     0.008   .   1   .   .   .   A   0     MET   HA     .   25694   1
      5      .   1   1   2    2    MET   HB2    H   1    2.020     0.000   .   2   .   .   .   A   0     MET   HB2    .   25694   1
      6      .   1   1   2    2    MET   HB3    H   1    2.076     0.000   .   2   .   .   .   A   0     MET   HB3    .   25694   1
      7      .   1   1   2    2    MET   HG2    H   1    2.594     0.000   .   1   .   .   .   A   0     MET   HG2    .   25694   1
      8      .   1   1   2    2    MET   HG3    H   1    2.594     0.000   .   1   .   .   .   A   0     MET   HG3    .   25694   1
      9      .   1   1   2    2    MET   HE1    H   1    2.119     0.000   .   1   .   .   .   A   0     MET   HE1    .   25694   1
      10     .   1   1   2    2    MET   HE2    H   1    2.119     0.000   .   1   .   .   .   A   0     MET   HE2    .   25694   1
      11     .   1   1   2    2    MET   HE3    H   1    2.119     0.000   .   1   .   .   .   A   0     MET   HE3    .   25694   1
      12     .   1   1   2    2    MET   C      C   13   176.102   0.000   .   1   .   .   .   A   0     MET   C      .   25694   1
      13     .   1   1   2    2    MET   CA     C   13   55.781    0.000   .   1   .   .   .   A   0     MET   CA     .   25694   1
      14     .   1   1   2    2    MET   CB     C   13   33.455    0.000   .   1   .   .   .   A   0     MET   CB     .   25694   1
      15     .   1   1   2    2    MET   CG     C   13   32.161    0.000   .   1   .   .   .   A   0     MET   CG     .   25694   1
      16     .   1   1   2    2    MET   CE     C   13   17.283    0.000   .   1   .   .   .   A   0     MET   CE     .   25694   1
      17     .   1   1   3    3    LYS   H      H   1    8.503     0.000   .   1   .   .   .   A   1     LYS   H      .   25694   1
      18     .   1   1   3    3    LYS   HA     H   1    4.638     0.000   .   1   .   .   .   A   1     LYS   HA     .   25694   1
      19     .   1   1   3    3    LYS   HB2    H   1    1.758     0.000   .   2   .   .   .   A   1     LYS   HB2    .   25694   1
      20     .   1   1   3    3    LYS   HB3    H   1    1.834     0.000   .   2   .   .   .   A   1     LYS   HB3    .   25694   1
      21     .   1   1   3    3    LYS   HG2    H   1    1.494     0.002   .   1   .   .   .   A   1     LYS   HG2    .   25694   1
      22     .   1   1   3    3    LYS   HG3    H   1    1.494     0.002   .   1   .   .   .   A   1     LYS   HG3    .   25694   1
      23     .   1   1   3    3    LYS   HD2    H   1    1.697     0.006   .   1   .   .   .   A   1     LYS   HD2    .   25694   1
      24     .   1   1   3    3    LYS   HD3    H   1    1.697     0.006   .   1   .   .   .   A   1     LYS   HD3    .   25694   1
      25     .   1   1   3    3    LYS   HE2    H   1    3.012     0.007   .   1   .   .   .   A   1     LYS   HE2    .   25694   1
      26     .   1   1   3    3    LYS   HE3    H   1    3.012     0.007   .   1   .   .   .   A   1     LYS   HE3    .   25694   1
      27     .   1   1   3    3    LYS   CA     C   13   54.486    0.000   .   1   .   .   .   A   1     LYS   CA     .   25694   1
      28     .   1   1   3    3    LYS   CB     C   13   32.808    0.000   .   1   .   .   .   A   1     LYS   CB     .   25694   1
      29     .   1   1   3    3    LYS   CG     C   13   24.854    0.000   .   1   .   .   .   A   1     LYS   CG     .   25694   1
      30     .   1   1   3    3    LYS   CD     C   13   28.872    0.000   .   1   .   .   .   A   1     LYS   CD     .   25694   1
      31     .   1   1   3    3    LYS   CE     C   13   42.003    0.000   .   1   .   .   .   A   1     LYS   CE     .   25694   1
      32     .   1   1   3    3    LYS   N      N   15   124.708   0.000   .   1   .   .   .   A   1     LYS   N      .   25694   1
      33     .   1   1   4    4    PRO   HA     H   1    4.484     0.000   .   1   .   .   .   A   2     PRO   HA     .   25694   1
      34     .   1   1   4    4    PRO   HB2    H   1    2.298     0.000   .   2   .   .   .   A   2     PRO   HB2    .   25694   1
      35     .   1   1   4    4    PRO   HB3    H   1    1.898     0.000   .   2   .   .   .   A   2     PRO   HB3    .   25694   1
      36     .   1   1   4    4    PRO   HG2    H   1    2.041     0.000   .   1   .   .   .   A   2     PRO   HG2    .   25694   1
      37     .   1   1   4    4    PRO   HG3    H   1    2.041     0.000   .   1   .   .   .   A   2     PRO   HG3    .   25694   1
      38     .   1   1   4    4    PRO   HD2    H   1    3.657     0.000   .   2   .   .   .   A   2     PRO   HD2    .   25694   1
      39     .   1   1   4    4    PRO   HD3    H   1    3.870     0.000   .   2   .   .   .   A   2     PRO   HD3    .   25694   1
      40     .   1   1   4    4    PRO   C      C   13   177.031   0.000   .   1   .   .   .   A   2     PRO   C      .   25694   1
      41     .   1   1   4    4    PRO   CA     C   13   63.200    0.000   .   1   .   .   .   A   2     PRO   CA     .   25694   1
      42     .   1   1   4    4    PRO   CB     C   13   32.161    0.000   .   1   .   .   .   A   2     PRO   CB     .   25694   1
      43     .   1   1   4    4    PRO   CG     C   13   27.587    0.000   .   1   .   .   .   A   2     PRO   CG     .   25694   1
      44     .   1   1   4    4    PRO   CD     C   13   50.905    0.000   .   1   .   .   .   A   2     PRO   CD     .   25694   1
      45     .   1   1   5    5    VAL   H      H   1    8.290     0.000   .   1   .   .   .   A   3     VAL   H      .   25694   1
      46     .   1   1   5    5    VAL   HA     H   1    4.119     0.000   .   1   .   .   .   A   3     VAL   HA     .   25694   1
      47     .   1   1   5    5    VAL   HB     H   1    2.084     0.000   .   1   .   .   .   A   3     VAL   HB     .   25694   1
      48     .   1   1   5    5    VAL   HG11   H   1    0.967     0.000   .   1   .   .   .   A   3     VAL   HG11   .   25694   1
      49     .   1   1   5    5    VAL   HG12   H   1    0.967     0.000   .   1   .   .   .   A   3     VAL   HG12   .   25694   1
      50     .   1   1   5    5    VAL   HG13   H   1    0.967     0.000   .   1   .   .   .   A   3     VAL   HG13   .   25694   1
      51     .   1   1   5    5    VAL   HG21   H   1    0.967     0.000   .   1   .   .   .   A   3     VAL   HG21   .   25694   1
      52     .   1   1   5    5    VAL   HG22   H   1    0.967     0.000   .   1   .   .   .   A   3     VAL   HG22   .   25694   1
      53     .   1   1   5    5    VAL   HG23   H   1    0.967     0.000   .   1   .   .   .   A   3     VAL   HG23   .   25694   1
      54     .   1   1   5    5    VAL   C      C   13   176.393   0.000   .   1   .   .   .   A   3     VAL   C      .   25694   1
      55     .   1   1   5    5    VAL   CA     C   13   62.495    0.000   .   1   .   .   .   A   3     VAL   CA     .   25694   1
      56     .   1   1   5    5    VAL   CB     C   13   33.100    0.000   .   1   .   .   .   A   3     VAL   CB     .   25694   1
      57     .   1   1   5    5    VAL   CG1    C   13   21.150    0.000   .   1   .   .   .   A   3     VAL   CG1    .   25694   1
      58     .   1   1   5    5    VAL   N      N   15   120.641   0.000   .   1   .   .   .   A   3     VAL   N      .   25694   1
      59     .   1   1   6    6    SER   H      H   1    8.349     0.000   .   1   .   .   .   A   4     SER   H      .   25694   1
      60     .   1   1   6    6    SER   HA     H   1    4.470     0.000   .   1   .   .   .   A   4     SER   HA     .   25694   1
      61     .   1   1   6    6    SER   HB2    H   1    3.857     0.000   .   1   .   .   .   A   4     SER   HB2    .   25694   1
      62     .   1   1   6    6    SER   HB3    H   1    3.857     0.000   .   1   .   .   .   A   4     SER   HB3    .   25694   1
      63     .   1   1   6    6    SER   C      C   13   174.617   0.000   .   1   .   .   .   A   4     SER   C      .   25694   1
      64     .   1   1   6    6    SER   CA     C   13   58.369    0.000   .   1   .   .   .   A   4     SER   CA     .   25694   1
      65     .   1   1   6    6    SER   CB     C   13   64.187    0.000   .   1   .   .   .   A   4     SER   CB     .   25694   1
      66     .   1   1   6    6    SER   N      N   15   119.097   0.000   .   1   .   .   .   A   4     SER   N      .   25694   1
      67     .   1   1   7    7    LEU   H      H   1    8.339     0.000   .   1   .   .   .   A   5     LEU   H      .   25694   1
      68     .   1   1   7    7    LEU   HA     H   1    4.380     0.000   .   1   .   .   .   A   5     LEU   HA     .   25694   1
      69     .   1   1   7    7    LEU   HB2    H   1    1.521     0.010   .   1   .   .   .   A   5     LEU   HB2    .   25694   1
      70     .   1   1   7    7    LEU   HB3    H   1    1.521     0.010   .   1   .   .   .   A   5     LEU   HB3    .   25694   1
      71     .   1   1   7    7    LEU   HG     H   1    1.639     0.011   .   1   .   .   .   A   5     LEU   HG     .   25694   1
      72     .   1   1   7    7    LEU   HD11   H   1    0.899     0.000   .   1   .   .   .   A   5     LEU   HD11   .   25694   1
      73     .   1   1   7    7    LEU   HD12   H   1    0.899     0.000   .   1   .   .   .   A   5     LEU   HD12   .   25694   1
      74     .   1   1   7    7    LEU   HD13   H   1    0.899     0.000   .   1   .   .   .   A   5     LEU   HD13   .   25694   1
      75     .   1   1   7    7    LEU   HD21   H   1    0.899     0.000   .   1   .   .   .   A   5     LEU   HD21   .   25694   1
      76     .   1   1   7    7    LEU   HD22   H   1    0.899     0.000   .   1   .   .   .   A   5     LEU   HD22   .   25694   1
      77     .   1   1   7    7    LEU   HD23   H   1    0.899     0.000   .   1   .   .   .   A   5     LEU   HD23   .   25694   1
      78     .   1   1   7    7    LEU   C      C   13   177.355   0.000   .   1   .   .   .   A   5     LEU   C      .   25694   1
      79     .   1   1   7    7    LEU   CA     C   13   55.388    0.000   .   1   .   .   .   A   5     LEU   CA     .   25694   1
      80     .   1   1   7    7    LEU   CB     C   13   42.515    0.000   .   1   .   .   .   A   5     LEU   CB     .   25694   1
      81     .   1   1   7    7    LEU   CG     C   13   27.585    0.056   .   1   .   .   .   A   5     LEU   CG     .   25694   1
      82     .   1   1   7    7    LEU   CD1    C   13   25.329    0.000   .   1   .   .   .   A   5     LEU   CD1    .   25694   1
      83     .   1   1   7    7    LEU   N      N   15   124.723   0.000   .   1   .   .   .   A   5     LEU   N      .   25694   1
      84     .   1   1   8    8    SER   H      H   1    8.199     0.000   .   1   .   .   .   A   6     SER   H      .   25694   1
      85     .   1   1   8    8    SER   HA     H   1    4.414     0.000   .   1   .   .   .   A   6     SER   HA     .   25694   1
      86     .   1   1   8    8    SER   HB2    H   1    3.812     0.000   .   1   .   .   .   A   6     SER   HB2    .   25694   1
      87     .   1   1   8    8    SER   HB3    H   1    3.812     0.000   .   1   .   .   .   A   6     SER   HB3    .   25694   1
      88     .   1   1   8    8    SER   C      C   13   174.235   0.000   .   1   .   .   .   A   6     SER   C      .   25694   1
      89     .   1   1   8    8    SER   CA     C   13   58.369    0.000   .   1   .   .   .   A   6     SER   CA     .   25694   1
      90     .   1   1   8    8    SER   CB     C   13   64.187    0.000   .   1   .   .   .   A   6     SER   CB     .   25694   1
      91     .   1   1   8    8    SER   N      N   15   115.926   0.000   .   1   .   .   .   A   6     SER   N      .   25694   1
      92     .   1   1   9    9    TYR   H      H   1    8.049     0.000   .   1   .   .   .   A   7     TYR   H      .   25694   1
      93     .   1   1   9    9    TYR   HA     H   1    4.576     0.000   .   1   .   .   .   A   7     TYR   HA     .   25694   1
      94     .   1   1   9    9    TYR   HB2    H   1    2.937     0.000   .   2   .   .   .   A   7     TYR   HB2    .   25694   1
      95     .   1   1   9    9    TYR   HB3    H   1    3.073     0.000   .   2   .   .   .   A   7     TYR   HB3    .   25694   1
      96     .   1   1   9    9    TYR   HD1    H   1    7.109     0.000   .   1   .   .   .   A   7     TYR   HD1    .   25694   1
      97     .   1   1   9    9    TYR   HD2    H   1    7.109     0.000   .   1   .   .   .   A   7     TYR   HD2    .   25694   1
      98     .   1   1   9    9    TYR   HE1    H   1    6.822     0.000   .   1   .   .   .   A   7     TYR   HE1    .   25694   1
      99     .   1   1   9    9    TYR   HE2    H   1    6.822     0.000   .   1   .   .   .   A   7     TYR   HE2    .   25694   1
      100    .   1   1   9    9    TYR   C      C   13   175.530   0.000   .   1   .   .   .   A   7     TYR   C      .   25694   1
      101    .   1   1   9    9    TYR   CA     C   13   58.008    0.000   .   1   .   .   .   A   7     TYR   CA     .   25694   1
      102    .   1   1   9    9    TYR   CB     C   13   38.969    0.055   .   1   .   .   .   A   7     TYR   CB     .   25694   1
      103    .   1   1   9    9    TYR   CD2    C   13   133.345   0.000   .   1   .   .   .   A   7     TYR   CD2    .   25694   1
      104    .   1   1   9    9    TYR   CE2    C   13   118.588   0.000   .   1   .   .   .   A   7     TYR   CE2    .   25694   1
      105    .   1   1   9    9    TYR   N      N   15   122.124   0.000   .   1   .   .   .   A   7     TYR   N      .   25694   1
      106    .   1   1   10   10   ARG   H      H   1    8.177     0.000   .   1   .   .   .   A   8     ARG   H      .   25694   1
      107    .   1   1   10   10   ARG   HA     H   1    4.326     0.000   .   1   .   .   .   A   8     ARG   HA     .   25694   1
      108    .   1   1   10   10   ARG   HB2    H   1    1.701     0.000   .   2   .   .   .   A   8     ARG   HB2    .   25694   1
      109    .   1   1   10   10   ARG   HB3    H   1    1.822     0.000   .   2   .   .   .   A   8     ARG   HB3    .   25694   1
      110    .   1   1   10   10   ARG   HG2    H   1    1.534     0.000   .   1   .   .   .   A   8     ARG   HG2    .   25694   1
      111    .   1   1   10   10   ARG   HG3    H   1    1.534     0.000   .   1   .   .   .   A   8     ARG   HG3    .   25694   1
      112    .   1   1   10   10   ARG   HD2    H   1    3.154     0.000   .   1   .   .   .   A   8     ARG   HD2    .   25694   1
      113    .   1   1   10   10   ARG   HD3    H   1    3.154     0.000   .   1   .   .   .   A   8     ARG   HD3    .   25694   1
      114    .   1   1   10   10   ARG   C      C   13   175.845   0.000   .   1   .   .   .   A   8     ARG   C      .   25694   1
      115    .   1   1   10   10   ARG   CA     C   13   56.104    0.000   .   1   .   .   .   A   8     ARG   CA     .   25694   1
      116    .   1   1   10   10   ARG   CB     C   13   31.100    0.000   .   1   .   .   .   A   8     ARG   CB     .   25694   1
      117    .   1   1   10   10   ARG   CG     C   13   27.118    0.000   .   1   .   .   .   A   8     ARG   CG     .   25694   1
      118    .   1   1   10   10   ARG   CD     C   13   43.400    0.000   .   1   .   .   .   A   8     ARG   CD     .   25694   1
      119    .   1   1   10   10   ARG   N      N   15   121.947   0.000   .   1   .   .   .   A   8     ARG   N      .   25694   1
      120    .   1   1   11   11   CYS   H      H   1    8.173     0.000   .   1   .   .   .   A   9     CYS   H      .   25694   1
      121    .   1   1   11   11   CYS   HA     H   1    4.954     0.000   .   1   .   .   .   A   9     CYS   HA     .   25694   1
      122    .   1   1   11   11   CYS   HB2    H   1    3.309     0.000   .   2   .   .   .   A   9     CYS   HB2    .   25694   1
      123    .   1   1   11   11   CYS   HB3    H   1    2.774     0.000   .   2   .   .   .   A   9     CYS   HB3    .   25694   1
      124    .   1   1   11   11   CYS   CA     C   13   53.127    0.000   .   1   .   .   .   A   9     CYS   CA     .   25694   1
      125    .   1   1   11   11   CYS   CB     C   13   40.218    0.000   .   1   .   .   .   A   9     CYS   CB     .   25694   1
      126    .   1   1   11   11   CYS   N      N   15   120.943   0.000   .   1   .   .   .   A   9     CYS   N      .   25694   1
      127    .   1   1   12   12   PRO   HA     H   1    4.352     0.000   .   1   .   .   .   A   10    PRO   HA     .   25694   1
      128    .   1   1   12   12   PRO   HB2    H   1    2.269     0.000   .   2   .   .   .   A   10    PRO   HB2    .   25694   1
      129    .   1   1   12   12   PRO   HB3    H   1    1.892     0.000   .   2   .   .   .   A   10    PRO   HB3    .   25694   1
      130    .   1   1   12   12   PRO   HG2    H   1    2.038     0.000   .   1   .   .   .   A   10    PRO   HG2    .   25694   1
      131    .   1   1   12   12   PRO   HG3    H   1    2.038     0.000   .   1   .   .   .   A   10    PRO   HG3    .   25694   1
      132    .   1   1   12   12   PRO   HD2    H   1    3.828     0.000   .   1   .   .   .   A   10    PRO   HD2    .   25694   1
      133    .   1   1   12   12   PRO   HD3    H   1    3.828     0.000   .   1   .   .   .   A   10    PRO   HD3    .   25694   1
      134    .   1   1   12   12   PRO   C      C   13   177.347   0.000   .   1   .   .   .   A   10    PRO   C      .   25694   1
      135    .   1   1   12   12   PRO   CA     C   13   64.859    0.000   .   1   .   .   .   A   10    PRO   CA     .   25694   1
      136    .   1   1   12   12   PRO   CB     C   13   32.508    0.000   .   1   .   .   .   A   10    PRO   CB     .   25694   1
      137    .   1   1   12   12   PRO   CG     C   13   27.626    0.014   .   1   .   .   .   A   10    PRO   CG     .   25694   1
      138    .   1   1   12   12   PRO   CD     C   13   50.920    0.000   .   1   .   .   .   A   10    PRO   CD     .   25694   1
      139    .   1   1   13   13   CYS   H      H   1    8.232     0.000   .   1   .   .   .   A   11    CYS   H      .   25694   1
      140    .   1   1   13   13   CYS   HA     H   1    4.725     0.008   .   1   .   .   .   A   11    CYS   HA     .   25694   1
      141    .   1   1   13   13   CYS   HB2    H   1    2.794     0.000   .   2   .   .   .   A   11    CYS   HB2    .   25694   1
      142    .   1   1   13   13   CYS   HB3    H   1    2.975     0.000   .   2   .   .   .   A   11    CYS   HB3    .   25694   1
      143    .   1   1   13   13   CYS   CA     C   13   53.429    0.000   .   1   .   .   .   A   11    CYS   CA     .   25694   1
      144    .   1   1   13   13   CYS   CB     C   13   39.279    0.000   .   1   .   .   .   A   11    CYS   CB     .   25694   1
      145    .   1   1   13   13   CYS   N      N   15   114.096   0.000   .   1   .   .   .   A   11    CYS   N      .   25694   1
      146    .   1   1   14   14   ARG   HA     H   1    4.069     0.000   .   1   .   .   .   A   12    ARG   HA     .   25694   1
      147    .   1   1   14   14   ARG   HB2    H   1    1.542     0.000   .   1   .   .   .   A   12    ARG   HB2    .   25694   1
      148    .   1   1   14   14   ARG   HB3    H   1    1.542     0.000   .   1   .   .   .   A   12    ARG   HB3    .   25694   1
      149    .   1   1   14   14   ARG   HG2    H   1    1.250     0.005   .   2   .   .   .   A   12    ARG   HG2    .   25694   1
      150    .   1   1   14   14   ARG   HG3    H   1    1.351     0.000   .   2   .   .   .   A   12    ARG   HG3    .   25694   1
      151    .   1   1   14   14   ARG   HD2    H   1    3.018     0.000   .   1   .   .   .   A   12    ARG   HD2    .   25694   1
      152    .   1   1   14   14   ARG   HD3    H   1    3.018     0.000   .   1   .   .   .   A   12    ARG   HD3    .   25694   1
      153    .   1   1   14   14   ARG   C      C   13   175.106   0.000   .   1   .   .   .   A   12    ARG   C      .   25694   1
      154    .   1   1   14   14   ARG   CA     C   13   57.000    0.000   .   1   .   .   .   A   12    ARG   CA     .   25694   1
      155    .   1   1   14   14   ARG   CB     C   13   31.500    0.000   .   1   .   .   .   A   12    ARG   CB     .   25694   1
      156    .   1   1   14   14   ARG   CG     C   13   26.900    0.010   .   1   .   .   .   A   12    ARG   CG     .   25694   1
      157    .   1   1   14   14   ARG   CD     C   13   43.350    0.000   .   1   .   .   .   A   12    ARG   CD     .   25694   1
      158    .   1   1   15   15   PHE   H      H   1    7.572     0.000   .   1   .   .   .   A   13    PHE   H      .   25694   1
      159    .   1   1   15   15   PHE   HA     H   1    4.630     0.000   .   1   .   .   .   A   13    PHE   HA     .   25694   1
      160    .   1   1   15   15   PHE   HB2    H   1    2.825     0.000   .   2   .   .   .   A   13    PHE   HB2    .   25694   1
      161    .   1   1   15   15   PHE   HB3    H   1    3.138     0.000   .   2   .   .   .   A   13    PHE   HB3    .   25694   1
      162    .   1   1   15   15   PHE   HD1    H   1    7.213     0.000   .   1   .   .   .   A   13    PHE   HD1    .   25694   1
      163    .   1   1   15   15   PHE   HD2    H   1    7.213     0.000   .   1   .   .   .   A   13    PHE   HD2    .   25694   1
      164    .   1   1   15   15   PHE   HE1    H   1    7.345     0.000   .   1   .   .   .   A   13    PHE   HE1    .   25694   1
      165    .   1   1   15   15   PHE   HE2    H   1    7.345     0.000   .   1   .   .   .   A   13    PHE   HE2    .   25694   1
      166    .   1   1   15   15   PHE   C      C   13   174.227   0.000   .   1   .   .   .   A   13    PHE   C      .   25694   1
      167    .   1   1   15   15   PHE   CA     C   13   55.971    0.000   .   1   .   .   .   A   13    PHE   CA     .   25694   1
      168    .   1   1   15   15   PHE   CB     C   13   41.059    0.000   .   1   .   .   .   A   13    PHE   CB     .   25694   1
      169    .   1   1   15   15   PHE   CD2    C   13   132.565   0.000   .   1   .   .   .   A   13    PHE   CD2    .   25694   1
      170    .   1   1   15   15   PHE   CE2    C   13   131.789   0.000   .   1   .   .   .   A   13    PHE   CE2    .   25694   1
      171    .   1   1   15   15   PHE   N      N   15   116.259   0.000   .   1   .   .   .   A   13    PHE   N      .   25694   1
      172    .   1   1   16   16   PHE   H      H   1    8.450     0.000   .   1   .   .   .   A   14    PHE   H      .   25694   1
      173    .   1   1   16   16   PHE   HA     H   1    4.936     0.000   .   1   .   .   .   A   14    PHE   HA     .   25694   1
      174    .   1   1   16   16   PHE   HB2    H   1    2.837     0.013   .   1   .   .   .   A   14    PHE   HB2    .   25694   1
      175    .   1   1   16   16   PHE   HB3    H   1    2.837     0.013   .   1   .   .   .   A   14    PHE   HB3    .   25694   1
      176    .   1   1   16   16   PHE   HD1    H   1    7.030     0.000   .   1   .   .   .   A   14    PHE   HD1    .   25694   1
      177    .   1   1   16   16   PHE   HD2    H   1    7.030     0.000   .   1   .   .   .   A   14    PHE   HD2    .   25694   1
      178    .   1   1   16   16   PHE   HE1    H   1    7.295     0.000   .   1   .   .   .   A   14    PHE   HE1    .   25694   1
      179    .   1   1   16   16   PHE   HE2    H   1    7.295     0.000   .   1   .   .   .   A   14    PHE   HE2    .   25694   1
      180    .   1   1   16   16   PHE   C      C   13   175.496   0.000   .   1   .   .   .   A   14    PHE   C      .   25694   1
      181    .   1   1   16   16   PHE   CA     C   13   56.147    0.066   .   1   .   .   .   A   14    PHE   CA     .   25694   1
      182    .   1   1   16   16   PHE   CB     C   13   41.544    0.000   .   1   .   .   .   A   14    PHE   CB     .   25694   1
      183    .   1   1   16   16   PHE   CD2    C   13   132.047   0.000   .   1   .   .   .   A   14    PHE   CD2    .   25694   1
      184    .   1   1   16   16   PHE   CE2    C   13   131.789   0.000   .   1   .   .   .   A   14    PHE   CE2    .   25694   1
      185    .   1   1   16   16   PHE   N      N   15   119.623   0.000   .   1   .   .   .   A   14    PHE   N      .   25694   1
      186    .   1   1   17   17   GLU   H      H   1    8.956     0.000   .   1   .   .   .   A   15    GLU   H      .   25694   1
      187    .   1   1   17   17   GLU   HA     H   1    4.635     0.000   .   1   .   .   .   A   15    GLU   HA     .   25694   1
      188    .   1   1   17   17   GLU   HB2    H   1    2.115     0.001   .   2   .   .   .   A   15    GLU   HB2    .   25694   1
      189    .   1   1   17   17   GLU   HB3    H   1    1.893     0.013   .   2   .   .   .   A   15    GLU   HB3    .   25694   1
      190    .   1   1   17   17   GLU   HG2    H   1    2.299     0.002   .   2   .   .   .   A   15    GLU   HG2    .   25694   1
      191    .   1   1   17   17   GLU   HG3    H   1    2.416     0.000   .   2   .   .   .   A   15    GLU   HG3    .   25694   1
      192    .   1   1   17   17   GLU   C      C   13   176.990   0.000   .   1   .   .   .   A   15    GLU   C      .   25694   1
      193    .   1   1   17   17   GLU   CA     C   13   55.780    0.000   .   1   .   .   .   A   15    GLU   CA     .   25694   1
      194    .   1   1   17   17   GLU   CB     C   13   31.109    0.028   .   1   .   .   .   A   15    GLU   CB     .   25694   1
      195    .   1   1   17   17   GLU   CG     C   13   36.000    0.000   .   1   .   .   .   A   15    GLU   CG     .   25694   1
      196    .   1   1   17   17   GLU   N      N   15   122.147   0.000   .   1   .   .   .   A   15    GLU   N      .   25694   1
      197    .   1   1   18   18   SER   H      H   1    8.943     0.000   .   1   .   .   .   A   16    SER   H      .   25694   1
      198    .   1   1   18   18   SER   HA     H   1    4.598     0.000   .   1   .   .   .   A   16    SER   HA     .   25694   1
      199    .   1   1   18   18   SER   HB2    H   1    3.727     0.013   .   1   .   .   .   A   16    SER   HB2    .   25694   1
      200    .   1   1   18   18   SER   HB3    H   1    3.727     0.013   .   1   .   .   .   A   16    SER   HB3    .   25694   1
      201    .   1   1   18   18   SER   C      C   13   174.385   0.000   .   1   .   .   .   A   16    SER   C      .   25694   1
      202    .   1   1   18   18   SER   CA     C   13   59.799    0.000   .   1   .   .   .   A   16    SER   CA     .   25694   1
      203    .   1   1   18   18   SER   CB     C   13   64.517    0.000   .   1   .   .   .   A   16    SER   CB     .   25694   1
      204    .   1   1   18   18   SER   N      N   15   119.943   0.000   .   1   .   .   .   A   16    SER   N      .   25694   1
      205    .   1   1   19   19   HIS   H      H   1    8.649     0.000   .   1   .   .   .   A   17    HIS   H      .   25694   1
      206    .   1   1   19   19   HIS   HA     H   1    4.700     0.000   .   1   .   .   .   A   17    HIS   HA     .   25694   1
      207    .   1   1   19   19   HIS   HB2    H   1    3.225     0.000   .   1   .   .   .   A   17    HIS   HB2    .   25694   1
      208    .   1   1   19   19   HIS   HB3    H   1    3.225     0.000   .   1   .   .   .   A   17    HIS   HB3    .   25694   1
      209    .   1   1   19   19   HIS   HD2    H   1    7.132     0.003   .   1   .   .   .   A   17    HIS   HD2    .   25694   1
      210    .   1   1   19   19   HIS   HE1    H   1    8.023     0.000   .   1   .   .   .   A   17    HIS   HE1    .   25694   1
      211    .   1   1   19   19   HIS   C      C   13   174.567   0.000   .   1   .   .   .   A   17    HIS   C      .   25694   1
      212    .   1   1   19   19   HIS   CA     C   13   56.751    0.000   .   1   .   .   .   A   17    HIS   CA     .   25694   1
      213    .   1   1   19   19   HIS   CB     C   13   29.896    0.000   .   1   .   .   .   A   17    HIS   CB     .   25694   1
      214    .   1   1   19   19   HIS   CD2    C   13   120.141   0.000   .   1   .   .   .   A   17    HIS   CD2    .   25694   1
      215    .   1   1   19   19   HIS   CE1    C   13   138.260   0.000   .   1   .   .   .   A   17    HIS   CE1    .   25694   1
      216    .   1   1   19   19   HIS   N      N   15   119.124   0.000   .   1   .   .   .   A   17    HIS   N      .   25694   1
      217    .   1   1   20   20   VAL   H      H   1    7.876     0.000   .   1   .   .   .   A   18    VAL   H      .   25694   1
      218    .   1   1   20   20   VAL   HA     H   1    4.157     0.000   .   1   .   .   .   A   18    VAL   HA     .   25694   1
      219    .   1   1   20   20   VAL   HB     H   1    2.011     0.000   .   1   .   .   .   A   18    VAL   HB     .   25694   1
      220    .   1   1   20   20   VAL   HG11   H   1    0.930     0.000   .   1   .   .   .   A   18    VAL   HG11   .   25694   1
      221    .   1   1   20   20   VAL   HG12   H   1    0.930     0.000   .   1   .   .   .   A   18    VAL   HG12   .   25694   1
      222    .   1   1   20   20   VAL   HG13   H   1    0.930     0.000   .   1   .   .   .   A   18    VAL   HG13   .   25694   1
      223    .   1   1   20   20   VAL   HG21   H   1    0.930     0.000   .   1   .   .   .   A   18    VAL   HG21   .   25694   1
      224    .   1   1   20   20   VAL   HG22   H   1    0.930     0.000   .   1   .   .   .   A   18    VAL   HG22   .   25694   1
      225    .   1   1   20   20   VAL   HG23   H   1    0.930     0.000   .   1   .   .   .   A   18    VAL   HG23   .   25694   1
      226    .   1   1   20   20   VAL   C      C   13   175.140   0.000   .   1   .   .   .   A   18    VAL   C      .   25694   1
      227    .   1   1   20   20   VAL   CA     C   13   61.928    0.000   .   1   .   .   .   A   18    VAL   CA     .   25694   1
      228    .   1   1   20   20   VAL   CB     C   13   33.700    0.000   .   1   .   .   .   A   18    VAL   CB     .   25694   1
      229    .   1   1   20   20   VAL   CG1    C   13   22.130    0.000   .   1   .   .   .   A   18    VAL   CG1    .   25694   1
      230    .   1   1   20   20   VAL   N      N   15   121.960   0.000   .   1   .   .   .   A   18    VAL   N      .   25694   1
      231    .   1   1   21   21   ALA   H      H   1    8.843     0.000   .   1   .   .   .   A   19    ALA   H      .   25694   1
      232    .   1   1   21   21   ALA   HA     H   1    4.515     0.000   .   1   .   .   .   A   19    ALA   HA     .   25694   1
      233    .   1   1   21   21   ALA   HB1    H   1    1.441     0.000   .   1   .   .   .   A   19    ALA   HB1    .   25694   1
      234    .   1   1   21   21   ALA   HB2    H   1    1.441     0.000   .   1   .   .   .   A   19    ALA   HB2    .   25694   1
      235    .   1   1   21   21   ALA   HB3    H   1    1.441     0.000   .   1   .   .   .   A   19    ALA   HB3    .   25694   1
      236    .   1   1   21   21   ALA   C      C   13   178.060   0.000   .   1   .   .   .   A   19    ALA   C      .   25694   1
      237    .   1   1   21   21   ALA   CA     C   13   51.500    0.000   .   1   .   .   .   A   19    ALA   CA     .   25694   1
      238    .   1   1   21   21   ALA   CB     C   13   18.884    0.000   .   1   .   .   .   A   19    ALA   CB     .   25694   1
      239    .   1   1   21   21   ALA   N      N   15   132.226   0.000   .   1   .   .   .   A   19    ALA   N      .   25694   1
      240    .   1   1   22   22   ARG   H      H   1    8.196     0.000   .   1   .   .   .   A   20    ARG   H      .   25694   1
      241    .   1   1   22   22   ARG   HA     H   1    2.837     0.000   .   1   .   .   .   A   20    ARG   HA     .   25694   1
      242    .   1   1   22   22   ARG   HB2    H   1    1.135     0.000   .   2   .   .   .   A   20    ARG   HB2    .   25694   1
      243    .   1   1   22   22   ARG   HB3    H   1    0.202     0.000   .   2   .   .   .   A   20    ARG   HB3    .   25694   1
      244    .   1   1   22   22   ARG   HG2    H   1    0.635     0.000   .   2   .   .   .   A   20    ARG   HG2    .   25694   1
      245    .   1   1   22   22   ARG   HG3    H   1    1.026     0.000   .   2   .   .   .   A   20    ARG   HG3    .   25694   1
      246    .   1   1   22   22   ARG   HD2    H   1    2.218     0.000   .   2   .   .   .   A   20    ARG   HD2    .   25694   1
      247    .   1   1   22   22   ARG   HD3    H   1    2.380     0.000   .   2   .   .   .   A   20    ARG   HD3    .   25694   1
      248    .   1   1   22   22   ARG   C      C   13   178.459   0.000   .   1   .   .   .   A   20    ARG   C      .   25694   1
      249    .   1   1   22   22   ARG   CA     C   13   58.639    0.000   .   1   .   .   .   A   20    ARG   CA     .   25694   1
      250    .   1   1   22   22   ARG   CB     C   13   28.925    0.000   .   1   .   .   .   A   20    ARG   CB     .   25694   1
      251    .   1   1   22   22   ARG   CG     C   13   26.337    0.000   .   1   .   .   .   A   20    ARG   CG     .   25694   1
      252    .   1   1   22   22   ARG   CD     C   13   42.838    0.000   .   1   .   .   .   A   20    ARG   CD     .   25694   1
      253    .   1   1   22   22   ARG   N      N   15   125.791   0.000   .   1   .   .   .   A   20    ARG   N      .   25694   1
      254    .   1   1   23   23   ALA   H      H   1    8.309     0.000   .   1   .   .   .   A   21    ALA   H      .   25694   1
      255    .   1   1   23   23   ALA   HA     H   1    4.082     0.000   .   1   .   .   .   A   21    ALA   HA     .   25694   1
      256    .   1   1   23   23   ALA   HB1    H   1    1.316     0.000   .   1   .   .   .   A   21    ALA   HB1    .   25694   1
      257    .   1   1   23   23   ALA   HB2    H   1    1.316     0.000   .   1   .   .   .   A   21    ALA   HB2    .   25694   1
      258    .   1   1   23   23   ALA   HB3    H   1    1.316     0.000   .   1   .   .   .   A   21    ALA   HB3    .   25694   1
      259    .   1   1   23   23   ALA   C      C   13   177.745   0.000   .   1   .   .   .   A   21    ALA   C      .   25694   1
      260    .   1   1   23   23   ALA   CA     C   13   53.809    0.000   .   1   .   .   .   A   21    ALA   CA     .   25694   1
      261    .   1   1   23   23   ALA   CB     C   13   18.884    0.000   .   1   .   .   .   A   21    ALA   CB     .   25694   1
      262    .   1   1   23   23   ALA   N      N   15   117.396   0.000   .   1   .   .   .   A   21    ALA   N      .   25694   1
      263    .   1   1   24   24   ASN   H      H   1    7.796     0.000   .   1   .   .   .   A   22    ASN   H      .   25694   1
      264    .   1   1   24   24   ASN   HA     H   1    4.974     0.010   .   1   .   .   .   A   22    ASN   HA     .   25694   1
      265    .   1   1   24   24   ASN   HB2    H   1    3.102     0.000   .   2   .   .   .   A   22    ASN   HB2    .   25694   1
      266    .   1   1   24   24   ASN   HB3    H   1    2.741     0.000   .   2   .   .   .   A   22    ASN   HB3    .   25694   1
      267    .   1   1   24   24   ASN   HD21   H   1    7.117     0.000   .   2   .   .   .   A   22    ASN   HD21   .   25694   1
      268    .   1   1   24   24   ASN   HD22   H   1    7.707     0.000   .   2   .   .   .   A   22    ASN   HD22   .   25694   1
      269    .   1   1   24   24   ASN   C      C   13   174.999   0.000   .   1   .   .   .   A   22    ASN   C      .   25694   1
      270    .   1   1   24   24   ASN   CA     C   13   52.590    0.000   .   1   .   .   .   A   22    ASN   CA     .   25694   1
      271    .   1   1   24   24   ASN   CB     C   13   39.900    0.000   .   1   .   .   .   A   22    ASN   CB     .   25694   1
      272    .   1   1   24   24   ASN   N      N   15   113.201   0.000   .   1   .   .   .   A   22    ASN   N      .   25694   1
      273    .   1   1   24   24   ASN   ND2    N   15   112.423   0.000   .   1   .   .   .   A   22    ASN   ND2    .   25694   1
      274    .   1   1   25   25   VAL   H      H   1    7.477     0.000   .   1   .   .   .   A   23    VAL   H      .   25694   1
      275    .   1   1   25   25   VAL   HA     H   1    4.488     0.000   .   1   .   .   .   A   23    VAL   HA     .   25694   1
      276    .   1   1   25   25   VAL   HB     H   1    2.040     0.000   .   1   .   .   .   A   23    VAL   HB     .   25694   1
      277    .   1   1   25   25   VAL   HG11   H   1    0.802     0.000   .   2   .   .   .   A   23    VAL   HG11   .   25694   1
      278    .   1   1   25   25   VAL   HG12   H   1    0.802     0.000   .   2   .   .   .   A   23    VAL   HG12   .   25694   1
      279    .   1   1   25   25   VAL   HG13   H   1    0.802     0.000   .   2   .   .   .   A   23    VAL   HG13   .   25694   1
      280    .   1   1   25   25   VAL   HG21   H   1    0.799     0.000   .   2   .   .   .   A   23    VAL   HG21   .   25694   1
      281    .   1   1   25   25   VAL   HG22   H   1    0.799     0.000   .   2   .   .   .   A   23    VAL   HG22   .   25694   1
      282    .   1   1   25   25   VAL   HG23   H   1    0.799     0.000   .   2   .   .   .   A   23    VAL   HG23   .   25694   1
      283    .   1   1   25   25   VAL   C      C   13   174.393   0.000   .   1   .   .   .   A   23    VAL   C      .   25694   1
      284    .   1   1   25   25   VAL   CA     C   13   62.250    0.000   .   1   .   .   .   A   23    VAL   CA     .   25694   1
      285    .   1   1   25   25   VAL   CB     C   13   33.700    0.000   .   1   .   .   .   A   23    VAL   CB     .   25694   1
      286    .   1   1   25   25   VAL   CG1    C   13   21.165    0.000   .   1   .   .   .   A   23    VAL   CG1    .   25694   1
      287    .   1   1   25   25   VAL   CG2    C   13   23.101    0.000   .   1   .   .   .   A   23    VAL   CG2    .   25694   1
      288    .   1   1   25   25   VAL   N      N   15   117.829   0.000   .   1   .   .   .   A   23    VAL   N      .   25694   1
      289    .   1   1   26   26   LYS   H      H   1    9.276     0.000   .   1   .   .   .   A   24    LYS   H      .   25694   1
      290    .   1   1   26   26   LYS   HA     H   1    4.480     0.000   .   1   .   .   .   A   24    LYS   HA     .   25694   1
      291    .   1   1   26   26   LYS   HB2    H   1    1.511     0.000   .   1   .   .   .   A   24    LYS   HB2    .   25694   1
      292    .   1   1   26   26   LYS   HB3    H   1    1.511     0.000   .   1   .   .   .   A   24    LYS   HB3    .   25694   1
      293    .   1   1   26   26   LYS   HG2    H   1    1.073     0.000   .   2   .   .   .   A   24    LYS   HG2    .   25694   1
      294    .   1   1   26   26   LYS   HG3    H   1    1.150     0.000   .   2   .   .   .   A   24    LYS   HG3    .   25694   1
      295    .   1   1   26   26   LYS   HD2    H   1    1.560     0.000   .   1   .   .   .   A   24    LYS   HD2    .   25694   1
      296    .   1   1   26   26   LYS   HD3    H   1    1.560     0.000   .   1   .   .   .   A   24    LYS   HD3    .   25694   1
      297    .   1   1   26   26   LYS   HE2    H   1    2.866     0.000   .   1   .   .   .   A   24    LYS   HE2    .   25694   1
      298    .   1   1   26   26   LYS   HE3    H   1    2.866     0.000   .   1   .   .   .   A   24    LYS   HE3    .   25694   1
      299    .   1   1   26   26   LYS   C      C   13   175.090   0.000   .   1   .   .   .   A   24    LYS   C      .   25694   1
      300    .   1   1   26   26   LYS   CA     C   13   56.104    0.000   .   1   .   .   .   A   24    LYS   CA     .   25694   1
      301    .   1   1   26   26   LYS   CB     C   13   35.396    0.000   .   1   .   .   .   A   24    LYS   CB     .   25694   1
      302    .   1   1   26   26   LYS   CG     C   13   24.674    0.000   .   1   .   .   .   A   24    LYS   CG     .   25694   1
      303    .   1   1   26   26   LYS   CD     C   13   29.834    0.000   .   1   .   .   .   A   24    LYS   CD     .   25694   1
      304    .   1   1   26   26   LYS   CE     C   13   42.457    0.093   .   1   .   .   .   A   24    LYS   CE     .   25694   1
      305    .   1   1   26   26   LYS   N      N   15   123.962   0.000   .   1   .   .   .   A   24    LYS   N      .   25694   1
      306    .   1   1   27   27   HIS   H      H   1    7.964     0.000   .   1   .   .   .   A   25    HIS   H      .   25694   1
      307    .   1   1   27   27   HIS   HA     H   1    4.703     0.000   .   1   .   .   .   A   25    HIS   HA     .   25694   1
      308    .   1   1   27   27   HIS   HB2    H   1    3.092     0.000   .   2   .   .   .   A   25    HIS   HB2    .   25694   1
      309    .   1   1   27   27   HIS   HB3    H   1    3.129     0.000   .   2   .   .   .   A   25    HIS   HB3    .   25694   1
      310    .   1   1   27   27   HIS   HD2    H   1    6.899     0.000   .   1   .   .   .   A   25    HIS   HD2    .   25694   1
      311    .   1   1   27   27   HIS   HE1    H   1    7.740     0.000   .   1   .   .   .   A   25    HIS   HE1    .   25694   1
      312    .   1   1   27   27   HIS   C      C   13   173.364   0.000   .   1   .   .   .   A   25    HIS   C      .   25694   1
      313    .   1   1   27   27   HIS   CA     C   13   55.781    0.000   .   1   .   .   .   A   25    HIS   CA     .   25694   1
      314    .   1   1   27   27   HIS   CB     C   13   32.161    0.000   .   1   .   .   .   A   25    HIS   CB     .   25694   1
      315    .   1   1   27   27   HIS   CD2    C   13   120.141   0.000   .   1   .   .   .   A   25    HIS   CD2    .   25694   1
      316    .   1   1   27   27   HIS   CE1    C   13   138.518   0.000   .   1   .   .   .   A   25    HIS   CE1    .   25694   1
      317    .   1   1   27   27   HIS   N      N   15   115.921   0.000   .   1   .   .   .   A   25    HIS   N      .   25694   1
      318    .   1   1   28   28   LEU   H      H   1    8.076     0.000   .   1   .   .   .   A   26    LEU   H      .   25694   1
      319    .   1   1   28   28   LEU   HA     H   1    4.968     0.011   .   1   .   .   .   A   26    LEU   HA     .   25694   1
      320    .   1   1   28   28   LEU   HB2    H   1    1.400     0.018   .   1   .   .   .   A   26    LEU   HB2    .   25694   1
      321    .   1   1   28   28   LEU   HB3    H   1    1.400     0.018   .   1   .   .   .   A   26    LEU   HB3    .   25694   1
      322    .   1   1   28   28   LEU   HG     H   1    1.372     0.008   .   1   .   .   .   A   26    LEU   HG     .   25694   1
      323    .   1   1   28   28   LEU   HD11   H   1    0.604     0.020   .   2   .   .   .   A   26    LEU   HD11   .   25694   1
      324    .   1   1   28   28   LEU   HD12   H   1    0.604     0.020   .   2   .   .   .   A   26    LEU   HD12   .   25694   1
      325    .   1   1   28   28   LEU   HD13   H   1    0.604     0.020   .   2   .   .   .   A   26    LEU   HD13   .   25694   1
      326    .   1   1   28   28   LEU   HD21   H   1    0.542     0.007   .   2   .   .   .   A   26    LEU   HD21   .   25694   1
      327    .   1   1   28   28   LEU   HD22   H   1    0.542     0.007   .   2   .   .   .   A   26    LEU   HD22   .   25694   1
      328    .   1   1   28   28   LEU   HD23   H   1    0.542     0.007   .   2   .   .   .   A   26    LEU   HD23   .   25694   1
      329    .   1   1   28   28   LEU   C      C   13   175.720   0.000   .   1   .   .   .   A   26    LEU   C      .   25694   1
      330    .   1   1   28   28   LEU   CA     C   13   55.457    0.000   .   1   .   .   .   A   26    LEU   CA     .   25694   1
      331    .   1   1   28   28   LEU   CB     C   13   45.594    0.000   .   1   .   .   .   A   26    LEU   CB     .   25694   1
      332    .   1   1   28   28   LEU   CG     C   13   27.300    0.000   .   1   .   .   .   A   26    LEU   CG     .   25694   1
      333    .   1   1   28   28   LEU   CD1    C   13   25.690    0.000   .   1   .   .   .   A   26    LEU   CD1    .   25694   1
      334    .   1   1   28   28   LEU   CD2    C   13   25.360    0.000   .   1   .   .   .   A   26    LEU   CD2    .   25694   1
      335    .   1   1   28   28   LEU   N      N   15   122.215   0.000   .   1   .   .   .   A   26    LEU   N      .   25694   1
      336    .   1   1   29   29   LYS   H      H   1    9.113     0.000   .   1   .   .   .   A   27    LYS   H      .   25694   1
      337    .   1   1   29   29   LYS   HA     H   1    4.769     0.000   .   1   .   .   .   A   27    LYS   HA     .   25694   1
      338    .   1   1   29   29   LYS   HB2    H   1    1.797     0.000   .   2   .   .   .   A   27    LYS   HB2    .   25694   1
      339    .   1   1   29   29   LYS   HB3    H   1    1.745     0.000   .   2   .   .   .   A   27    LYS   HB3    .   25694   1
      340    .   1   1   29   29   LYS   HG2    H   1    1.318     0.000   .   2   .   .   .   A   27    LYS   HG2    .   25694   1
      341    .   1   1   29   29   LYS   HG3    H   1    1.392     0.000   .   2   .   .   .   A   27    LYS   HG3    .   25694   1
      342    .   1   1   29   29   LYS   HD2    H   1    1.658     0.000   .   1   .   .   .   A   27    LYS   HD2    .   25694   1
      343    .   1   1   29   29   LYS   HD3    H   1    1.658     0.000   .   1   .   .   .   A   27    LYS   HD3    .   25694   1
      344    .   1   1   29   29   LYS   HE2    H   1    2.885     0.000   .   1   .   .   .   A   27    LYS   HE2    .   25694   1
      345    .   1   1   29   29   LYS   HE3    H   1    2.885     0.000   .   1   .   .   .   A   27    LYS   HE3    .   25694   1
      346    .   1   1   29   29   LYS   C      C   13   173.953   0.000   .   1   .   .   .   A   27    LYS   C      .   25694   1
      347    .   1   1   29   29   LYS   CA     C   13   55.130    0.000   .   1   .   .   .   A   27    LYS   CA     .   25694   1
      348    .   1   1   29   29   LYS   CB     C   13   36.300    0.000   .   1   .   .   .   A   27    LYS   CB     .   25694   1
      349    .   1   1   29   29   LYS   CG     C   13   24.700    0.000   .   1   .   .   .   A   27    LYS   CG     .   25694   1
      350    .   1   1   29   29   LYS   CD     C   13   29.896    0.000   .   1   .   .   .   A   27    LYS   CD     .   25694   1
      351    .   1   1   29   29   LYS   CE     C   13   42.269    0.094   .   1   .   .   .   A   27    LYS   CE     .   25694   1
      352    .   1   1   29   29   LYS   N      N   15   122.738   0.000   .   1   .   .   .   A   27    LYS   N      .   25694   1
      353    .   1   1   30   30   ILE   H      H   1    8.535     0.000   .   1   .   .   .   A   28    ILE   H      .   25694   1
      354    .   1   1   30   30   ILE   HA     H   1    4.776     0.000   .   1   .   .   .   A   28    ILE   HA     .   25694   1
      355    .   1   1   30   30   ILE   HB     H   1    1.784     0.000   .   1   .   .   .   A   28    ILE   HB     .   25694   1
      356    .   1   1   30   30   ILE   HG12   H   1    1.055     0.000   .   2   .   .   .   A   28    ILE   HG12   .   25694   1
      357    .   1   1   30   30   ILE   HG13   H   1    1.695     0.000   .   2   .   .   .   A   28    ILE   HG13   .   25694   1
      358    .   1   1   30   30   ILE   HG21   H   1    0.837     0.000   .   1   .   .   .   A   28    ILE   HG21   .   25694   1
      359    .   1   1   30   30   ILE   HG22   H   1    0.837     0.000   .   1   .   .   .   A   28    ILE   HG22   .   25694   1
      360    .   1   1   30   30   ILE   HG23   H   1    0.837     0.000   .   1   .   .   .   A   28    ILE   HG23   .   25694   1
      361    .   1   1   30   30   ILE   HD11   H   1    0.785     0.000   .   1   .   .   .   A   28    ILE   HD11   .   25694   1
      362    .   1   1   30   30   ILE   HD12   H   1    0.785     0.000   .   1   .   .   .   A   28    ILE   HD12   .   25694   1
      363    .   1   1   30   30   ILE   HD13   H   1    0.785     0.000   .   1   .   .   .   A   28    ILE   HD13   .   25694   1
      364    .   1   1   30   30   ILE   C      C   13   175.895   0.000   .   1   .   .   .   A   28    ILE   C      .   25694   1
      365    .   1   1   30   30   ILE   CA     C   13   60.200    0.000   .   1   .   .   .   A   28    ILE   CA     .   25694   1
      366    .   1   1   30   30   ILE   CB     C   13   39.200    0.000   .   1   .   .   .   A   28    ILE   CB     .   25694   1
      367    .   1   1   30   30   ILE   CG1    C   13   28.364    0.000   .   1   .   .   .   A   28    ILE   CG1    .   25694   1
      368    .   1   1   30   30   ILE   CG2    C   13   18.166    0.000   .   1   .   .   .   A   28    ILE   CG2    .   25694   1
      369    .   1   1   30   30   ILE   CD1    C   13   13.984    0.000   .   1   .   .   .   A   28    ILE   CD1    .   25694   1
      370    .   1   1   30   30   ILE   N      N   15   122.212   0.000   .   1   .   .   .   A   28    ILE   N      .   25694   1
      371    .   1   1   31   31   LEU   H      H   1    9.137     0.000   .   1   .   .   .   A   29    LEU   H      .   25694   1
      372    .   1   1   31   31   LEU   HA     H   1    4.715     0.000   .   1   .   .   .   A   29    LEU   HA     .   25694   1
      373    .   1   1   31   31   LEU   HB2    H   1    1.579     0.000   .   2   .   .   .   A   29    LEU   HB2    .   25694   1
      374    .   1   1   31   31   LEU   HB3    H   1    1.631     0.000   .   2   .   .   .   A   29    LEU   HB3    .   25694   1
      375    .   1   1   31   31   LEU   HG     H   1    1.579     0.000   .   1   .   .   .   A   29    LEU   HG     .   25694   1
      376    .   1   1   31   31   LEU   HD11   H   1    0.832     0.000   .   1   .   .   .   A   29    LEU   HD11   .   25694   1
      377    .   1   1   31   31   LEU   HD12   H   1    0.832     0.000   .   1   .   .   .   A   29    LEU   HD12   .   25694   1
      378    .   1   1   31   31   LEU   HD13   H   1    0.832     0.000   .   1   .   .   .   A   29    LEU   HD13   .   25694   1
      379    .   1   1   31   31   LEU   HD21   H   1    0.832     0.000   .   1   .   .   .   A   29    LEU   HD21   .   25694   1
      380    .   1   1   31   31   LEU   HD22   H   1    0.832     0.000   .   1   .   .   .   A   29    LEU   HD22   .   25694   1
      381    .   1   1   31   31   LEU   HD23   H   1    0.832     0.000   .   1   .   .   .   A   29    LEU   HD23   .   25694   1
      382    .   1   1   31   31   LEU   C      C   13   175.438   0.000   .   1   .   .   .   A   29    LEU   C      .   25694   1
      383    .   1   1   31   31   LEU   CA     C   13   54.100    0.000   .   1   .   .   .   A   29    LEU   CA     .   25694   1
      384    .   1   1   31   31   LEU   CB     C   13   44.132    0.000   .   1   .   .   .   A   29    LEU   CB     .   25694   1
      385    .   1   1   31   31   LEU   CG     C   13   27.307    0.000   .   1   .   .   .   A   29    LEU   CG     .   25694   1
      386    .   1   1   31   31   LEU   CD1    C   13   24.700    0.000   .   1   .   .   .   A   29    LEU   CD1    .   25694   1
      387    .   1   1   31   31   LEU   N      N   15   128.977   0.000   .   1   .   .   .   A   29    LEU   N      .   25694   1
      388    .   1   1   32   32   ASN   H      H   1    8.824     0.000   .   1   .   .   .   A   30    ASN   H      .   25694   1
      389    .   1   1   32   32   ASN   HA     H   1    5.145     0.002   .   1   .   .   .   A   30    ASN   HA     .   25694   1
      390    .   1   1   32   32   ASN   HB2    H   1    2.871     0.000   .   2   .   .   .   A   30    ASN   HB2    .   25694   1
      391    .   1   1   32   32   ASN   HB3    H   1    2.497     0.000   .   2   .   .   .   A   30    ASN   HB3    .   25694   1
      392    .   1   1   32   32   ASN   HD21   H   1    6.758     0.000   .   2   .   .   .   A   30    ASN   HD21   .   25694   1
      393    .   1   1   32   32   ASN   HD22   H   1    7.565     0.000   .   2   .   .   .   A   30    ASN   HD22   .   25694   1
      394    .   1   1   32   32   ASN   C      C   13   174.335   0.000   .   1   .   .   .   A   30    ASN   C      .   25694   1
      395    .   1   1   32   32   ASN   CA     C   13   52.413    0.000   .   1   .   .   .   A   30    ASN   CA     .   25694   1
      396    .   1   1   32   32   ASN   CB     C   13   39.600    0.000   .   1   .   .   .   A   30    ASN   CB     .   25694   1
      397    .   1   1   32   32   ASN   N      N   15   124.331   0.000   .   1   .   .   .   A   30    ASN   N      .   25694   1
      398    .   1   1   32   32   ASN   ND2    N   15   111.248   0.000   .   1   .   .   .   A   30    ASN   ND2    .   25694   1
      399    .   1   1   33   33   THR   H      H   1    8.456     0.000   .   1   .   .   .   A   31    THR   H      .   25694   1
      400    .   1   1   33   33   THR   HA     H   1    4.796     0.007   .   1   .   .   .   A   31    THR   HA     .   25694   1
      401    .   1   1   33   33   THR   HB     H   1    4.153     0.000   .   1   .   .   .   A   31    THR   HB     .   25694   1
      402    .   1   1   33   33   THR   HG21   H   1    1.255     0.000   .   1   .   .   .   A   31    THR   HG21   .   25694   1
      403    .   1   1   33   33   THR   HG22   H   1    1.255     0.000   .   1   .   .   .   A   31    THR   HG22   .   25694   1
      404    .   1   1   33   33   THR   HG23   H   1    1.255     0.000   .   1   .   .   .   A   31    THR   HG23   .   25694   1
      405    .   1   1   33   33   THR   CA     C   13   59.600    0.000   .   1   .   .   .   A   31    THR   CA     .   25694   1
      406    .   1   1   33   33   THR   CB     C   13   70.459    0.000   .   1   .   .   .   A   31    THR   CB     .   25694   1
      407    .   1   1   33   33   THR   CG2    C   13   22.130    0.000   .   1   .   .   .   A   31    THR   CG2    .   25694   1
      408    .   1   1   33   33   THR   N      N   15   118.685   0.000   .   1   .   .   .   A   31    THR   N      .   25694   1
      409    .   1   1   34   34   PRO   HA     H   1    4.290     0.000   .   1   .   .   .   A   32    PRO   HA     .   25694   1
      410    .   1   1   34   34   PRO   HB2    H   1    2.334     0.000   .   2   .   .   .   A   32    PRO   HB2    .   25694   1
      411    .   1   1   34   34   PRO   HB3    H   1    1.825     0.000   .   2   .   .   .   A   32    PRO   HB3    .   25694   1
      412    .   1   1   34   34   PRO   HG2    H   1    1.993     0.000   .   2   .   .   .   A   32    PRO   HG2    .   25694   1
      413    .   1   1   34   34   PRO   HG3    H   1    2.087     0.000   .   2   .   .   .   A   32    PRO   HG3    .   25694   1
      414    .   1   1   34   34   PRO   HD2    H   1    3.873     0.000   .   2   .   .   .   A   32    PRO   HD2    .   25694   1
      415    .   1   1   34   34   PRO   HD3    H   1    3.721     0.000   .   2   .   .   .   A   32    PRO   HD3    .   25694   1
      416    .   1   1   34   34   PRO   C      C   13   177.197   0.000   .   1   .   .   .   A   32    PRO   C      .   25694   1
      417    .   1   1   34   34   PRO   CA     C   13   64.841    0.000   .   1   .   .   .   A   32    PRO   CA     .   25694   1
      418    .   1   1   34   34   PRO   CB     C   13   32.170    0.000   .   1   .   .   .   A   32    PRO   CB     .   25694   1
      419    .   1   1   34   34   PRO   CG     C   13   27.954    0.000   .   1   .   .   .   A   32    PRO   CG     .   25694   1
      420    .   1   1   34   34   PRO   CD     C   13   51.346    0.000   .   1   .   .   .   A   32    PRO   CD     .   25694   1
      421    .   1   1   35   35   ASN   H      H   1    8.470     0.000   .   1   .   .   .   A   33    ASN   H      .   25694   1
      422    .   1   1   35   35   ASN   HA     H   1    4.482     0.000   .   1   .   .   .   A   33    ASN   HA     .   25694   1
      423    .   1   1   35   35   ASN   HB2    H   1    2.782     0.000   .   1   .   .   .   A   33    ASN   HB2    .   25694   1
      424    .   1   1   35   35   ASN   HB3    H   1    2.782     0.000   .   1   .   .   .   A   33    ASN   HB3    .   25694   1
      425    .   1   1   35   35   ASN   HD21   H   1    6.966     0.000   .   2   .   .   .   A   33    ASN   HD21   .   25694   1
      426    .   1   1   35   35   ASN   HD22   H   1    7.382     0.000   .   2   .   .   .   A   33    ASN   HD22   .   25694   1
      427    .   1   1   35   35   ASN   C      C   13   174.526   0.000   .   1   .   .   .   A   33    ASN   C      .   25694   1
      428    .   1   1   35   35   ASN   CA     C   13   54.945    0.000   .   1   .   .   .   A   33    ASN   CA     .   25694   1
      429    .   1   1   35   35   ASN   CB     C   13   38.632    0.000   .   1   .   .   .   A   33    ASN   CB     .   25694   1
      430    .   1   1   35   35   ASN   N      N   15   112.484   0.000   .   1   .   .   .   A   33    ASN   N      .   25694   1
      431    .   1   1   35   35   ASN   ND2    N   15   113.785   0.000   .   1   .   .   .   A   33    ASN   ND2    .   25694   1
      432    .   1   1   36   36   CYS   H      H   1    7.663     0.000   .   1   .   .   .   A   34    CYS   H      .   25694   1
      433    .   1   1   36   36   CYS   HA     H   1    4.927     0.000   .   1   .   .   .   A   34    CYS   HA     .   25694   1
      434    .   1   1   36   36   CYS   HB2    H   1    2.915     0.003   .   2   .   .   .   A   34    CYS   HB2    .   25694   1
      435    .   1   1   36   36   CYS   HB3    H   1    3.187     0.000   .   2   .   .   .   A   34    CYS   HB3    .   25694   1
      436    .   1   1   36   36   CYS   C      C   13   173.762   0.000   .   1   .   .   .   A   34    CYS   C      .   25694   1
      437    .   1   1   36   36   CYS   CA     C   13   54.810    0.000   .   1   .   .   .   A   34    CYS   CA     .   25694   1
      438    .   1   1   36   36   CYS   CB     C   13   44.100    0.000   .   1   .   .   .   A   34    CYS   CB     .   25694   1
      439    .   1   1   36   36   CYS   N      N   15   116.720   0.000   .   1   .   .   .   A   34    CYS   N      .   25694   1
      440    .   1   1   37   37   ALA   H      H   1    8.449     0.000   .   1   .   .   .   A   35    ALA   H      .   25694   1
      441    .   1   1   37   37   ALA   HA     H   1    4.297     0.000   .   1   .   .   .   A   35    ALA   HA     .   25694   1
      442    .   1   1   37   37   ALA   HB1    H   1    1.451     0.000   .   1   .   .   .   A   35    ALA   HB1    .   25694   1
      443    .   1   1   37   37   ALA   HB2    H   1    1.451     0.000   .   1   .   .   .   A   35    ALA   HB2    .   25694   1
      444    .   1   1   37   37   ALA   HB3    H   1    1.451     0.000   .   1   .   .   .   A   35    ALA   HB3    .   25694   1
      445    .   1   1   37   37   ALA   C      C   13   176.882   0.000   .   1   .   .   .   A   35    ALA   C      .   25694   1
      446    .   1   1   37   37   ALA   CA     C   13   52.413    0.000   .   1   .   .   .   A   35    ALA   CA     .   25694   1
      447    .   1   1   37   37   ALA   CB     C   13   18.968    0.000   .   1   .   .   .   A   35    ALA   CB     .   25694   1
      448    .   1   1   37   37   ALA   N      N   15   125.254   0.000   .   1   .   .   .   A   35    ALA   N      .   25694   1
      449    .   1   1   38   38   LEU   H      H   1    8.073     0.000   .   1   .   .   .   A   36    LEU   H      .   25694   1
      450    .   1   1   38   38   LEU   HA     H   1    4.401     0.000   .   1   .   .   .   A   36    LEU   HA     .   25694   1
      451    .   1   1   38   38   LEU   HB2    H   1    1.522     0.000   .   2   .   .   .   A   36    LEU   HB2    .   25694   1
      452    .   1   1   38   38   LEU   HB3    H   1    1.646     0.000   .   2   .   .   .   A   36    LEU   HB3    .   25694   1
      453    .   1   1   38   38   LEU   HG     H   1    1.586     0.000   .   1   .   .   .   A   36    LEU   HG     .   25694   1
      454    .   1   1   38   38   LEU   HD11   H   1    0.914     0.000   .   2   .   .   .   A   36    LEU   HD11   .   25694   1
      455    .   1   1   38   38   LEU   HD12   H   1    0.914     0.000   .   2   .   .   .   A   36    LEU   HD12   .   25694   1
      456    .   1   1   38   38   LEU   HD13   H   1    0.914     0.000   .   2   .   .   .   A   36    LEU   HD13   .   25694   1
      457    .   1   1   38   38   LEU   HD21   H   1    0.867     0.000   .   2   .   .   .   A   36    LEU   HD21   .   25694   1
      458    .   1   1   38   38   LEU   HD22   H   1    0.867     0.000   .   2   .   .   .   A   36    LEU   HD22   .   25694   1
      459    .   1   1   38   38   LEU   HD23   H   1    0.867     0.000   .   2   .   .   .   A   36    LEU   HD23   .   25694   1
      460    .   1   1   38   38   LEU   C      C   13   176.442   0.000   .   1   .   .   .   A   36    LEU   C      .   25694   1
      461    .   1   1   38   38   LEU   CA     C   13   56.751    0.000   .   1   .   .   .   A   36    LEU   CA     .   25694   1
      462    .   1   1   38   38   LEU   CB     C   13   42.465    0.000   .   1   .   .   .   A   36    LEU   CB     .   25694   1
      463    .   1   1   38   38   LEU   CG     C   13   27.300    0.000   .   1   .   .   .   A   36    LEU   CG     .   25694   1
      464    .   1   1   38   38   LEU   CD1    C   13   25.310    0.000   .   1   .   .   .   A   36    LEU   CD1    .   25694   1
      465    .   1   1   38   38   LEU   CD2    C   13   25.366    0.000   .   1   .   .   .   A   36    LEU   CD2    .   25694   1
      466    .   1   1   38   38   LEU   N      N   15   122.078   0.000   .   1   .   .   .   A   36    LEU   N      .   25694   1
      467    .   1   1   39   39   GLN   H      H   1    8.397     0.000   .   1   .   .   .   A   37    GLN   H      .   25694   1
      468    .   1   1   39   39   GLN   HA     H   1    4.748     0.000   .   1   .   .   .   A   37    GLN   HA     .   25694   1
      469    .   1   1   39   39   GLN   HB2    H   1    2.135     0.008   .   2   .   .   .   A   37    GLN   HB2    .   25694   1
      470    .   1   1   39   39   GLN   HB3    H   1    2.086     0.009   .   2   .   .   .   A   37    GLN   HB3    .   25694   1
      471    .   1   1   39   39   GLN   HG2    H   1    2.363     0.000   .   2   .   .   .   A   37    GLN   HG2    .   25694   1
      472    .   1   1   39   39   GLN   HG3    H   1    2.480     0.000   .   2   .   .   .   A   37    GLN   HG3    .   25694   1
      473    .   1   1   39   39   GLN   HE21   H   1    6.572     0.000   .   2   .   .   .   A   37    GLN   HE21   .   25694   1
      474    .   1   1   39   39   GLN   HE22   H   1    7.497     0.000   .   2   .   .   .   A   37    GLN   HE22   .   25694   1
      475    .   1   1   39   39   GLN   C      C   13   173.804   0.000   .   1   .   .   .   A   37    GLN   C      .   25694   1
      476    .   1   1   39   39   GLN   CA     C   13   54.400    0.000   .   1   .   .   .   A   37    GLN   CA     .   25694   1
      477    .   1   1   39   39   GLN   CB     C   13   32.463    0.006   .   1   .   .   .   A   37    GLN   CB     .   25694   1
      478    .   1   1   39   39   GLN   CG     C   13   34.426    0.000   .   1   .   .   .   A   37    GLN   CG     .   25694   1
      479    .   1   1   39   39   GLN   N      N   15   121.790   0.000   .   1   .   .   .   A   37    GLN   N      .   25694   1
      480    .   1   1   39   39   GLN   NE2    N   15   109.852   0.001   .   1   .   .   .   A   37    GLN   NE2    .   25694   1
      481    .   1   1   40   40   ILE   H      H   1    9.213     0.000   .   1   .   .   .   A   38    ILE   H      .   25694   1
      482    .   1   1   40   40   ILE   HA     H   1    4.745     0.000   .   1   .   .   .   A   38    ILE   HA     .   25694   1
      483    .   1   1   40   40   ILE   HB     H   1    1.844     0.007   .   1   .   .   .   A   38    ILE   HB     .   25694   1
      484    .   1   1   40   40   ILE   HG12   H   1    1.606     0.000   .   2   .   .   .   A   38    ILE   HG12   .   25694   1
      485    .   1   1   40   40   ILE   HG13   H   1    0.878     0.000   .   2   .   .   .   A   38    ILE   HG13   .   25694   1
      486    .   1   1   40   40   ILE   HG21   H   1    0.746     0.000   .   1   .   .   .   A   38    ILE   HG21   .   25694   1
      487    .   1   1   40   40   ILE   HG22   H   1    0.746     0.000   .   1   .   .   .   A   38    ILE   HG22   .   25694   1
      488    .   1   1   40   40   ILE   HG23   H   1    0.746     0.000   .   1   .   .   .   A   38    ILE   HG23   .   25694   1
      489    .   1   1   40   40   ILE   HD11   H   1    0.728     0.000   .   1   .   .   .   A   38    ILE   HD11   .   25694   1
      490    .   1   1   40   40   ILE   HD12   H   1    0.728     0.000   .   1   .   .   .   A   38    ILE   HD12   .   25694   1
      491    .   1   1   40   40   ILE   HD13   H   1    0.728     0.000   .   1   .   .   .   A   38    ILE   HD13   .   25694   1
      492    .   1   1   40   40   ILE   C      C   13   174.808   0.000   .   1   .   .   .   A   38    ILE   C      .   25694   1
      493    .   1   1   40   40   ILE   CA     C   13   60.950    0.000   .   1   .   .   .   A   38    ILE   CA     .   25694   1
      494    .   1   1   40   40   ILE   CB     C   13   39.600    0.000   .   1   .   .   .   A   38    ILE   CB     .   25694   1
      495    .   1   1   40   40   ILE   CG1    C   13   27.612    0.023   .   1   .   .   .   A   38    ILE   CG1    .   25694   1
      496    .   1   1   40   40   ILE   CG2    C   13   18.484    0.000   .   1   .   .   .   A   38    ILE   CG2    .   25694   1
      497    .   1   1   40   40   ILE   CD1    C   13   14.688    0.000   .   1   .   .   .   A   38    ILE   CD1    .   25694   1
      498    .   1   1   40   40   ILE   N      N   15   123.702   0.000   .   1   .   .   .   A   38    ILE   N      .   25694   1
      499    .   1   1   41   41   VAL   H      H   1    9.056     0.000   .   1   .   .   .   A   39    VAL   H      .   25694   1
      500    .   1   1   41   41   VAL   HA     H   1    5.016     0.000   .   1   .   .   .   A   39    VAL   HA     .   25694   1
      501    .   1   1   41   41   VAL   HB     H   1    1.927     0.000   .   1   .   .   .   A   39    VAL   HB     .   25694   1
      502    .   1   1   41   41   VAL   HG11   H   1    0.914     0.000   .   1   .   .   .   A   39    VAL   HG11   .   25694   1
      503    .   1   1   41   41   VAL   HG12   H   1    0.914     0.000   .   1   .   .   .   A   39    VAL   HG12   .   25694   1
      504    .   1   1   41   41   VAL   HG13   H   1    0.914     0.000   .   1   .   .   .   A   39    VAL   HG13   .   25694   1
      505    .   1   1   41   41   VAL   HG21   H   1    0.914     0.000   .   1   .   .   .   A   39    VAL   HG21   .   25694   1
      506    .   1   1   41   41   VAL   HG22   H   1    0.914     0.000   .   1   .   .   .   A   39    VAL   HG22   .   25694   1
      507    .   1   1   41   41   VAL   HG23   H   1    0.914     0.000   .   1   .   .   .   A   39    VAL   HG23   .   25694   1
      508    .   1   1   41   41   VAL   C      C   13   174.741   0.000   .   1   .   .   .   A   39    VAL   C      .   25694   1
      509    .   1   1   41   41   VAL   CA     C   13   60.950    0.000   .   1   .   .   .   A   39    VAL   CA     .   25694   1
      510    .   1   1   41   41   VAL   CB     C   13   34.426    0.000   .   1   .   .   .   A   39    VAL   CB     .   25694   1
      511    .   1   1   41   41   VAL   CG1    C   13   21.807    0.000   .   1   .   .   .   A   39    VAL   CG1    .   25694   1
      512    .   1   1   41   41   VAL   N      N   15   125.930   0.000   .   1   .   .   .   A   39    VAL   N      .   25694   1
      513    .   1   1   42   42   ALA   H      H   1    9.335     0.000   .   1   .   .   .   A   40    ALA   H      .   25694   1
      514    .   1   1   42   42   ALA   HA     H   1    5.332     0.000   .   1   .   .   .   A   40    ALA   HA     .   25694   1
      515    .   1   1   42   42   ALA   HB1    H   1    1.342     0.009   .   1   .   .   .   A   40    ALA   HB1    .   25694   1
      516    .   1   1   42   42   ALA   HB2    H   1    1.342     0.009   .   1   .   .   .   A   40    ALA   HB2    .   25694   1
      517    .   1   1   42   42   ALA   HB3    H   1    1.342     0.009   .   1   .   .   .   A   40    ALA   HB3    .   25694   1
      518    .   1   1   42   42   ALA   C      C   13   175.948   0.000   .   1   .   .   .   A   40    ALA   C      .   25694   1
      519    .   1   1   42   42   ALA   CA     C   13   50.280    0.000   .   1   .   .   .   A   40    ALA   CA     .   25694   1
      520    .   1   1   42   42   ALA   CB     C   13   24.063    0.000   .   1   .   .   .   A   40    ALA   CB     .   25694   1
      521    .   1   1   42   42   ALA   N      N   15   127.551   0.000   .   1   .   .   .   A   40    ALA   N      .   25694   1
      522    .   1   1   43   43   ARG   H      H   1    8.511     0.000   .   1   .   .   .   A   41    ARG   H      .   25694   1
      523    .   1   1   43   43   ARG   HA     H   1    5.219     0.000   .   1   .   .   .   A   41    ARG   HA     .   25694   1
      524    .   1   1   43   43   ARG   HB2    H   1    1.511     0.000   .   2   .   .   .   A   41    ARG   HB2    .   25694   1
      525    .   1   1   43   43   ARG   HB3    H   1    1.622     0.000   .   2   .   .   .   A   41    ARG   HB3    .   25694   1
      526    .   1   1   43   43   ARG   HG2    H   1    1.534     0.000   .   2   .   .   .   A   41    ARG   HG2    .   25694   1
      527    .   1   1   43   43   ARG   HG3    H   1    1.625     0.000   .   2   .   .   .   A   41    ARG   HG3    .   25694   1
      528    .   1   1   43   43   ARG   HD2    H   1    3.089     0.000   .   1   .   .   .   A   41    ARG   HD2    .   25694   1
      529    .   1   1   43   43   ARG   HD3    H   1    3.089     0.000   .   1   .   .   .   A   41    ARG   HD3    .   25694   1
      530    .   1   1   43   43   ARG   C      C   13   176.310   0.000   .   1   .   .   .   A   41    ARG   C      .   25694   1
      531    .   1   1   43   43   ARG   CA     C   13   54.100    0.000   .   1   .   .   .   A   41    ARG   CA     .   25694   1
      532    .   1   1   43   43   ARG   CB     C   13   32.428    0.000   .   1   .   .   .   A   41    ARG   CB     .   25694   1
      533    .   1   1   43   43   ARG   CG     C   13   27.641    0.000   .   1   .   .   .   A   41    ARG   CG     .   25694   1
      534    .   1   1   43   43   ARG   CD     C   13   43.136    0.000   .   1   .   .   .   A   41    ARG   CD     .   25694   1
      535    .   1   1   43   43   ARG   N      N   15   118.658   0.000   .   1   .   .   .   A   41    ARG   N      .   25694   1
      536    .   1   1   44   44   LEU   H      H   1    9.038     0.000   .   1   .   .   .   A   42    LEU   H      .   25694   1
      537    .   1   1   44   44   LEU   HA     H   1    4.926     0.006   .   1   .   .   .   A   42    LEU   HA     .   25694   1
      538    .   1   1   44   44   LEU   HB2    H   1    1.768     0.000   .   2   .   .   .   A   42    LEU   HB2    .   25694   1
      539    .   1   1   44   44   LEU   HB3    H   1    2.243     0.000   .   2   .   .   .   A   42    LEU   HB3    .   25694   1
      540    .   1   1   44   44   LEU   HG     H   1    1.840     0.000   .   1   .   .   .   A   42    LEU   HG     .   25694   1
      541    .   1   1   44   44   LEU   HD11   H   1    1.045     0.000   .   2   .   .   .   A   42    LEU   HD11   .   25694   1
      542    .   1   1   44   44   LEU   HD12   H   1    1.045     0.000   .   2   .   .   .   A   42    LEU   HD12   .   25694   1
      543    .   1   1   44   44   LEU   HD13   H   1    1.045     0.000   .   2   .   .   .   A   42    LEU   HD13   .   25694   1
      544    .   1   1   44   44   LEU   HD21   H   1    0.827     0.000   .   2   .   .   .   A   42    LEU   HD21   .   25694   1
      545    .   1   1   44   44   LEU   HD22   H   1    0.827     0.000   .   2   .   .   .   A   42    LEU   HD22   .   25694   1
      546    .   1   1   44   44   LEU   HD23   H   1    0.827     0.000   .   2   .   .   .   A   42    LEU   HD23   .   25694   1
      547    .   1   1   44   44   LEU   C      C   13   178.475   0.000   .   1   .   .   .   A   42    LEU   C      .   25694   1
      548    .   1   1   44   44   LEU   CA     C   13   54.329    0.000   .   1   .   .   .   A   42    LEU   CA     .   25694   1
      549    .   1   1   44   44   LEU   CB     C   13   41.497    0.000   .   1   .   .   .   A   42    LEU   CB     .   25694   1
      550    .   1   1   44   44   LEU   CG     C   13   27.307    0.000   .   1   .   .   .   A   42    LEU   CG     .   25694   1
      551    .   1   1   44   44   LEU   CD1    C   13   26.013    0.000   .   1   .   .   .   A   42    LEU   CD1    .   25694   1
      552    .   1   1   44   44   LEU   CD2    C   13   23.029    0.000   .   1   .   .   .   A   42    LEU   CD2    .   25694   1
      553    .   1   1   44   44   LEU   N      N   15   125.307   0.000   .   1   .   .   .   A   42    LEU   N      .   25694   1
      554    .   1   1   45   45   LYS   H      H   1    8.480     0.000   .   1   .   .   .   A   43    LYS   H      .   25694   1
      555    .   1   1   45   45   LYS   HA     H   1    3.833     0.006   .   1   .   .   .   A   43    LYS   HA     .   25694   1
      556    .   1   1   45   45   LYS   HB2    H   1    1.694     0.000   .   2   .   .   .   A   43    LYS   HB2    .   25694   1
      557    .   1   1   45   45   LYS   HB3    H   1    1.868     0.000   .   2   .   .   .   A   43    LYS   HB3    .   25694   1
      558    .   1   1   45   45   LYS   HG2    H   1    1.177     0.000   .   2   .   .   .   A   43    LYS   HG2    .   25694   1
      559    .   1   1   45   45   LYS   HG3    H   1    1.274     0.000   .   2   .   .   .   A   43    LYS   HG3    .   25694   1
      560    .   1   1   45   45   LYS   HD2    H   1    1.729     0.000   .   1   .   .   .   A   43    LYS   HD2    .   25694   1
      561    .   1   1   45   45   LYS   HD3    H   1    1.729     0.000   .   1   .   .   .   A   43    LYS   HD3    .   25694   1
      562    .   1   1   45   45   LYS   HE2    H   1    2.848     0.002   .   2   .   .   .   A   43    LYS   HE2    .   25694   1
      563    .   1   1   45   45   LYS   HE3    H   1    2.951     0.000   .   2   .   .   .   A   43    LYS   HE3    .   25694   1
      564    .   1   1   45   45   LYS   C      C   13   178.342   0.000   .   1   .   .   .   A   43    LYS   C      .   25694   1
      565    .   1   1   45   45   LYS   CA     C   13   59.340    0.000   .   1   .   .   .   A   43    LYS   CA     .   25694   1
      566    .   1   1   45   45   LYS   CB     C   13   33.445    0.000   .   1   .   .   .   A   43    LYS   CB     .   25694   1
      567    .   1   1   45   45   LYS   CG     C   13   26.938    0.000   .   1   .   .   .   A   43    LYS   CG     .   25694   1
      568    .   1   1   45   45   LYS   CD     C   13   29.883    0.000   .   1   .   .   .   A   43    LYS   CD     .   25694   1
      569    .   1   1   45   45   LYS   CE     C   13   42.500    0.000   .   1   .   .   .   A   43    LYS   CE     .   25694   1
      570    .   1   1   45   45   LYS   N      N   15   120.597   0.000   .   1   .   .   .   A   43    LYS   N      .   25694   1
      571    .   1   1   46   46   ASN   H      H   1    8.725     0.000   .   1   .   .   .   A   44    ASN   H      .   25694   1
      572    .   1   1   46   46   ASN   HA     H   1    4.476     0.000   .   1   .   .   .   A   44    ASN   HA     .   25694   1
      573    .   1   1   46   46   ASN   HB2    H   1    2.845     0.000   .   2   .   .   .   A   44    ASN   HB2    .   25694   1
      574    .   1   1   46   46   ASN   HB3    H   1    2.962     0.000   .   2   .   .   .   A   44    ASN   HB3    .   25694   1
      575    .   1   1   46   46   ASN   HD21   H   1    6.849     0.000   .   2   .   .   .   A   44    ASN   HD21   .   25694   1
      576    .   1   1   46   46   ASN   HD22   H   1    7.673     0.000   .   2   .   .   .   A   44    ASN   HD22   .   25694   1
      577    .   1   1   46   46   ASN   C      C   13   176.032   0.000   .   1   .   .   .   A   44    ASN   C      .   25694   1
      578    .   1   1   46   46   ASN   CA     C   13   55.780    0.000   .   1   .   .   .   A   44    ASN   CA     .   25694   1
      579    .   1   1   46   46   ASN   CB     C   13   37.507    0.000   .   1   .   .   .   A   44    ASN   CB     .   25694   1
      580    .   1   1   46   46   ASN   N      N   15   114.812   0.000   .   1   .   .   .   A   44    ASN   N      .   25694   1
      581    .   1   1   46   46   ASN   ND2    N   15   112.812   0.000   .   1   .   .   .   A   44    ASN   ND2    .   25694   1
      582    .   1   1   47   47   ASN   H      H   1    7.519     0.000   .   1   .   .   .   A   45    ASN   H      .   25694   1
      583    .   1   1   47   47   ASN   HA     H   1    4.738     0.007   .   1   .   .   .   A   45    ASN   HA     .   25694   1
      584    .   1   1   47   47   ASN   HB2    H   1    3.060     0.000   .   2   .   .   .   A   45    ASN   HB2    .   25694   1
      585    .   1   1   47   47   ASN   HB3    H   1    2.735     0.008   .   2   .   .   .   A   45    ASN   HB3    .   25694   1
      586    .   1   1   47   47   ASN   HD21   H   1    7.510     0.000   .   2   .   .   .   A   45    ASN   HD21   .   25694   1
      587    .   1   1   47   47   ASN   HD22   H   1    6.548     0.000   .   2   .   .   .   A   45    ASN   HD22   .   25694   1
      588    .   1   1   47   47   ASN   C      C   13   175.513   0.000   .   1   .   .   .   A   45    ASN   C      .   25694   1
      589    .   1   1   47   47   ASN   CA     C   13   52.769    0.000   .   1   .   .   .   A   45    ASN   CA     .   25694   1
      590    .   1   1   47   47   ASN   CB     C   13   39.211    0.023   .   1   .   .   .   A   45    ASN   CB     .   25694   1
      591    .   1   1   47   47   ASN   N      N   15   115.093   0.000   .   1   .   .   .   A   45    ASN   N      .   25694   1
      592    .   1   1   47   47   ASN   ND2    N   15   109.698   0.000   .   1   .   .   .   A   45    ASN   ND2    .   25694   1
      593    .   1   1   48   48   ASN   H      H   1    8.033     0.000   .   1   .   .   .   A   46    ASN   H      .   25694   1
      594    .   1   1   48   48   ASN   HA     H   1    4.669     0.000   .   1   .   .   .   A   46    ASN   HA     .   25694   1
      595    .   1   1   48   48   ASN   HB2    H   1    2.720     0.000   .   2   .   .   .   A   46    ASN   HB2    .   25694   1
      596    .   1   1   48   48   ASN   HB3    H   1    3.154     0.000   .   2   .   .   .   A   46    ASN   HB3    .   25694   1
      597    .   1   1   48   48   ASN   HD21   H   1    6.932     0.000   .   2   .   .   .   A   46    ASN   HD21   .   25694   1
      598    .   1   1   48   48   ASN   HD22   H   1    7.623     0.000   .   2   .   .   .   A   46    ASN   HD22   .   25694   1
      599    .   1   1   48   48   ASN   C      C   13   174.816   0.000   .   1   .   .   .   A   46    ASN   C      .   25694   1
      600    .   1   1   48   48   ASN   CA     C   13   54.800    0.000   .   1   .   .   .   A   46    ASN   CA     .   25694   1
      601    .   1   1   48   48   ASN   CB     C   13   39.279    0.000   .   1   .   .   .   A   46    ASN   CB     .   25694   1
      602    .   1   1   48   48   ASN   N      N   15   116.121   0.000   .   1   .   .   .   A   46    ASN   N      .   25694   1
      603    .   1   1   48   48   ASN   ND2    N   15   113.024   0.013   .   1   .   .   .   A   46    ASN   ND2    .   25694   1
      604    .   1   1   49   49   ARG   H      H   1    7.981     0.000   .   1   .   .   .   A   47    ARG   H      .   25694   1
      605    .   1   1   49   49   ARG   HA     H   1    4.253     0.004   .   1   .   .   .   A   47    ARG   HA     .   25694   1
      606    .   1   1   49   49   ARG   HB2    H   1    1.698     0.000   .   2   .   .   .   A   47    ARG   HB2    .   25694   1
      607    .   1   1   49   49   ARG   HB3    H   1    1.758     0.003   .   2   .   .   .   A   47    ARG   HB3    .   25694   1
      608    .   1   1   49   49   ARG   HG2    H   1    1.592     0.000   .   1   .   .   .   A   47    ARG   HG2    .   25694   1
      609    .   1   1   49   49   ARG   HG3    H   1    1.592     0.000   .   1   .   .   .   A   47    ARG   HG3    .   25694   1
      610    .   1   1   49   49   ARG   HD2    H   1    3.103     0.000   .   2   .   .   .   A   47    ARG   HD2    .   25694   1
      611    .   1   1   49   49   ARG   HD3    H   1    3.196     0.000   .   2   .   .   .   A   47    ARG   HD3    .   25694   1
      612    .   1   1   49   49   ARG   C      C   13   175.845   0.000   .   1   .   .   .   A   47    ARG   C      .   25694   1
      613    .   1   1   49   49   ARG   CA     C   13   57.084    0.000   .   1   .   .   .   A   47    ARG   CA     .   25694   1
      614    .   1   1   49   49   ARG   CB     C   13   31.785    0.000   .   1   .   .   .   A   47    ARG   CB     .   25694   1
      615    .   1   1   49   49   ARG   CG     C   13   27.954    0.000   .   1   .   .   .   A   47    ARG   CG     .   25694   1
      616    .   1   1   49   49   ARG   CD     C   13   43.818    0.000   .   1   .   .   .   A   47    ARG   CD     .   25694   1
      617    .   1   1   49   49   ARG   N      N   15   119.917   0.000   .   1   .   .   .   A   47    ARG   N      .   25694   1
      618    .   1   1   50   50   GLN   H      H   1    8.737     0.000   .   1   .   .   .   A   48    GLN   H      .   25694   1
      619    .   1   1   50   50   GLN   HA     H   1    5.242     0.000   .   1   .   .   .   A   48    GLN   HA     .   25694   1
      620    .   1   1   50   50   GLN   HB2    H   1    2.048     0.000   .   2   .   .   .   A   48    GLN   HB2    .   25694   1
      621    .   1   1   50   50   GLN   HB3    H   1    1.912     0.000   .   2   .   .   .   A   48    GLN   HB3    .   25694   1
      622    .   1   1   50   50   GLN   HG2    H   1    2.261     0.000   .   2   .   .   .   A   48    GLN   HG2    .   25694   1
      623    .   1   1   50   50   GLN   HG3    H   1    2.144     0.000   .   2   .   .   .   A   48    GLN   HG3    .   25694   1
      624    .   1   1   50   50   GLN   HE21   H   1    7.500     0.000   .   2   .   .   .   A   48    GLN   HE21   .   25694   1
      625    .   1   1   50   50   GLN   HE22   H   1    6.925     0.000   .   2   .   .   .   A   48    GLN   HE22   .   25694   1
      626    .   1   1   50   50   GLN   C      C   13   175.629   0.000   .   1   .   .   .   A   48    GLN   C      .   25694   1
      627    .   1   1   50   50   GLN   CA     C   13   55.780    0.000   .   1   .   .   .   A   48    GLN   CA     .   25694   1
      628    .   1   1   50   50   GLN   CB     C   13   31.190    0.000   .   1   .   .   .   A   48    GLN   CB     .   25694   1
      629    .   1   1   50   50   GLN   CG     C   13   35.720    0.000   .   1   .   .   .   A   48    GLN   CG     .   25694   1
      630    .   1   1   50   50   GLN   N      N   15   123.497   0.000   .   1   .   .   .   A   48    GLN   N      .   25694   1
      631    .   1   1   50   50   GLN   NE2    N   15   111.644   0.000   .   1   .   .   .   A   48    GLN   NE2    .   25694   1
      632    .   1   1   51   51   VAL   H      H   1    9.150     0.000   .   1   .   .   .   A   49    VAL   H      .   25694   1
      633    .   1   1   51   51   VAL   HA     H   1    4.773     0.009   .   1   .   .   .   A   49    VAL   HA     .   25694   1
      634    .   1   1   51   51   VAL   HB     H   1    2.160     0.000   .   1   .   .   .   A   49    VAL   HB     .   25694   1
      635    .   1   1   51   51   VAL   HG11   H   1    0.915     0.000   .   2   .   .   .   A   49    VAL   HG11   .   25694   1
      636    .   1   1   51   51   VAL   HG12   H   1    0.915     0.000   .   2   .   .   .   A   49    VAL   HG12   .   25694   1
      637    .   1   1   51   51   VAL   HG13   H   1    0.915     0.000   .   2   .   .   .   A   49    VAL   HG13   .   25694   1
      638    .   1   1   51   51   VAL   HG21   H   1    0.819     0.000   .   2   .   .   .   A   49    VAL   HG21   .   25694   1
      639    .   1   1   51   51   VAL   HG22   H   1    0.819     0.000   .   2   .   .   .   A   49    VAL   HG22   .   25694   1
      640    .   1   1   51   51   VAL   HG23   H   1    0.819     0.000   .   2   .   .   .   A   49    VAL   HG23   .   25694   1
      641    .   1   1   51   51   VAL   C      C   13   174.235   0.000   .   1   .   .   .   A   49    VAL   C      .   25694   1
      642    .   1   1   51   51   VAL   CA     C   13   59.266    0.000   .   1   .   .   .   A   49    VAL   CA     .   25694   1
      643    .   1   1   51   51   VAL   CB     C   13   36.000    0.000   .   1   .   .   .   A   49    VAL   CB     .   25694   1
      644    .   1   1   51   51   VAL   CG1    C   13   21.789    0.000   .   1   .   .   .   A   49    VAL   CG1    .   25694   1
      645    .   1   1   51   51   VAL   CG2    C   13   19.184    0.000   .   1   .   .   .   A   49    VAL   CG2    .   25694   1
      646    .   1   1   51   51   VAL   N      N   15   119.819   0.000   .   1   .   .   .   A   49    VAL   N      .   25694   1
      647    .   1   1   52   52   CYS   H      H   1    8.854     0.000   .   1   .   .   .   A   50    CYS   H      .   25694   1
      648    .   1   1   52   52   CYS   HA     H   1    5.653     0.003   .   1   .   .   .   A   50    CYS   HA     .   25694   1
      649    .   1   1   52   52   CYS   HB2    H   1    3.677     0.007   .   2   .   .   .   A   50    CYS   HB2    .   25694   1
      650    .   1   1   52   52   CYS   HB3    H   1    3.052     0.005   .   2   .   .   .   A   50    CYS   HB3    .   25694   1
      651    .   1   1   52   52   CYS   C      C   13   174.078   0.000   .   1   .   .   .   A   50    CYS   C      .   25694   1
      652    .   1   1   52   52   CYS   CA     C   13   56.428    0.000   .   1   .   .   .   A   50    CYS   CA     .   25694   1
      653    .   1   1   52   52   CYS   CB     C   13   45.270    0.000   .   1   .   .   .   A   50    CYS   CB     .   25694   1
      654    .   1   1   52   52   CYS   N      N   15   120.721   0.000   .   1   .   .   .   A   50    CYS   N      .   25694   1
      655    .   1   1   53   53   ILE   H      H   1    8.934     0.000   .   1   .   .   .   A   51    ILE   H      .   25694   1
      656    .   1   1   53   53   ILE   HA     H   1    4.510     0.000   .   1   .   .   .   A   51    ILE   HA     .   25694   1
      657    .   1   1   53   53   ILE   HB     H   1    1.603     0.000   .   1   .   .   .   A   51    ILE   HB     .   25694   1
      658    .   1   1   53   53   ILE   HG12   H   1    1.381     0.000   .   2   .   .   .   A   51    ILE   HG12   .   25694   1
      659    .   1   1   53   53   ILE   HG13   H   1    1.108     0.006   .   2   .   .   .   A   51    ILE   HG13   .   25694   1
      660    .   1   1   53   53   ILE   HG21   H   1    0.818     0.006   .   1   .   .   .   A   51    ILE   HG21   .   25694   1
      661    .   1   1   53   53   ILE   HG22   H   1    0.818     0.006   .   1   .   .   .   A   51    ILE   HG22   .   25694   1
      662    .   1   1   53   53   ILE   HG23   H   1    0.818     0.006   .   1   .   .   .   A   51    ILE   HG23   .   25694   1
      663    .   1   1   53   53   ILE   HD11   H   1    0.769     0.000   .   1   .   .   .   A   51    ILE   HD11   .   25694   1
      664    .   1   1   53   53   ILE   HD12   H   1    0.769     0.000   .   1   .   .   .   A   51    ILE   HD12   .   25694   1
      665    .   1   1   53   53   ILE   HD13   H   1    0.769     0.000   .   1   .   .   .   A   51    ILE   HD13   .   25694   1
      666    .   1   1   53   53   ILE   C      C   13   174.775   0.000   .   1   .   .   .   A   51    ILE   C      .   25694   1
      667    .   1   1   53   53   ILE   CA     C   13   59.300    0.000   .   1   .   .   .   A   51    ILE   CA     .   25694   1
      668    .   1   1   53   53   ILE   CB     C   13   39.603    0.000   .   1   .   .   .   A   51    ILE   CB     .   25694   1
      669    .   1   1   53   53   ILE   CG1    C   13   27.954    0.000   .   1   .   .   .   A   51    ILE   CG1    .   25694   1
      670    .   1   1   53   53   ILE   CG2    C   13   17.584    0.000   .   1   .   .   .   A   51    ILE   CG2    .   25694   1
      671    .   1   1   53   53   ILE   CD1    C   13   13.146    0.000   .   1   .   .   .   A   51    ILE   CD1    .   25694   1
      672    .   1   1   53   53   ILE   N      N   15   124.038   0.000   .   1   .   .   .   A   51    ILE   N      .   25694   1
      673    .   1   1   54   54   ASP   H      H   1    8.098     0.000   .   1   .   .   .   A   52    ASP   H      .   25694   1
      674    .   1   1   54   54   ASP   HA     H   1    3.745     0.000   .   1   .   .   .   A   52    ASP   HA     .   25694   1
      675    .   1   1   54   54   ASP   HB2    H   1    2.324     0.000   .   2   .   .   .   A   52    ASP   HB2    .   25694   1
      676    .   1   1   54   54   ASP   HB3    H   1    2.608     0.000   .   2   .   .   .   A   52    ASP   HB3    .   25694   1
      677    .   1   1   54   54   ASP   CA     C   13   51.890    0.000   .   1   .   .   .   A   52    ASP   CA     .   25694   1
      678    .   1   1   54   54   ASP   CB     C   13   43.162    0.000   .   1   .   .   .   A   52    ASP   CB     .   25694   1
      679    .   1   1   54   54   ASP   N      N   15   127.393   0.000   .   1   .   .   .   A   52    ASP   N      .   25694   1
      680    .   1   1   55   55   PRO   HA     H   1    4.085     0.000   .   1   .   .   .   A   53    PRO   HA     .   25694   1
      681    .   1   1   55   55   PRO   HB2    H   1    1.898     0.000   .   2   .   .   .   A   53    PRO   HB2    .   25694   1
      682    .   1   1   55   55   PRO   HB3    H   1    2.081     0.000   .   2   .   .   .   A   53    PRO   HB3    .   25694   1
      683    .   1   1   55   55   PRO   HG2    H   1    1.887     0.001   .   2   .   .   .   A   53    PRO   HG2    .   25694   1
      684    .   1   1   55   55   PRO   HG3    H   1    1.799     0.000   .   2   .   .   .   A   53    PRO   HG3    .   25694   1
      685    .   1   1   55   55   PRO   HD2    H   1    3.512     0.000   .   2   .   .   .   A   53    PRO   HD2    .   25694   1
      686    .   1   1   55   55   PRO   HD3    H   1    3.434     0.000   .   2   .   .   .   A   53    PRO   HD3    .   25694   1
      687    .   1   1   55   55   PRO   C      C   13   176.500   0.000   .   1   .   .   .   A   53    PRO   C      .   25694   1
      688    .   1   1   55   55   PRO   CA     C   13   64.510    0.000   .   1   .   .   .   A   53    PRO   CA     .   25694   1
      689    .   1   1   55   55   PRO   CB     C   13   32.272    0.000   .   1   .   .   .   A   53    PRO   CB     .   25694   1
      690    .   1   1   55   55   PRO   CG     C   13   27.303    0.001   .   1   .   .   .   A   53    PRO   CG     .   25694   1
      691    .   1   1   55   55   PRO   CD     C   13   50.927    0.000   .   1   .   .   .   A   53    PRO   CD     .   25694   1
      692    .   1   1   56   56   LYS   H      H   1    8.129     0.000   .   1   .   .   .   A   54    LYS   H      .   25694   1
      693    .   1   1   56   56   LYS   HA     H   1    4.205     0.000   .   1   .   .   .   A   54    LYS   HA     .   25694   1
      694    .   1   1   56   56   LYS   HB2    H   1    1.646     0.000   .   2   .   .   .   A   54    LYS   HB2    .   25694   1
      695    .   1   1   56   56   LYS   HB3    H   1    1.870     0.000   .   2   .   .   .   A   54    LYS   HB3    .   25694   1
      696    .   1   1   56   56   LYS   HG2    H   1    1.299     0.000   .   2   .   .   .   A   54    LYS   HG2    .   25694   1
      697    .   1   1   56   56   LYS   HG3    H   1    1.374     0.000   .   2   .   .   .   A   54    LYS   HG3    .   25694   1
      698    .   1   1   56   56   LYS   HD2    H   1    1.657     0.000   .   1   .   .   .   A   54    LYS   HD2    .   25694   1
      699    .   1   1   56   56   LYS   HD3    H   1    1.657     0.000   .   1   .   .   .   A   54    LYS   HD3    .   25694   1
      700    .   1   1   56   56   LYS   HE2    H   1    2.982     0.000   .   1   .   .   .   A   54    LYS   HE2    .   25694   1
      701    .   1   1   56   56   LYS   HE3    H   1    2.982     0.000   .   1   .   .   .   A   54    LYS   HE3    .   25694   1
      702    .   1   1   56   56   LYS   C      C   13   176.791   0.000   .   1   .   .   .   A   54    LYS   C      .   25694   1
      703    .   1   1   56   56   LYS   CA     C   13   55.700    0.000   .   1   .   .   .   A   54    LYS   CA     .   25694   1
      704    .   1   1   56   56   LYS   CB     C   13   30.800    0.000   .   1   .   .   .   A   54    LYS   CB     .   25694   1
      705    .   1   1   56   56   LYS   CG     C   13   25.035    0.000   .   1   .   .   .   A   54    LYS   CG     .   25694   1
      706    .   1   1   56   56   LYS   CD     C   13   28.950    0.000   .   1   .   .   .   A   54    LYS   CD     .   25694   1
      707    .   1   1   56   56   LYS   CE     C   13   41.800    0.000   .   1   .   .   .   A   54    LYS   CE     .   25694   1
      708    .   1   1   56   56   LYS   N      N   15   116.899   0.000   .   1   .   .   .   A   54    LYS   N      .   25694   1
      709    .   1   1   57   57   CYS   H      H   1    7.989     0.000   .   1   .   .   .   A   55    CYS   H      .   25694   1
      710    .   1   1   57   57   CYS   HA     H   1    4.397     0.000   .   1   .   .   .   A   55    CYS   HA     .   25694   1
      711    .   1   1   57   57   CYS   HB2    H   1    3.215     0.000   .   2   .   .   .   A   55    CYS   HB2    .   25694   1
      712    .   1   1   57   57   CYS   HB3    H   1    3.348     0.000   .   2   .   .   .   A   55    CYS   HB3    .   25694   1
      713    .   1   1   57   57   CYS   CA     C   13   57.075    0.000   .   1   .   .   .   A   55    CYS   CA     .   25694   1
      714    .   1   1   57   57   CYS   CB     C   13   41.544    0.000   .   1   .   .   .   A   55    CYS   CB     .   25694   1
      715    .   1   1   57   57   CYS   N      N   15   119.988   0.000   .   1   .   .   .   A   55    CYS   N      .   25694   1
      716    .   1   1   58   58   LYS   HA     H   1    4.127     0.000   .   1   .   .   .   A   56    LYS   HA     .   25694   1
      717    .   1   1   58   58   LYS   HB2    H   1    2.053     0.000   .   1   .   .   .   A   56    LYS   HB2    .   25694   1
      718    .   1   1   58   58   LYS   HB3    H   1    2.053     0.000   .   1   .   .   .   A   56    LYS   HB3    .   25694   1
      719    .   1   1   58   58   LYS   HG2    H   1    1.609     0.000   .   2   .   .   .   A   56    LYS   HG2    .   25694   1
      720    .   1   1   58   58   LYS   HG3    H   1    1.651     0.000   .   2   .   .   .   A   56    LYS   HG3    .   25694   1
      721    .   1   1   58   58   LYS   HD2    H   1    1.825     0.000   .   1   .   .   .   A   56    LYS   HD2    .   25694   1
      722    .   1   1   58   58   LYS   HD3    H   1    1.825     0.000   .   1   .   .   .   A   56    LYS   HD3    .   25694   1
      723    .   1   1   58   58   LYS   HE2    H   1    3.108     0.000   .   1   .   .   .   A   56    LYS   HE2    .   25694   1
      724    .   1   1   58   58   LYS   HE3    H   1    3.108     0.000   .   1   .   .   .   A   56    LYS   HE3    .   25694   1
      725    .   1   1   58   58   LYS   C      C   13   178.326   0.000   .   1   .   .   .   A   56    LYS   C      .   25694   1
      726    .   1   1   58   58   LYS   CA     C   13   60.600    0.000   .   1   .   .   .   A   56    LYS   CA     .   25694   1
      727    .   1   1   58   58   LYS   CB     C   13   32.800    0.000   .   1   .   .   .   A   56    LYS   CB     .   25694   1
      728    .   1   1   58   58   LYS   CG     C   13   25.065    0.080   .   1   .   .   .   A   56    LYS   CG     .   25694   1
      729    .   1   1   58   58   LYS   CD     C   13   29.092    0.000   .   1   .   .   .   A   56    LYS   CD     .   25694   1
      730    .   1   1   58   58   LYS   CE     C   13   42.327    0.000   .   1   .   .   .   A   56    LYS   CE     .   25694   1
      731    .   1   1   59   59   TRP   H      H   1    7.274     0.000   .   1   .   .   .   A   57    TRP   H      .   25694   1
      732    .   1   1   59   59   TRP   HA     H   1    4.905     0.008   .   1   .   .   .   A   57    TRP   HA     .   25694   1
      733    .   1   1   59   59   TRP   HB2    H   1    3.275     0.000   .   2   .   .   .   A   57    TRP   HB2    .   25694   1
      734    .   1   1   59   59   TRP   HB3    H   1    3.773     0.000   .   2   .   .   .   A   57    TRP   HB3    .   25694   1
      735    .   1   1   59   59   TRP   HD1    H   1    7.555     0.000   .   1   .   .   .   A   57    TRP   HD1    .   25694   1
      736    .   1   1   59   59   TRP   HE1    H   1    10.445    0.000   .   1   .   .   .   A   57    TRP   HE1    .   25694   1
      737    .   1   1   59   59   TRP   HE3    H   1    7.409     0.005   .   1   .   .   .   A   57    TRP   HE3    .   25694   1
      738    .   1   1   59   59   TRP   HZ2    H   1    7.002     0.002   .   1   .   .   .   A   57    TRP   HZ2    .   25694   1
      739    .   1   1   59   59   TRP   HZ3    H   1    6.466     0.006   .   1   .   .   .   A   57    TRP   HZ3    .   25694   1
      740    .   1   1   59   59   TRP   HH2    H   1    6.669     0.007   .   1   .   .   .   A   57    TRP   HH2    .   25694   1
      741    .   1   1   59   59   TRP   C      C   13   177.803   0.000   .   1   .   .   .   A   57    TRP   C      .   25694   1
      742    .   1   1   59   59   TRP   CA     C   13   56.240    0.000   .   1   .   .   .   A   57    TRP   CA     .   25694   1
      743    .   1   1   59   59   TRP   CB     C   13   28.925    0.000   .   1   .   .   .   A   57    TRP   CB     .   25694   1
      744    .   1   1   59   59   TRP   CD1    C   13   128.682   0.000   .   1   .   .   .   A   57    TRP   CD1    .   25694   1
      745    .   1   1   59   59   TRP   CE3    C   13   121.435   0.000   .   1   .   .   .   A   57    TRP   CE3    .   25694   1
      746    .   1   1   59   59   TRP   CZ2    C   13   114.187   0.000   .   1   .   .   .   A   57    TRP   CZ2    .   25694   1
      747    .   1   1   59   59   TRP   CZ3    C   13   121.694   0.000   .   1   .   .   .   A   57    TRP   CZ3    .   25694   1
      748    .   1   1   59   59   TRP   CH2    C   13   124.282   0.000   .   1   .   .   .   A   57    TRP   CH2    .   25694   1
      749    .   1   1   59   59   TRP   N      N   15   114.860   0.000   .   1   .   .   .   A   57    TRP   N      .   25694   1
      750    .   1   1   59   59   TRP   NE1    N   15   131.107   0.000   .   1   .   .   .   A   57    TRP   NE1    .   25694   1
      751    .   1   1   60   60   CYS   H      H   1    7.780     0.000   .   1   .   .   .   A   58    CYS   H      .   25694   1
      752    .   1   1   60   60   CYS   HA     H   1    3.917     0.010   .   1   .   .   .   A   58    CYS   HA     .   25694   1
      753    .   1   1   60   60   CYS   HB2    H   1    2.210     0.000   .   2   .   .   .   A   58    CYS   HB2    .   25694   1
      754    .   1   1   60   60   CYS   HB3    H   1    3.151     0.000   .   2   .   .   .   A   58    CYS   HB3    .   25694   1
      755    .   1   1   60   60   CYS   C      C   13   175.480   0.000   .   1   .   .   .   A   58    CYS   C      .   25694   1
      756    .   1   1   60   60   CYS   CA     C   13   64.835    0.000   .   1   .   .   .   A   58    CYS   CA     .   25694   1
      757    .   1   1   60   60   CYS   CB     C   13   36.367    0.000   .   1   .   .   .   A   58    CYS   CB     .   25694   1
      758    .   1   1   60   60   CYS   N      N   15   121.960   0.000   .   1   .   .   .   A   58    CYS   N      .   25694   1
      759    .   1   1   61   61   GLN   H      H   1    8.073     0.000   .   1   .   .   .   A   59    GLN   H      .   25694   1
      760    .   1   1   61   61   GLN   HA     H   1    3.947     0.000   .   1   .   .   .   A   59    GLN   HA     .   25694   1
      761    .   1   1   61   61   GLN   HB2    H   1    2.172     0.000   .   1   .   .   .   A   59    GLN   HB2    .   25694   1
      762    .   1   1   61   61   GLN   HB3    H   1    2.172     0.000   .   1   .   .   .   A   59    GLN   HB3    .   25694   1
      763    .   1   1   61   61   GLN   HG2    H   1    2.461     0.000   .   1   .   .   .   A   59    GLN   HG2    .   25694   1
      764    .   1   1   61   61   GLN   HG3    H   1    2.461     0.000   .   1   .   .   .   A   59    GLN   HG3    .   25694   1
      765    .   1   1   61   61   GLN   HE21   H   1    6.828     0.000   .   2   .   .   .   A   59    GLN   HE21   .   25694   1
      766    .   1   1   61   61   GLN   HE22   H   1    7.677     0.000   .   2   .   .   .   A   59    GLN   HE22   .   25694   1
      767    .   1   1   61   61   GLN   C      C   13   178.152   0.000   .   1   .   .   .   A   59    GLN   C      .   25694   1
      768    .   1   1   61   61   GLN   CA     C   13   59.663    0.000   .   1   .   .   .   A   59    GLN   CA     .   25694   1
      769    .   1   1   61   61   GLN   CB     C   13   27.972    0.000   .   1   .   .   .   A   59    GLN   CB     .   25694   1
      770    .   1   1   61   61   GLN   CG     C   13   33.700    0.000   .   1   .   .   .   A   59    GLN   CG     .   25694   1
      771    .   1   1   61   61   GLN   N      N   15   119.203   0.000   .   1   .   .   .   A   59    GLN   N      .   25694   1
      772    .   1   1   61   61   GLN   NE2    N   15   113.007   0.000   .   1   .   .   .   A   59    GLN   NE2    .   25694   1
      773    .   1   1   62   62   GLU   H      H   1    8.085     0.000   .   1   .   .   .   A   60    GLU   H      .   25694   1
      774    .   1   1   62   62   GLU   HA     H   1    4.121     0.000   .   1   .   .   .   A   60    GLU   HA     .   25694   1
      775    .   1   1   62   62   GLU   HB2    H   1    2.066     0.000   .   2   .   .   .   A   60    GLU   HB2    .   25694   1
      776    .   1   1   62   62   GLU   HB3    H   1    2.161     0.000   .   2   .   .   .   A   60    GLU   HB3    .   25694   1
      777    .   1   1   62   62   GLU   HG2    H   1    2.229     0.000   .   1   .   .   .   A   60    GLU   HG2    .   25694   1
      778    .   1   1   62   62   GLU   HG3    H   1    2.229     0.000   .   1   .   .   .   A   60    GLU   HG3    .   25694   1
      779    .   1   1   62   62   GLU   C      C   13   178.367   0.000   .   1   .   .   .   A   60    GLU   C      .   25694   1
      780    .   1   1   62   62   GLU   CA     C   13   59.340    0.000   .   1   .   .   .   A   60    GLU   CA     .   25694   1
      781    .   1   1   62   62   GLU   CB     C   13   29.896    0.000   .   1   .   .   .   A   60    GLU   CB     .   25694   1
      782    .   1   1   62   62   GLU   CG     C   13   36.367    0.000   .   1   .   .   .   A   60    GLU   CG     .   25694   1
      783    .   1   1   62   62   GLU   N      N   15   118.831   0.000   .   1   .   .   .   A   60    GLU   N      .   25694   1
      784    .   1   1   63   63   TYR   H      H   1    7.666     0.000   .   1   .   .   .   A   61    TYR   H      .   25694   1
      785    .   1   1   63   63   TYR   HA     H   1    4.330     0.000   .   1   .   .   .   A   61    TYR   HA     .   25694   1
      786    .   1   1   63   63   TYR   HB2    H   1    3.249     0.000   .   2   .   .   .   A   61    TYR   HB2    .   25694   1
      787    .   1   1   63   63   TYR   HB3    H   1    3.316     0.000   .   2   .   .   .   A   61    TYR   HB3    .   25694   1
      788    .   1   1   63   63   TYR   HD1    H   1    7.127     0.002   .   1   .   .   .   A   61    TYR   HD1    .   25694   1
      789    .   1   1   63   63   TYR   HD2    H   1    7.127     0.002   .   1   .   .   .   A   61    TYR   HD2    .   25694   1
      790    .   1   1   63   63   TYR   HE1    H   1    6.795     0.000   .   1   .   .   .   A   61    TYR   HE1    .   25694   1
      791    .   1   1   63   63   TYR   HE2    H   1    6.795     0.000   .   1   .   .   .   A   61    TYR   HE2    .   25694   1
      792    .   1   1   63   63   TYR   C      C   13   177.629   0.000   .   1   .   .   .   A   61    TYR   C      .   25694   1
      793    .   1   1   63   63   TYR   CA     C   13   61.281    0.000   .   1   .   .   .   A   61    TYR   CA     .   25694   1
      794    .   1   1   63   63   TYR   CB     C   13   38.956    0.000   .   1   .   .   .   A   61    TYR   CB     .   25694   1
      795    .   1   1   63   63   TYR   CD2    C   13   133.083   0.000   .   1   .   .   .   A   61    TYR   CD2    .   25694   1
      796    .   1   1   63   63   TYR   CE2    C   13   118.588   0.000   .   1   .   .   .   A   61    TYR   CE2    .   25694   1
      797    .   1   1   63   63   TYR   N      N   15   118.802   0.000   .   1   .   .   .   A   61    TYR   N      .   25694   1
      798    .   1   1   64   64   LEU   H      H   1    8.275     0.000   .   1   .   .   .   A   62    LEU   H      .   25694   1
      799    .   1   1   64   64   LEU   HA     H   1    3.867     0.000   .   1   .   .   .   A   62    LEU   HA     .   25694   1
      800    .   1   1   64   64   LEU   HB2    H   1    1.519     0.000   .   2   .   .   .   A   62    LEU   HB2    .   25694   1
      801    .   1   1   64   64   LEU   HB3    H   1    1.865     0.000   .   2   .   .   .   A   62    LEU   HB3    .   25694   1
      802    .   1   1   64   64   LEU   HG     H   1    1.827     0.000   .   1   .   .   .   A   62    LEU   HG     .   25694   1
      803    .   1   1   64   64   LEU   HD11   H   1    0.875     0.000   .   2   .   .   .   A   62    LEU   HD11   .   25694   1
      804    .   1   1   64   64   LEU   HD12   H   1    0.875     0.000   .   2   .   .   .   A   62    LEU   HD12   .   25694   1
      805    .   1   1   64   64   LEU   HD13   H   1    0.875     0.000   .   2   .   .   .   A   62    LEU   HD13   .   25694   1
      806    .   1   1   64   64   LEU   HD21   H   1    0.857     0.000   .   2   .   .   .   A   62    LEU   HD21   .   25694   1
      807    .   1   1   64   64   LEU   HD22   H   1    0.857     0.000   .   2   .   .   .   A   62    LEU   HD22   .   25694   1
      808    .   1   1   64   64   LEU   HD23   H   1    0.857     0.000   .   2   .   .   .   A   62    LEU   HD23   .   25694   1
      809    .   1   1   64   64   LEU   C      C   13   178.724   0.000   .   1   .   .   .   A   62    LEU   C      .   25694   1
      810    .   1   1   64   64   LEU   CA     C   13   57.619    0.000   .   1   .   .   .   A   62    LEU   CA     .   25694   1
      811    .   1   1   64   64   LEU   CB     C   13   42.190    0.000   .   1   .   .   .   A   62    LEU   CB     .   25694   1
      812    .   1   1   64   64   LEU   CG     C   13   27.300    0.000   .   1   .   .   .   A   62    LEU   CG     .   25694   1
      813    .   1   1   64   64   LEU   CD1    C   13   25.690    0.000   .   1   .   .   .   A   62    LEU   CD1    .   25694   1
      814    .   1   1   64   64   LEU   CD2    C   13   23.700    0.000   .   1   .   .   .   A   62    LEU   CD2    .   25694   1
      815    .   1   1   64   64   LEU   N      N   15   119.351   0.000   .   1   .   .   .   A   62    LEU   N      .   25694   1
      816    .   1   1   65   65   GLU   H      H   1    8.066     0.000   .   1   .   .   .   A   63    GLU   H      .   25694   1
      817    .   1   1   65   65   GLU   HA     H   1    3.997     0.000   .   1   .   .   .   A   63    GLU   HA     .   25694   1
      818    .   1   1   65   65   GLU   HB2    H   1    2.076     0.000   .   2   .   .   .   A   63    GLU   HB2    .   25694   1
      819    .   1   1   65   65   GLU   HB3    H   1    2.139     0.000   .   2   .   .   .   A   63    GLU   HB3    .   25694   1
      820    .   1   1   65   65   GLU   HG2    H   1    2.277     0.000   .   2   .   .   .   A   63    GLU   HG2    .   25694   1
      821    .   1   1   65   65   GLU   HG3    H   1    2.430     0.000   .   2   .   .   .   A   63    GLU   HG3    .   25694   1
      822    .   1   1   65   65   GLU   C      C   13   178.649   0.000   .   1   .   .   .   A   63    GLU   C      .   25694   1
      823    .   1   1   65   65   GLU   CA     C   13   59.143    0.000   .   1   .   .   .   A   63    GLU   CA     .   25694   1
      824    .   1   1   65   65   GLU   CB     C   13   29.896    0.000   .   1   .   .   .   A   63    GLU   CB     .   25694   1
      825    .   1   1   65   65   GLU   CG     C   13   36.691    0.000   .   1   .   .   .   A   63    GLU   CG     .   25694   1
      826    .   1   1   65   65   GLU   N      N   15   118.049   0.000   .   1   .   .   .   A   63    GLU   N      .   25694   1
      827    .   1   1   66   66   LYS   H      H   1    7.572     0.000   .   1   .   .   .   A   64    LYS   H      .   25694   1
      828    .   1   1   66   66   LYS   HA     H   1    4.228     0.000   .   1   .   .   .   A   64    LYS   HA     .   25694   1
      829    .   1   1   66   66   LYS   HB2    H   1    1.892     0.000   .   1   .   .   .   A   64    LYS   HB2    .   25694   1
      830    .   1   1   66   66   LYS   HB3    H   1    1.892     0.000   .   1   .   .   .   A   64    LYS   HB3    .   25694   1
      831    .   1   1   66   66   LYS   HG2    H   1    1.605     0.000   .   2   .   .   .   A   64    LYS   HG2    .   25694   1
      832    .   1   1   66   66   LYS   HG3    H   1    1.504     0.000   .   2   .   .   .   A   64    LYS   HG3    .   25694   1
      833    .   1   1   66   66   LYS   HD2    H   1    1.719     0.008   .   1   .   .   .   A   64    LYS   HD2    .   25694   1
      834    .   1   1   66   66   LYS   HD3    H   1    1.719     0.008   .   1   .   .   .   A   64    LYS   HD3    .   25694   1
      835    .   1   1   66   66   LYS   HE2    H   1    3.038     0.008   .   1   .   .   .   A   64    LYS   HE2    .   25694   1
      836    .   1   1   66   66   LYS   HE3    H   1    3.038     0.008   .   1   .   .   .   A   64    LYS   HE3    .   25694   1
      837    .   1   1   66   66   LYS   C      C   13   178.085   0.000   .   1   .   .   .   A   64    LYS   C      .   25694   1
      838    .   1   1   66   66   LYS   CA     C   13   57.820    0.000   .   1   .   .   .   A   64    LYS   CA     .   25694   1
      839    .   1   1   66   66   LYS   CB     C   13   32.808    0.000   .   1   .   .   .   A   64    LYS   CB     .   25694   1
      840    .   1   1   66   66   LYS   CG     C   13   25.342    0.000   .   1   .   .   .   A   64    LYS   CG     .   25694   1
      841    .   1   1   66   66   LYS   CD     C   13   29.243    0.000   .   1   .   .   .   A   64    LYS   CD     .   25694   1
      842    .   1   1   66   66   LYS   CE     C   13   42.515    0.000   .   1   .   .   .   A   64    LYS   CE     .   25694   1
      843    .   1   1   66   66   LYS   N      N   15   117.297   0.000   .   1   .   .   .   A   64    LYS   N      .   25694   1
      844    .   1   1   67   67   ALA   H      H   1    7.964     0.000   .   1   .   .   .   A   65    ALA   H      .   25694   1
      845    .   1   1   67   67   ALA   HA     H   1    4.174     0.000   .   1   .   .   .   A   65    ALA   HA     .   25694   1
      846    .   1   1   67   67   ALA   HB1    H   1    1.254     0.000   .   1   .   .   .   A   65    ALA   HB1    .   25694   1
      847    .   1   1   67   67   ALA   HB2    H   1    1.254     0.000   .   1   .   .   .   A   65    ALA   HB2    .   25694   1
      848    .   1   1   67   67   ALA   HB3    H   1    1.254     0.000   .   1   .   .   .   A   65    ALA   HB3    .   25694   1
      849    .   1   1   67   67   ALA   C      C   13   178.707   0.000   .   1   .   .   .   A   65    ALA   C      .   25694   1
      850    .   1   1   67   67   ALA   CA     C   13   53.800    0.000   .   1   .   .   .   A   65    ALA   CA     .   25694   1
      851    .   1   1   67   67   ALA   CB     C   13   19.534    0.000   .   1   .   .   .   A   65    ALA   CB     .   25694   1
      852    .   1   1   67   67   ALA   N      N   15   121.570   0.000   .   1   .   .   .   A   65    ALA   N      .   25694   1
      853    .   1   1   68   68   LEU   H      H   1    7.888     0.000   .   1   .   .   .   A   66    LEU   H      .   25694   1
      854    .   1   1   68   68   LEU   HA     H   1    4.325     0.002   .   1   .   .   .   A   66    LEU   HA     .   25694   1
      855    .   1   1   68   68   LEU   HB2    H   1    1.598     0.000   .   2   .   .   .   A   66    LEU   HB2    .   25694   1
      856    .   1   1   68   68   LEU   HB3    H   1    1.727     0.000   .   2   .   .   .   A   66    LEU   HB3    .   25694   1
      857    .   1   1   68   68   LEU   HG     H   1    1.715     0.000   .   1   .   .   .   A   66    LEU   HG     .   25694   1
      858    .   1   1   68   68   LEU   HD11   H   1    0.866     0.000   .   1   .   .   .   A   66    LEU   HD11   .   25694   1
      859    .   1   1   68   68   LEU   HD12   H   1    0.866     0.000   .   1   .   .   .   A   66    LEU   HD12   .   25694   1
      860    .   1   1   68   68   LEU   HD13   H   1    0.866     0.000   .   1   .   .   .   A   66    LEU   HD13   .   25694   1
      861    .   1   1   68   68   LEU   HD21   H   1    0.866     0.000   .   1   .   .   .   A   66    LEU   HD21   .   25694   1
      862    .   1   1   68   68   LEU   HD22   H   1    0.866     0.000   .   1   .   .   .   A   66    LEU   HD22   .   25694   1
      863    .   1   1   68   68   LEU   HD23   H   1    0.866     0.000   .   1   .   .   .   A   66    LEU   HD23   .   25694   1
      864    .   1   1   68   68   LEU   C      C   13   177.264   0.000   .   1   .   .   .   A   66    LEU   C      .   25694   1
      865    .   1   1   68   68   LEU   CA     C   13   55.457    0.000   .   1   .   .   .   A   66    LEU   CA     .   25694   1
      866    .   1   1   68   68   LEU   CB     C   13   42.500    0.000   .   1   .   .   .   A   66    LEU   CB     .   25694   1
      867    .   1   1   68   68   LEU   CG     C   13   26.984    0.000   .   1   .   .   .   A   66    LEU   CG     .   25694   1
      868    .   1   1   68   68   LEU   CD1    C   13   23.400    0.000   .   1   .   .   .   A   66    LEU   CD1    .   25694   1
      869    .   1   1   68   68   LEU   N      N   15   117.399   0.000   .   1   .   .   .   A   66    LEU   N      .   25694   1
      870    .   1   1   69   69   ASN   H      H   1    7.959     0.000   .   1   .   .   .   A   67    ASN   H      .   25694   1
      871    .   1   1   69   69   ASN   HA     H   1    4.770     0.008   .   1   .   .   .   A   67    ASN   HA     .   25694   1
      872    .   1   1   69   69   ASN   HB2    H   1    2.794     0.008   .   2   .   .   .   A   67    ASN   HB2    .   25694   1
      873    .   1   1   69   69   ASN   HB3    H   1    2.905     0.008   .   2   .   .   .   A   67    ASN   HB3    .   25694   1
      874    .   1   1   69   69   ASN   HD21   H   1    6.935     0.000   .   2   .   .   .   A   67    ASN   HD21   .   25694   1
      875    .   1   1   69   69   ASN   HD22   H   1    7.693     0.000   .   2   .   .   .   A   67    ASN   HD22   .   25694   1
      876    .   1   1   69   69   ASN   C      C   13   174.094   0.000   .   1   .   .   .   A   67    ASN   C      .   25694   1
      877    .   1   1   69   69   ASN   CA     C   13   53.434    0.000   .   1   .   .   .   A   67    ASN   CA     .   25694   1
      878    .   1   1   69   69   ASN   CB     C   13   39.279    0.000   .   1   .   .   .   A   67    ASN   CB     .   25694   1
      879    .   1   1   69   69   ASN   N      N   15   118.846   0.000   .   1   .   .   .   A   67    ASN   N      .   25694   1
      880    .   1   1   69   69   ASN   ND2    N   15   113.201   0.000   .   1   .   .   .   A   67    ASN   ND2    .   25694   1
      881    .   1   1   70   70   LYS   H      H   1    7.800     0.000   .   1   .   .   .   A   68    LYS   H      .   25694   1
      882    .   1   1   70   70   LYS   HA     H   1    4.175     0.000   .   1   .   .   .   A   68    LYS   HA     .   25694   1
      883    .   1   1   70   70   LYS   HB2    H   1    1.739     0.000   .   2   .   .   .   A   68    LYS   HB2    .   25694   1
      884    .   1   1   70   70   LYS   HB3    H   1    1.859     0.000   .   2   .   .   .   A   68    LYS   HB3    .   25694   1
      885    .   1   1   70   70   LYS   HG2    H   1    1.412     0.000   .   1   .   .   .   A   68    LYS   HG2    .   25694   1
      886    .   1   1   70   70   LYS   HG3    H   1    1.412     0.000   .   1   .   .   .   A   68    LYS   HG3    .   25694   1
      887    .   1   1   70   70   LYS   HD2    H   1    1.681     0.008   .   1   .   .   .   A   68    LYS   HD2    .   25694   1
      888    .   1   1   70   70   LYS   HD3    H   1    1.681     0.008   .   1   .   .   .   A   68    LYS   HD3    .   25694   1
      889    .   1   1   70   70   LYS   HE2    H   1    2.995     0.008   .   1   .   .   .   A   68    LYS   HE2    .   25694   1
      890    .   1   1   70   70   LYS   HE3    H   1    2.995     0.008   .   1   .   .   .   A   68    LYS   HE3    .   25694   1
      891    .   1   1   70   70   LYS   CA     C   13   57.899    0.000   .   1   .   .   .   A   68    LYS   CA     .   25694   1
      892    .   1   1   70   70   LYS   CB     C   13   33.779    0.000   .   1   .   .   .   A   68    LYS   CB     .   25694   1
      893    .   1   1   70   70   LYS   CG     C   13   25.000    0.000   .   1   .   .   .   A   68    LYS   CG     .   25694   1
      894    .   1   1   70   70   LYS   CD     C   13   29.243    0.000   .   1   .   .   .   A   68    LYS   CD     .   25694   1
      895    .   1   1   70   70   LYS   CE     C   13   42.500    0.000   .   1   .   .   .   A   68    LYS   CE     .   25694   1
      896    .   1   1   70   70   LYS   N      N   15   126.242   0.000   .   1   .   .   .   A   68    LYS   N      .   25694   1
      897    .   2   2   1    1    GLY   HA2    H   1    3.895     0.000   .   1   .   .   .   .   199   GLY   HA2    .   25694   1
      898    .   2   2   1    1    GLY   HA3    H   1    3.895     0.000   .   1   .   .   .   .   199   GLY   HA3    .   25694   1
      899    .   2   2   1    1    GLY   C      C   13   174.850   0.000   .   1   .   .   .   .   199   GLY   C      .   25694   1
      900    .   2   2   1    1    GLY   CA     C   13   43.809    0.000   .   1   .   .   .   .   199   GLY   CA     .   25694   1
      901    .   2   2   2    2    SER   H      H   1    8.644     0.000   .   1   .   .   .   .   200   SER   H      .   25694   1
      902    .   2   2   2    2    SER   HA     H   1    4.528     0.000   .   1   .   .   .   .   200   SER   HA     .   25694   1
      903    .   2   2   2    2    SER   HB2    H   1    3.913     0.000   .   1   .   .   .   .   200   SER   HB2    .   25694   1
      904    .   2   2   2    2    SER   HB3    H   1    3.913     0.000   .   1   .   .   .   .   200   SER   HB3    .   25694   1
      905    .   2   2   2    2    SER   CA     C   13   58.693    0.000   .   1   .   .   .   .   200   SER   CA     .   25694   1
      906    .   2   2   2    2    SER   N      N   15   122.205   0.000   .   1   .   .   .   .   200   SER   N      .   25694   1
      907    .   2   2   3    3    MET   HA     H   1    4.559     0.000   .   1   .   .   .   .   201   MET   HA     .   25694   1
      908    .   2   2   3    3    MET   HB2    H   1    2.013     0.000   .   2   .   .   .   .   201   MET   HB2    .   25694   1
      909    .   2   2   3    3    MET   HB3    H   1    2.137     0.000   .   2   .   .   .   .   201   MET   HB3    .   25694   1
      910    .   2   2   3    3    MET   HG2    H   1    2.510     0.000   .   2   .   .   .   .   201   MET   HG2    .   25694   1
      911    .   2   2   3    3    MET   HG3    H   1    2.621     0.000   .   2   .   .   .   .   201   MET   HG3    .   25694   1
      912    .   2   2   3    3    MET   HE1    H   1    2.046     0.000   .   1   .   .   .   .   201   MET   QE     .   25694   1
      913    .   2   2   3    3    MET   HE2    H   1    2.046     0.000   .   1   .   .   .   .   201   MET   QE     .   25694   1
      914    .   2   2   3    3    MET   HE3    H   1    2.046     0.000   .   1   .   .   .   .   201   MET   QE     .   25694   1
      915    .   2   2   3    3    MET   C      C   13   176.242   0.000   .   1   .   .   .   .   201   MET   C      .   25694   1
      916    .   2   2   3    3    MET   CA     C   13   55.733    0.000   .   1   .   .   .   .   201   MET   CA     .   25694   1
      917    .   2   2   3    3    MET   CB     C   13   32.791    0.000   .   1   .   .   .   .   201   MET   CB     .   25694   1
      918    .   2   2   3    3    MET   CG     C   13   32.483    0.041   .   1   .   .   .   .   201   MET   CG     .   25694   1
      919    .   2   2   3    3    MET   CE     C   13   17.265    0.000   .   1   .   .   .   .   201   MET   CE     .   25694   1
      920    .   2   2   4    4    GLU   H      H   1    8.419     0.000   .   1   .   .   .   .   202   GLU   H      .   25694   1
      921    .   2   2   4    4    GLU   HA     H   1    4.297     0.002   .   1   .   .   .   .   202   GLU   HA     .   25694   1
      922    .   2   2   4    4    GLU   HB2    H   1    2.083     0.009   .   2   .   .   .   .   202   GLU   HB2    .   25694   1
      923    .   2   2   4    4    GLU   HB3    H   1    1.998     0.000   .   2   .   .   .   .   202   GLU   HB3    .   25694   1
      924    .   2   2   4    4    GLU   HG2    H   1    2.034     0.000   .   1   .   .   .   .   202   GLU   HG2    .   25694   1
      925    .   2   2   4    4    GLU   HG3    H   1    2.034     0.000   .   1   .   .   .   .   202   GLU   HG3    .   25694   1
      926    .   2   2   4    4    GLU   C      C   13   176.980   0.000   .   1   .   .   .   .   202   GLU   C      .   25694   1
      927    .   2   2   4    4    GLU   CA     C   13   56.428    0.029   .   1   .   .   .   .   202   GLU   CA     .   25694   1
      928    .   2   2   4    4    GLU   CB     C   13   33.131    0.000   .   1   .   .   .   .   202   GLU   CB     .   25694   1
      929    .   2   2   4    4    GLU   CG     C   13   32.591    0.000   .   1   .   .   .   .   202   GLU   CG     .   25694   1
      930    .   2   2   4    4    GLU   N      N   15   121.860   0.000   .   1   .   .   .   .   202   GLU   N      .   25694   1
      931    .   2   2   5    5    GLY   H      H   1    8.439     0.000   .   1   .   .   .   .   203   GLY   H      .   25694   1
      932    .   2   2   5    5    GLY   HA2    H   1    3.990     0.000   .   1   .   .   .   .   203   GLY   HA2    .   25694   1
      933    .   2   2   5    5    GLY   HA3    H   1    3.990     0.000   .   1   .   .   .   .   203   GLY   HA3    .   25694   1
      934    .   2   2   5    5    GLY   C      C   13   173.875   0.000   .   1   .   .   .   .   203   GLY   C      .   25694   1
      935    .   2   2   5    5    GLY   CA     C   13   45.664    0.086   .   1   .   .   .   .   203   GLY   CA     .   25694   1
      936    .   2   2   5    5    GLY   N      N   15   109.819   0.000   .   1   .   .   .   .   203   GLY   N      .   25694   1
      937    .   2   2   6    6    ILE   H      H   1    7.954     0.000   .   1   .   .   .   .   204   ILE   H      .   25694   1
      938    .   2   2   6    6    ILE   HA     H   1    4.300     0.000   .   1   .   .   .   .   204   ILE   HA     .   25694   1
      939    .   2   2   6    6    ILE   HB     H   1    1.854     0.000   .   1   .   .   .   .   204   ILE   HB     .   25694   1
      940    .   2   2   6    6    ILE   HG12   H   1    1.446     0.000   .   2   .   .   .   .   204   ILE   HG12   .   25694   1
      941    .   2   2   6    6    ILE   HG13   H   1    1.144     0.000   .   2   .   .   .   .   204   ILE   HG13   .   25694   1
      942    .   2   2   6    6    ILE   HG21   H   1    0.876     0.006   .   1   .   .   .   .   204   ILE   QG2    .   25694   1
      943    .   2   2   6    6    ILE   HG22   H   1    0.876     0.006   .   1   .   .   .   .   204   ILE   QG2    .   25694   1
      944    .   2   2   6    6    ILE   HG23   H   1    0.876     0.006   .   1   .   .   .   .   204   ILE   QG2    .   25694   1
      945    .   2   2   6    6    ILE   HD11   H   1    0.834     0.001   .   1   .   .   .   .   204   ILE   QD1    .   25694   1
      946    .   2   2   6    6    ILE   HD12   H   1    0.834     0.001   .   1   .   .   .   .   204   ILE   QD1    .   25694   1
      947    .   2   2   6    6    ILE   HD13   H   1    0.834     0.001   .   1   .   .   .   .   204   ILE   QD1    .   25694   1
      948    .   2   2   6    6    ILE   C      C   13   176.187   0.000   .   1   .   .   .   .   204   ILE   C      .   25694   1
      949    .   2   2   6    6    ILE   CA     C   13   61.243    0.000   .   1   .   .   .   .   204   ILE   CA     .   25694   1
      950    .   2   2   6    6    ILE   CB     C   13   39.279    0.000   .   1   .   .   .   .   204   ILE   CB     .   25694   1
      951    .   2   2   6    6    ILE   CG1    C   13   27.207    0.000   .   1   .   .   .   .   204   ILE   CG1    .   25694   1
      952    .   2   2   6    6    ILE   CG2    C   13   17.907    0.000   .   1   .   .   .   .   204   ILE   CG2    .   25694   1
      953    .   2   2   6    6    ILE   CD1    C   13   13.383    0.000   .   1   .   .   .   .   204   ILE   CD1    .   25694   1
      954    .   2   2   6    6    ILE   N      N   15   119.730   0.000   .   1   .   .   .   .   204   ILE   N      .   25694   1
      955    .   2   2   7    7    SER   H      H   1    8.455     0.000   .   1   .   .   .   .   205   SER   H      .   25694   1
      956    .   2   2   7    7    SER   HA     H   1    4.577     0.009   .   1   .   .   .   .   205   SER   HA     .   25694   1
      957    .   2   2   7    7    SER   HB2    H   1    3.812     0.000   .   1   .   .   .   .   205   SER   HB2    .   25694   1
      958    .   2   2   7    7    SER   HB3    H   1    3.812     0.000   .   1   .   .   .   .   205   SER   HB3    .   25694   1
      959    .   2   2   7    7    SER   C      C   13   174.198   0.000   .   1   .   .   .   .   205   SER   C      .   25694   1
      960    .   2   2   7    7    SER   CA     C   13   58.475    0.000   .   1   .   .   .   .   205   SER   CA     .   25694   1
      961    .   2   2   7    7    SER   CB     C   13   64.170    0.000   .   1   .   .   .   .   205   SER   CB     .   25694   1
      962    .   2   2   7    7    SER   N      N   15   120.412   0.000   .   1   .   .   .   .   205   SER   N      .   25694   1
      963    .   2   2   8    8    ILE   H      H   1    8.130     0.000   .   1   .   .   .   .   206   ILE   H      .   25694   1
      964    .   2   2   8    8    ILE   HA     H   1    4.293     0.000   .   1   .   .   .   .   206   ILE   HA     .   25694   1
      965    .   2   2   8    8    ILE   HB     H   1    1.779     0.000   .   1   .   .   .   .   206   ILE   HB     .   25694   1
      966    .   2   2   8    8    ILE   HG12   H   1    1.024     0.000   .   2   .   .   .   .   206   ILE   HG12   .   25694   1
      967    .   2   2   8    8    ILE   HG13   H   1    1.218     0.003   .   2   .   .   .   .   206   ILE   HG13   .   25694   1
      968    .   2   2   8    8    ILE   HG21   H   1    0.786     0.000   .   1   .   .   .   .   206   ILE   QG2    .   25694   1
      969    .   2   2   8    8    ILE   HG22   H   1    0.786     0.000   .   1   .   .   .   .   206   ILE   QG2    .   25694   1
      970    .   2   2   8    8    ILE   HG23   H   1    0.786     0.000   .   1   .   .   .   .   206   ILE   QG2    .   25694   1
      971    .   2   2   8    8    ILE   HD11   H   1    0.760     0.000   .   1   .   .   .   .   206   ILE   QD1    .   25694   1
      972    .   2   2   8    8    ILE   HD12   H   1    0.760     0.000   .   1   .   .   .   .   206   ILE   QD1    .   25694   1
      973    .   2   2   8    8    ILE   HD13   H   1    0.760     0.000   .   1   .   .   .   .   206   ILE   QD1    .   25694   1
      974    .   2   2   8    8    ILE   C      C   13   175.652   0.000   .   1   .   .   .   .   206   ILE   C      .   25694   1
      975    .   2   2   8    8    ILE   CA     C   13   61.264    0.000   .   1   .   .   .   .   206   ILE   CA     .   25694   1
      976    .   2   2   8    8    ILE   CB     C   13   39.262    0.000   .   1   .   .   .   .   206   ILE   CB     .   25694   1
      977    .   2   2   8    8    ILE   CG1    C   13   27.290    0.000   .   1   .   .   .   .   206   ILE   CG1    .   25694   1
      978    .   2   2   8    8    ILE   CG2    C   13   17.930    0.000   .   1   .   .   .   .   206   ILE   CG2    .   25694   1
      979    .   2   2   8    8    ILE   CD1    C   13   13.383    0.000   .   1   .   .   .   .   206   ILE   CD1    .   25694   1
      980    .   2   2   8    8    ILE   N      N   15   121.730   0.000   .   1   .   .   .   .   206   ILE   N      .   25694   1
      981    .   2   2   9    9    TYR   H      H   1    8.295     0.000   .   1   .   .   .   .   207   TYR   H      .   25694   1
      982    .   2   2   9    9    TYR   HA     H   1    4.745     0.000   .   1   .   .   .   .   207   TYR   HA     .   25694   1
      983    .   2   2   9    9    TYR   HB2    H   1    3.040     0.000   .   2   .   .   .   .   207   TYR   HB2    .   25694   1
      984    .   2   2   9    9    TYR   HB3    H   1    2.868     0.000   .   2   .   .   .   .   207   TYR   HB3    .   25694   1
      985    .   2   2   9    9    TYR   HD1    H   1    7.062     0.002   .   1   .   .   .   .   207   TYR   HD1    .   25694   1
      986    .   2   2   9    9    TYR   HD2    H   1    7.062     0.002   .   1   .   .   .   .   207   TYR   HD2    .   25694   1
      987    .   2   2   9    9    TYR   HE1    H   1    6.789     0.006   .   1   .   .   .   .   207   TYR   HE1    .   25694   1
      988    .   2   2   9    9    TYR   HE2    H   1    6.789     0.006   .   1   .   .   .   .   207   TYR   HE2    .   25694   1
      989    .   2   2   9    9    TYR   C      C   13   175.746   0.000   .   1   .   .   .   .   207   TYR   C      .   25694   1
      990    .   2   2   9    9    TYR   CA     C   13   58.028    0.000   .   1   .   .   .   .   207   TYR   CA     .   25694   1
      991    .   2   2   9    9    TYR   CB     C   13   39.603    0.000   .   1   .   .   .   .   207   TYR   CB     .   25694   1
      992    .   2   2   9    9    TYR   CD1    C   13   133.323   0.029   .   1   .   .   .   .   207   TYR   CD1    .   25694   1
      993    .   2   2   9    9    TYR   CE1    C   13   118.329   0.000   .   1   .   .   .   .   207   TYR   CE1    .   25694   1
      994    .   2   2   9    9    TYR   N      N   15   123.837   0.000   .   1   .   .   .   .   207   TYR   N      .   25694   1
      995    .   2   2   10   10   THR   H      H   1    8.092     0.000   .   1   .   .   .   .   208   THR   H      .   25694   1
      996    .   2   2   10   10   THR   HA     H   1    4.483     0.000   .   1   .   .   .   .   208   THR   HA     .   25694   1
      997    .   2   2   10   10   THR   HB     H   1    4.261     0.000   .   1   .   .   .   .   208   THR   HB     .   25694   1
      998    .   2   2   10   10   THR   HG21   H   1    1.161     0.000   .   1   .   .   .   .   208   THR   QG2    .   25694   1
      999    .   2   2   10   10   THR   HG22   H   1    1.161     0.000   .   1   .   .   .   .   208   THR   QG2    .   25694   1
      1000   .   2   2   10   10   THR   HG23   H   1    1.161     0.000   .   1   .   .   .   .   208   THR   QG2    .   25694   1
      1001   .   2   2   10   10   THR   C      C   13   174.206   0.000   .   1   .   .   .   .   208   THR   C      .   25694   1
      1002   .   2   2   10   10   THR   CA     C   13   61.264    0.000   .   1   .   .   .   .   208   THR   CA     .   25694   1
      1003   .   2   2   10   10   THR   CB     C   13   70.324    0.000   .   1   .   .   .   .   208   THR   CB     .   25694   1
      1004   .   2   2   10   10   THR   CG2    C   13   21.795    0.000   .   1   .   .   .   .   208   THR   CG2    .   25694   1
      1005   .   2   2   10   10   THR   N      N   15   115.760   0.000   .   1   .   .   .   .   208   THR   N      .   25694   1
      1006   .   2   2   11   11   SER   H      H   1    8.254     0.000   .   1   .   .   .   .   209   SER   H      .   25694   1
      1007   .   2   2   11   11   SER   HA     H   1    4.467     0.000   .   1   .   .   .   .   209   SER   HA     .   25694   1
      1008   .   2   2   11   11   SER   HB2    H   1    3.940     0.001   .   2   .   .   .   .   209   SER   HB2    .   25694   1
      1009   .   2   2   11   11   SER   HB3    H   1    3.865     0.000   .   2   .   .   .   .   209   SER   HB3    .   25694   1
      1010   .   2   2   11   11   SER   C      C   13   174.362   0.000   .   1   .   .   .   .   209   SER   C      .   25694   1
      1011   .   2   2   11   11   SER   CA     C   13   58.713    0.000   .   1   .   .   .   .   209   SER   CA     .   25694   1
      1012   .   2   2   11   11   SER   CB     C   13   64.170    0.000   .   1   .   .   .   .   209   SER   CB     .   25694   1
      1013   .   2   2   11   11   SER   N      N   15   117.340   0.000   .   1   .   .   .   .   209   SER   N      .   25694   1
      1014   .   2   2   12   12   ASP   H      H   1    8.409     0.003   .   1   .   .   .   .   210   ASP   H      .   25694   1
      1015   .   2   2   12   12   ASP   HA     H   1    4.630     0.010   .   1   .   .   .   .   210   ASP   HA     .   25694   1
      1016   .   2   2   12   12   ASP   HB2    H   1    2.688     0.000   .   2   .   .   .   .   210   ASP   HB2    .   25694   1
      1017   .   2   2   12   12   ASP   HB3    H   1    2.626     0.000   .   2   .   .   .   .   210   ASP   HB3    .   25694   1
      1018   .   2   2   12   12   ASP   C      C   13   175.919   0.000   .   1   .   .   .   .   210   ASP   C      .   25694   1
      1019   .   2   2   12   12   ASP   CA     C   13   54.486    0.000   .   1   .   .   .   .   210   ASP   CA     .   25694   1
      1020   .   2   2   12   12   ASP   CB     C   13   41.539    0.007   .   1   .   .   .   .   210   ASP   CB     .   25694   1
      1021   .   2   2   12   12   ASP   N      N   15   121.955   0.095   .   1   .   .   .   .   210   ASP   N      .   25694   1
      1022   .   2   2   13   13   ASN   H      H   1    8.278     0.000   .   1   .   .   .   .   211   ASN   H      .   25694   1
      1023   .   2   2   13   13   ASN   HA     H   1    4.693     0.000   .   1   .   .   .   .   211   ASN   HA     .   25694   1
      1024   .   2   2   13   13   ASN   HB2    H   1    2.697     0.000   .   1   .   .   .   .   211   ASN   HB2    .   25694   1
      1025   .   2   2   13   13   ASN   HB3    H   1    2.697     0.000   .   1   .   .   .   .   211   ASN   HB3    .   25694   1
      1026   .   2   2   13   13   ASN   C      C   13   174.866   0.000   .   1   .   .   .   .   211   ASN   C      .   25694   1
      1027   .   2   2   13   13   ASN   CA     C   13   53.561    0.000   .   1   .   .   .   .   211   ASN   CA     .   25694   1
      1028   .   2   2   13   13   ASN   CB     C   13   39.351    0.000   .   1   .   .   .   .   211   ASN   CB     .   25694   1
      1029   .   2   2   13   13   ASN   N      N   15   117.959   0.000   .   1   .   .   .   .   211   ASN   N      .   25694   1
      1030   .   2   2   14   14   TYR   H      H   1    8.124     0.000   .   1   .   .   .   .   212   TYR   H      .   25694   1
      1031   .   2   2   14   14   TYR   HA     H   1    4.579     0.000   .   1   .   .   .   .   212   TYR   HA     .   25694   1
      1032   .   2   2   14   14   TYR   HB2    H   1    3.000     0.009   .   1   .   .   .   .   212   TYR   HB2    .   25694   1
      1033   .   2   2   14   14   TYR   HB3    H   1    3.000     0.009   .   1   .   .   .   .   212   TYR   HB3    .   25694   1
      1034   .   2   2   14   14   TYR   HD1    H   1    7.040     0.000   .   1   .   .   .   .   212   TYR   HD1    .   25694   1
      1035   .   2   2   14   14   TYR   HD2    H   1    7.040     0.000   .   1   .   .   .   .   212   TYR   HD2    .   25694   1
      1036   .   2   2   14   14   TYR   HE1    H   1    6.773     0.003   .   1   .   .   .   .   212   TYR   HE1    .   25694   1
      1037   .   2   2   14   14   TYR   HE2    H   1    6.773     0.003   .   1   .   .   .   .   212   TYR   HE2    .   25694   1
      1038   .   2   2   14   14   TYR   C      C   13   175.888   0.000   .   1   .   .   .   .   212   TYR   C      .   25694   1
      1039   .   2   2   14   14   TYR   CA     C   13   58.685    0.000   .   1   .   .   .   .   212   TYR   CA     .   25694   1
      1040   .   2   2   14   14   TYR   CB     C   13   38.955    0.000   .   1   .   .   .   .   212   TYR   CB     .   25694   1
      1041   .   2   2   14   14   TYR   CD1    C   13   133.304   0.032   .   1   .   .   .   .   212   TYR   CD1    .   25694   1
      1042   .   2   2   14   14   TYR   CE1    C   13   118.329   0.000   .   1   .   .   .   .   212   TYR   CE1    .   25694   1
      1043   .   2   2   14   14   TYR   N      N   15   120.918   0.000   .   1   .   .   .   .   212   TYR   N      .   25694   1
      1044   .   2   2   15   15   THR   H      H   1    7.906     0.000   .   1   .   .   .   .   213   THR   H      .   25694   1
      1045   .   2   2   15   15   THR   HA     H   1    4.277     0.000   .   1   .   .   .   .   213   THR   HA     .   25694   1
      1046   .   2   2   15   15   THR   HB     H   1    4.173     0.000   .   1   .   .   .   .   213   THR   HB     .   25694   1
      1047   .   2   2   15   15   THR   HG21   H   1    1.147     0.000   .   1   .   .   .   .   213   THR   QG2    .   25694   1
      1048   .   2   2   15   15   THR   HG22   H   1    1.147     0.000   .   1   .   .   .   .   213   THR   QG2    .   25694   1
      1049   .   2   2   15   15   THR   HG23   H   1    1.147     0.000   .   1   .   .   .   .   213   THR   QG2    .   25694   1
      1050   .   2   2   15   15   THR   C      C   13   174.268   0.000   .   1   .   .   .   .   213   THR   C      .   25694   1
      1051   .   2   2   15   15   THR   CA     C   13   61.911    0.000   .   1   .   .   .   .   213   THR   CA     .   25694   1
      1052   .   2   2   15   15   THR   CB     C   13   70.341    0.000   .   1   .   .   .   .   213   THR   CB     .   25694   1
      1053   .   2   2   15   15   THR   CG2    C   13   21.795    0.000   .   1   .   .   .   .   213   THR   CG2    .   25694   1
      1054   .   2   2   15   15   THR   N      N   15   116.346   0.000   .   1   .   .   .   .   213   THR   N      .   25694   1
      1055   .   2   2   16   16   GLU   H      H   1    8.329     0.000   .   1   .   .   .   .   214   GLU   H      .   25694   1
      1056   .   2   2   16   16   GLU   HA     H   1    4.253     0.000   .   1   .   .   .   .   214   GLU   HA     .   25694   1
      1057   .   2   2   16   16   GLU   HB2    H   1    1.947     0.001   .   1   .   .   .   .   214   GLU   HB2    .   25694   1
      1058   .   2   2   16   16   GLU   HB3    H   1    1.947     0.001   .   1   .   .   .   .   214   GLU   HB3    .   25694   1
      1059   .   2   2   16   16   GLU   HG2    H   1    2.274     0.006   .   1   .   .   .   .   214   GLU   HG2    .   25694   1
      1060   .   2   2   16   16   GLU   HG3    H   1    2.274     0.006   .   1   .   .   .   .   214   GLU   HG3    .   25694   1
      1061   .   2   2   16   16   GLU   C      C   13   176.666   0.000   .   1   .   .   .   .   214   GLU   C      .   25694   1
      1062   .   2   2   16   16   GLU   CA     C   13   57.153    0.000   .   1   .   .   .   .   214   GLU   CA     .   25694   1
      1063   .   2   2   16   16   GLU   CB     C   13   29.896    0.000   .   1   .   .   .   .   214   GLU   CB     .   25694   1
      1064   .   2   2   16   16   GLU   CG     C   13   36.369    0.002   .   1   .   .   .   .   214   GLU   CG     .   25694   1
      1065   .   2   2   16   16   GLU   N      N   15   122.821   0.000   .   1   .   .   .   .   214   GLU   N      .   25694   1
      1066   .   2   2   17   17   GLU   H      H   1    8.415     0.000   .   1   .   .   .   .   215   GLU   H      .   25694   1
      1067   .   2   2   17   17   GLU   HA     H   1    4.273     0.002   .   1   .   .   .   .   215   GLU   HA     .   25694   1
      1068   .   2   2   17   17   GLU   HB2    H   1    2.048     0.001   .   1   .   .   .   .   215   GLU   HB2    .   25694   1
      1069   .   2   2   17   17   GLU   HB3    H   1    2.048     0.001   .   1   .   .   .   .   215   GLU   HB3    .   25694   1
      1070   .   2   2   17   17   GLU   HG2    H   1    2.306     0.000   .   1   .   .   .   .   215   GLU   HG2    .   25694   1
      1071   .   2   2   17   17   GLU   HG3    H   1    2.306     0.000   .   1   .   .   .   .   215   GLU   HG3    .   25694   1
      1072   .   2   2   17   17   GLU   C      C   13   176.816   0.000   .   1   .   .   .   .   215   GLU   C      .   25694   1
      1073   .   2   2   17   17   GLU   CA     C   13   57.125    0.057   .   1   .   .   .   .   215   GLU   CA     .   25694   1
      1074   .   2   2   17   17   GLU   CB     C   13   29.896    0.000   .   1   .   .   .   .   215   GLU   CB     .   25694   1
      1075   .   2   2   17   17   GLU   CG     C   13   36.367    0.000   .   1   .   .   .   .   215   GLU   CG     .   25694   1
      1076   .   2   2   17   17   GLU   N      N   15   121.622   0.000   .   1   .   .   .   .   215   GLU   N      .   25694   1
      1077   .   2   2   18   18   MET   H      H   1    8.377     0.000   .   1   .   .   .   .   216   MET   H      .   25694   1
      1078   .   2   2   18   18   MET   HA     H   1    4.445     0.000   .   1   .   .   .   .   216   MET   HA     .   25694   1
      1079   .   2   2   18   18   MET   HB2    H   1    2.086     0.000   .   2   .   .   .   .   216   MET   HB2    .   25694   1
      1080   .   2   2   18   18   MET   HB3    H   1    1.997     0.001   .   2   .   .   .   .   216   MET   HB3    .   25694   1
      1081   .   2   2   18   18   MET   HG2    H   1    2.573     0.000   .   1   .   .   .   .   216   MET   HG2    .   25694   1
      1082   .   2   2   18   18   MET   HG3    H   1    2.573     0.000   .   1   .   .   .   .   216   MET   HG3    .   25694   1
      1083   .   2   2   18   18   MET   C      C   13   176.988   0.000   .   1   .   .   .   .   216   MET   C      .   25694   1
      1084   .   2   2   18   18   MET   CA     C   13   56.104    0.000   .   1   .   .   .   .   216   MET   CA     .   25694   1
      1085   .   2   2   18   18   MET   CB     C   13   33.131    0.000   .   1   .   .   .   .   216   MET   CB     .   25694   1
      1086   .   2   2   18   18   MET   CG     C   13   32.484    0.000   .   1   .   .   .   .   216   MET   CG     .   25694   1
      1087   .   2   2   18   18   MET   N      N   15   121.167   0.000   .   1   .   .   .   .   216   MET   N      .   25694   1
      1088   .   2   2   19   19   GLY   H      H   1    8.432     0.000   .   1   .   .   .   .   217   GLY   H      .   25694   1
      1089   .   2   2   19   19   GLY   HA2    H   1    4.046     0.000   .   1   .   .   .   .   217   GLY   HA2    .   25694   1
      1090   .   2   2   19   19   GLY   HA3    H   1    4.046     0.000   .   1   .   .   .   .   217   GLY   HA3    .   25694   1
      1091   .   2   2   19   19   GLY   C      C   13   174.363   0.000   .   1   .   .   .   .   217   GLY   C      .   25694   1
      1092   .   2   2   19   19   GLY   CA     C   13   45.720    0.000   .   1   .   .   .   .   217   GLY   CA     .   25694   1
      1093   .   2   2   19   19   GLY   N      N   15   110.029   0.000   .   1   .   .   .   .   217   GLY   N      .   25694   1
      1094   .   2   2   20   20   SER   H      H   1    8.303     0.000   .   1   .   .   .   .   218   SER   H      .   25694   1
      1095   .   2   2   20   20   SER   HA     H   1    4.490     0.000   .   1   .   .   .   .   218   SER   HA     .   25694   1
      1096   .   2   2   20   20   SER   HB2    H   1    3.904     0.000   .   1   .   .   .   .   218   SER   HB2    .   25694   1
      1097   .   2   2   20   20   SER   HB3    H   1    3.904     0.000   .   1   .   .   .   .   218   SER   HB3    .   25694   1
      1098   .   2   2   20   20   SER   C      C   13   175.259   0.000   .   1   .   .   .   .   218   SER   C      .   25694   1
      1099   .   2   2   20   20   SER   CA     C   13   58.685    0.000   .   1   .   .   .   .   218   SER   CA     .   25694   1
      1100   .   2   2   20   20   SER   CB     C   13   64.187    0.000   .   1   .   .   .   .   218   SER   CB     .   25694   1
      1101   .   2   2   20   20   SER   N      N   15   115.489   0.000   .   1   .   .   .   .   218   SER   N      .   25694   1
      1102   .   2   2   21   21   GLY   H      H   1    8.486     0.000   .   1   .   .   .   .   219   GLY   H      .   25694   1
      1103   .   2   2   21   21   GLY   HA2    H   1    3.941     0.000   .   1   .   .   .   .   219   GLY   HA2    .   25694   1
      1104   .   2   2   21   21   GLY   HA3    H   1    3.941     0.000   .   1   .   .   .   .   219   GLY   HA3    .   25694   1
      1105   .   2   2   21   21   GLY   C      C   13   173.883   0.000   .   1   .   .   .   .   219   GLY   C      .   25694   1
      1106   .   2   2   21   21   GLY   CA     C   13   45.848    0.097   .   1   .   .   .   .   219   GLY   CA     .   25694   1
      1107   .   2   2   21   21   GLY   N      N   15   110.756   0.000   .   1   .   .   .   .   219   GLY   N      .   25694   1
      1108   .   2   2   22   22   ASP   H      H   1    8.166     0.000   .   1   .   .   .   .   220   ASP   H      .   25694   1
      1109   .   2   2   22   22   ASP   HA     H   1    4.603     0.000   .   1   .   .   .   .   220   ASP   HA     .   25694   1
      1110   .   2   2   22   22   ASP   HB2    H   1    2.629     0.000   .   2   .   .   .   .   220   ASP   HB2    .   25694   1
      1111   .   2   2   22   22   ASP   HB3    H   1    2.522     0.000   .   2   .   .   .   .   220   ASP   HB3    .   25694   1
      1112   .   2   2   22   22   ASP   C      C   13   176.249   0.000   .   1   .   .   .   .   220   ASP   C      .   25694   1
      1113   .   2   2   22   22   ASP   CA     C   13   54.568    0.000   .   1   .   .   .   .   220   ASP   CA     .   25694   1
      1114   .   2   2   22   22   ASP   CB     C   13   41.544    0.000   .   1   .   .   .   .   220   ASP   CB     .   25694   1
      1115   .   2   2   22   22   ASP   N      N   15   120.332   0.000   .   1   .   .   .   .   220   ASP   N      .   25694   1
      1116   .   2   2   23   23   TYR   H      H   1    8.149     0.000   .   1   .   .   .   .   221   TYR   H      .   25694   1
      1117   .   2   2   23   23   TYR   HA     H   1    4.495     0.000   .   1   .   .   .   .   221   TYR   HA     .   25694   1
      1118   .   2   2   23   23   TYR   HB2    H   1    2.951     0.000   .   2   .   .   .   .   221   TYR   HB2    .   25694   1
      1119   .   2   2   23   23   TYR   HB3    H   1    3.068     0.000   .   2   .   .   .   .   221   TYR   HB3    .   25694   1
      1120   .   2   2   23   23   TYR   HD1    H   1    7.088     0.012   .   1   .   .   .   .   221   TYR   HD1    .   25694   1
      1121   .   2   2   23   23   TYR   HD2    H   1    7.088     0.012   .   1   .   .   .   .   221   TYR   HD2    .   25694   1
      1122   .   2   2   23   23   TYR   HE1    H   1    6.795     0.000   .   1   .   .   .   .   221   TYR   HE1    .   25694   1
      1123   .   2   2   23   23   TYR   HE2    H   1    6.795     0.000   .   1   .   .   .   .   221   TYR   HE2    .   25694   1
      1124   .   2   2   23   23   TYR   C      C   13   175.951   0.000   .   1   .   .   .   .   221   TYR   C      .   25694   1
      1125   .   2   2   23   23   TYR   CA     C   13   58.685    0.000   .   1   .   .   .   .   221   TYR   CA     .   25694   1
      1126   .   2   2   23   23   TYR   CB     C   13   39.007    0.000   .   1   .   .   .   .   221   TYR   CB     .   25694   1
      1127   .   2   2   23   23   TYR   CD1    C   13   133.370   0.000   .   1   .   .   .   .   221   TYR   CD1    .   25694   1
      1128   .   2   2   23   23   TYR   CE1    C   13   118.349   0.000   .   1   .   .   .   .   221   TYR   CE1    .   25694   1
      1129   .   2   2   23   23   TYR   N      N   15   120.434   0.000   .   1   .   .   .   .   221   TYR   N      .   25694   1
      1130   .   2   2   24   24   ASP   H      H   1    8.267     0.000   .   1   .   .   .   .   222   ASP   H      .   25694   1
      1131   .   2   2   24   24   ASP   HA     H   1    4.600     0.008   .   1   .   .   .   .   222   ASP   HA     .   25694   1
      1132   .   2   2   24   24   ASP   HB2    H   1    2.694     0.000   .   2   .   .   .   .   222   ASP   HB2    .   25694   1
      1133   .   2   2   24   24   ASP   HB3    H   1    2.616     0.000   .   2   .   .   .   .   222   ASP   HB3    .   25694   1
      1134   .   2   2   24   24   ASP   C      C   13   176.705   0.000   .   1   .   .   .   .   222   ASP   C      .   25694   1
      1135   .   2   2   24   24   ASP   CA     C   13   54.974    0.100   .   1   .   .   .   .   222   ASP   CA     .   25694   1
      1136   .   2   2   24   24   ASP   CB     C   13   41.544    0.000   .   1   .   .   .   .   222   ASP   CB     .   25694   1
      1137   .   2   2   24   24   ASP   N      N   15   121.701   0.000   .   1   .   .   .   .   222   ASP   N      .   25694   1
      1138   .   2   2   25   25   SER   H      H   1    8.193     0.000   .   1   .   .   .   .   223   SER   H      .   25694   1
      1139   .   2   2   25   25   SER   HA     H   1    4.339     0.000   .   1   .   .   .   .   223   SER   HA     .   25694   1
      1140   .   2   2   25   25   SER   HB2    H   1    3.950     0.001   .   2   .   .   .   .   223   SER   HB2    .   25694   1
      1141   .   2   2   25   25   SER   HB3    H   1    3.891     0.005   .   2   .   .   .   .   223   SER   HB3    .   25694   1
      1142   .   2   2   25   25   SER   C      C   13   174.976   0.000   .   1   .   .   .   .   223   SER   C      .   25694   1
      1143   .   2   2   25   25   SER   CA     C   13   59.323    0.000   .   1   .   .   .   .   223   SER   CA     .   25694   1
      1144   .   2   2   25   25   SER   CB     C   13   63.870    0.000   .   1   .   .   .   .   223   SER   CB     .   25694   1
      1145   .   2   2   25   25   SER   N      N   15   116.413   0.000   .   1   .   .   .   .   223   SER   N      .   25694   1
      1146   .   2   2   26   26   MET   H      H   1    8.252     0.000   .   1   .   .   .   .   224   MET   H      .   25694   1
      1147   .   2   2   26   26   MET   HA     H   1    4.460     0.000   .   1   .   .   .   .   224   MET   HA     .   25694   1
      1148   .   2   2   26   26   MET   HB2    H   1    2.103     0.000   .   2   .   .   .   .   224   MET   HB2    .   25694   1
      1149   .   2   2   26   26   MET   HB3    H   1    2.046     0.000   .   2   .   .   .   .   224   MET   HB3    .   25694   1
      1150   .   2   2   26   26   MET   HG2    H   1    2.609     0.000   .   2   .   .   .   .   224   MET   HG2    .   25694   1
      1151   .   2   2   26   26   MET   HG3    H   1    2.497     0.000   .   2   .   .   .   .   224   MET   HG3    .   25694   1
      1152   .   2   2   26   26   MET   C      C   13   176.289   0.000   .   1   .   .   .   .   224   MET   C      .   25694   1
      1153   .   2   2   26   26   MET   CA     C   13   56.062    0.000   .   1   .   .   .   .   224   MET   CA     .   25694   1
      1154   .   2   2   26   26   MET   CB     C   13   32.808    0.000   .   1   .   .   .   .   224   MET   CB     .   25694   1
      1155   .   2   2   26   26   MET   CG     C   13   32.591    0.000   .   1   .   .   .   .   224   MET   CG     .   25694   1
      1156   .   2   2   26   26   MET   N      N   15   120.969   0.000   .   1   .   .   .   .   224   MET   N      .   25694   1
      1157   .   2   2   27   27   LYS   H      H   1    8.010     0.000   .   1   .   .   .   .   225   LYS   H      .   25694   1
      1158   .   2   2   27   27   LYS   HA     H   1    4.325     0.000   .   1   .   .   .   .   225   LYS   HA     .   25694   1
      1159   .   2   2   27   27   LYS   HB2    H   1    1.830     0.000   .   2   .   .   .   .   225   LYS   HB2    .   25694   1
      1160   .   2   2   27   27   LYS   HB3    H   1    1.739     0.000   .   2   .   .   .   .   225   LYS   HB3    .   25694   1
      1161   .   2   2   27   27   LYS   HG2    H   1    1.402     0.008   .   1   .   .   .   .   225   LYS   HG2    .   25694   1
      1162   .   2   2   27   27   LYS   HG3    H   1    1.402     0.008   .   1   .   .   .   .   225   LYS   HG3    .   25694   1
      1163   .   2   2   27   27   LYS   HD2    H   1    1.658     0.000   .   1   .   .   .   .   225   LYS   HD2    .   25694   1
      1164   .   2   2   27   27   LYS   HD3    H   1    1.658     0.000   .   1   .   .   .   .   225   LYS   HD3    .   25694   1
      1165   .   2   2   27   27   LYS   HE2    H   1    2.997     0.000   .   1   .   .   .   .   225   LYS   HE2    .   25694   1
      1166   .   2   2   27   27   LYS   HE3    H   1    2.997     0.000   .   1   .   .   .   .   225   LYS   HE3    .   25694   1
      1167   .   2   2   27   27   LYS   C      C   13   176.297   0.000   .   1   .   .   .   .   225   LYS   C      .   25694   1
      1168   .   2   2   27   27   LYS   CA     C   13   56.367    0.000   .   1   .   .   .   .   225   LYS   CA     .   25694   1
      1169   .   2   2   27   27   LYS   CB     C   13   33.455    0.000   .   1   .   .   .   .   225   LYS   CB     .   25694   1
      1170   .   2   2   27   27   LYS   CG     C   13   25.145    0.000   .   1   .   .   .   .   225   LYS   CG     .   25694   1
      1171   .   2   2   27   27   LYS   CD     C   13   29.231    0.000   .   1   .   .   .   .   225   LYS   CD     .   25694   1
      1172   .   2   2   27   27   LYS   CE     C   13   42.559    0.000   .   1   .   .   .   .   225   LYS   CE     .   25694   1
      1173   .   2   2   27   27   LYS   N      N   15   121.283   0.000   .   1   .   .   .   .   225   LYS   N      .   25694   1
      1174   .   2   2   28   28   GLU   H      H   1    8.285     0.000   .   1   .   .   .   .   226   GLU   H      .   25694   1
      1175   .   2   2   28   28   GLU   HA     H   1    4.550     0.000   .   1   .   .   .   .   226   GLU   HA     .   25694   1
      1176   .   2   2   28   28   GLU   HB2    H   1    2.055     0.000   .   2   .   .   .   .   226   GLU   HB2    .   25694   1
      1177   .   2   2   28   28   GLU   HB3    H   1    1.925     0.000   .   2   .   .   .   .   226   GLU   HB3    .   25694   1
      1178   .   2   2   28   28   GLU   CA     C   13   54.486    0.000   .   1   .   .   .   .   226   GLU   CA     .   25694   1
      1179   .   2   2   28   28   GLU   CB     C   13   29.896    0.000   .   1   .   .   .   .   226   GLU   CB     .   25694   1
      1180   .   2   2   28   28   GLU   N      N   15   122.804   0.000   .   1   .   .   .   .   226   GLU   N      .   25694   1
      1181   .   2   2   29   29   PRO   HA     H   1    4.358     0.005   .   1   .   .   .   .   227   PRO   HA     .   25694   1
      1182   .   2   2   29   29   PRO   HB2    H   1    1.840     0.000   .   2   .   .   .   .   227   PRO   HB2    .   25694   1
      1183   .   2   2   29   29   PRO   HB3    H   1    2.234     0.000   .   2   .   .   .   .   227   PRO   HB3    .   25694   1
      1184   .   2   2   29   29   PRO   HG2    H   1    1.996     0.000   .   1   .   .   .   .   227   PRO   HG2    .   25694   1
      1185   .   2   2   29   29   PRO   HG3    H   1    1.996     0.000   .   1   .   .   .   .   227   PRO   HG3    .   25694   1
      1186   .   2   2   29   29   PRO   HD2    H   1    3.681     0.000   .   2   .   .   .   .   227   PRO   HD2    .   25694   1
      1187   .   2   2   29   29   PRO   HD3    H   1    3.792     0.000   .   2   .   .   .   .   227   PRO   HD3    .   25694   1
      1188   .   2   2   29   29   PRO   C      C   13   176.713   0.000   .   1   .   .   .   .   227   PRO   C      .   25694   1
      1189   .   2   2   29   29   PRO   CA     C   13   63.625    0.000   .   1   .   .   .   .   227   PRO   CA     .   25694   1
      1190   .   2   2   29   29   PRO   CB     C   13   32.140    0.000   .   1   .   .   .   .   227   PRO   CB     .   25694   1
      1191   .   2   2   29   29   PRO   CG     C   13   27.614    0.000   .   1   .   .   .   .   227   PRO   CG     .   25694   1
      1192   .   2   2   29   29   PRO   CD     C   13   50.910    0.000   .   1   .   .   .   .   227   PRO   CD     .   25694   1
      1193   .   2   2   30   30   ALA   H      H   1    8.356     0.000   .   1   .   .   .   .   228   ALA   H      .   25694   1
      1194   .   2   2   30   30   ALA   HA     H   1    4.264     0.000   .   1   .   .   .   .   228   ALA   HA     .   25694   1
      1195   .   2   2   30   30   ALA   HB1    H   1    1.320     0.004   .   1   .   .   .   .   228   ALA   QB     .   25694   1
      1196   .   2   2   30   30   ALA   HB2    H   1    1.320     0.004   .   1   .   .   .   .   228   ALA   QB     .   25694   1
      1197   .   2   2   30   30   ALA   HB3    H   1    1.320     0.004   .   1   .   .   .   .   228   ALA   QB     .   25694   1
      1198   .   2   2   30   30   ALA   C      C   13   177.523   0.000   .   1   .   .   .   .   228   ALA   C      .   25694   1
      1199   .   2   2   30   30   ALA   CA     C   13   52.829    0.000   .   1   .   .   .   .   228   ALA   CA     .   25694   1
      1200   .   2   2   30   30   ALA   CB     C   13   19.646    0.000   .   1   .   .   .   .   228   ALA   CB     .   25694   1
      1201   .   2   2   30   30   ALA   N      N   15   123.407   0.000   .   1   .   .   .   .   228   ALA   N      .   25694   1
      1202   .   2   2   31   31   PHE   H      H   1    8.096     0.000   .   1   .   .   .   .   229   PHE   H      .   25694   1
      1203   .   2   2   31   31   PHE   HA     H   1    4.605     0.000   .   1   .   .   .   .   229   PHE   HA     .   25694   1
      1204   .   2   2   31   31   PHE   HB2    H   1    3.090     0.000   .   1   .   .   .   .   229   PHE   HB2    .   25694   1
      1205   .   2   2   31   31   PHE   HD1    H   1    7.237     0.007   .   1   .   .   .   .   229   PHE   HD1    .   25694   1
      1206   .   2   2   31   31   PHE   HD2    H   1    7.237     0.007   .   1   .   .   .   .   229   PHE   HD2    .   25694   1
      1207   .   2   2   31   31   PHE   HE1    H   1    7.329     0.000   .   1   .   .   .   .   229   PHE   HE1    .   25694   1
      1208   .   2   2   31   31   PHE   HE2    H   1    7.329     0.000   .   1   .   .   .   .   229   PHE   HE2    .   25694   1
      1209   .   2   2   31   31   PHE   C      C   13   175.503   0.000   .   1   .   .   .   .   229   PHE   C      .   25694   1
      1210   .   2   2   31   31   PHE   CA     C   13   57.722    0.000   .   1   .   .   .   .   229   PHE   CA     .   25694   1
      1211   .   2   2   31   31   PHE   CB     C   13   39.809    0.000   .   1   .   .   .   .   229   PHE   CB     .   25694   1
      1212   .   2   2   31   31   PHE   CD1    C   13   132.047   0.000   .   1   .   .   .   .   229   PHE   CD1    .   25694   1
      1213   .   2   2   31   31   PHE   CE1    C   13   131.789   0.000   .   1   .   .   .   .   229   PHE   CE1    .   25694   1
      1214   .   2   2   31   31   PHE   N      N   15   118.876   0.000   .   1   .   .   .   .   229   PHE   N      .   25694   1
      1215   .   2   2   32   32   ARG   H      H   1    8.109     0.000   .   1   .   .   .   .   230   ARG   H      .   25694   1
      1216   .   2   2   32   32   ARG   HA     H   1    4.289     0.000   .   1   .   .   .   .   230   ARG   HA     .   25694   1
      1217   .   2   2   32   32   ARG   HB2    H   1    1.700     0.000   .   2   .   .   .   .   230   ARG   HB2    .   25694   1
      1218   .   2   2   32   32   ARG   HB3    H   1    1.795     0.000   .   2   .   .   .   .   230   ARG   HB3    .   25694   1
      1219   .   2   2   32   32   ARG   HG2    H   1    1.550     0.000   .   1   .   .   .   .   230   ARG   HG2    .   25694   1
      1220   .   2   2   32   32   ARG   HG3    H   1    1.550     0.000   .   1   .   .   .   .   230   ARG   HG3    .   25694   1
      1221   .   2   2   32   32   ARG   HD2    H   1    3.160     0.003   .   1   .   .   .   .   230   ARG   HD2    .   25694   1
      1222   .   2   2   32   32   ARG   HD3    H   1    3.160     0.003   .   1   .   .   .   .   230   ARG   HD3    .   25694   1
      1223   .   2   2   32   32   ARG   C      C   13   175.762   0.000   .   1   .   .   .   .   230   ARG   C      .   25694   1
      1224   .   2   2   32   32   ARG   CA     C   13   56.062    0.000   .   1   .   .   .   .   230   ARG   CA     .   25694   1
      1225   .   2   2   32   32   ARG   CB     C   13   31.560    0.000   .   1   .   .   .   .   230   ARG   CB     .   25694   1
      1226   .   2   2   32   32   ARG   CG     C   13   27.307    0.000   .   1   .   .   .   .   230   ARG   CG     .   25694   1
      1227   .   2   2   32   32   ARG   CD     C   13   43.485    0.000   .   1   .   .   .   .   230   ARG   CD     .   25694   1
      1228   .   2   2   32   32   ARG   N      N   15   123.120   0.000   .   1   .   .   .   .   230   ARG   N      .   25694   1
      1229   .   2   2   33   33   GLU   H      H   1    8.460     0.000   .   1   .   .   .   .   231   GLU   H      .   25694   1
      1230   .   2   2   33   33   GLU   HA     H   1    4.220     0.000   .   1   .   .   .   .   231   GLU   HA     .   25694   1
      1231   .   2   2   33   33   GLU   HB2    H   1    2.057     0.001   .   1   .   .   .   .   231   GLU   HB2    .   25694   1
      1232   .   2   2   33   33   GLU   HB3    H   1    2.057     0.001   .   1   .   .   .   .   231   GLU   HB3    .   25694   1
      1233   .   2   2   33   33   GLU   HG2    H   1    2.291     0.007   .   1   .   .   .   .   231   GLU   HG2    .   25694   1
      1234   .   2   2   33   33   GLU   HG3    H   1    2.291     0.007   .   1   .   .   .   .   231   GLU   HG3    .   25694   1
      1235   .   2   2   33   33   GLU   C      C   13   176.666   0.000   .   1   .   .   .   .   231   GLU   C      .   25694   1
      1236   .   2   2   33   33   GLU   CA     C   13   57.099    0.000   .   1   .   .   .   .   231   GLU   CA     .   25694   1
      1237   .   2   2   33   33   GLU   CB     C   13   30.529    0.000   .   1   .   .   .   .   231   GLU   CB     .   25694   1
      1238   .   2   2   33   33   GLU   CG     C   13   36.830    0.000   .   1   .   .   .   .   231   GLU   CG     .   25694   1
      1239   .   2   2   33   33   GLU   N      N   15   122.701   0.000   .   1   .   .   .   .   231   GLU   N      .   25694   1
      1240   .   2   2   34   34   GLU   H      H   1    8.597     0.000   .   1   .   .   .   .   232   GLU   H      .   25694   1
      1241   .   2   2   34   34   GLU   HA     H   1    4.274     0.000   .   1   .   .   .   .   232   GLU   HA     .   25694   1
      1242   .   2   2   34   34   GLU   HB2    H   1    1.950     0.000   .   1   .   .   .   .   232   GLU   HB2    .   25694   1
      1243   .   2   2   34   34   GLU   HB3    H   1    1.950     0.000   .   1   .   .   .   .   232   GLU   HB3    .   25694   1
      1244   .   2   2   34   34   GLU   HG2    H   1    2.284     0.000   .   1   .   .   .   .   232   GLU   HG2    .   25694   1
      1245   .   2   2   34   34   GLU   HG3    H   1    2.284     0.000   .   1   .   .   .   .   232   GLU   HG3    .   25694   1
      1246   .   2   2   34   34   GLU   C      C   13   176.462   0.000   .   1   .   .   .   .   232   GLU   C      .   25694   1
      1247   .   2   2   34   34   GLU   CA     C   13   57.282    0.000   .   1   .   .   .   .   232   GLU   CA     .   25694   1
      1248   .   2   2   34   34   GLU   CB     C   13   30.415    0.000   .   1   .   .   .   .   232   GLU   CB     .   25694   1
      1249   .   2   2   34   34   GLU   CG     C   13   36.372    0.000   .   1   .   .   .   .   232   GLU   CG     .   25694   1
      1250   .   2   2   34   34   GLU   N      N   15   122.102   0.000   .   1   .   .   .   .   232   GLU   N      .   25694   1
      1251   .   2   2   35   35   ASN   H      H   1    8.443     0.000   .   1   .   .   .   .   233   ASN   H      .   25694   1
      1252   .   2   2   35   35   ASN   HA     H   1    4.685     0.005   .   1   .   .   .   .   233   ASN   HA     .   25694   1
      1253   .   2   2   35   35   ASN   HB2    H   1    2.770     0.000   .   1   .   .   .   .   233   ASN   HB2    .   25694   1
      1254   .   2   2   35   35   ASN   HB3    H   1    2.770     0.000   .   1   .   .   .   .   233   ASN   HB3    .   25694   1
      1255   .   2   2   35   35   ASN   C      C   13   175.196   0.000   .   1   .   .   .   .   233   ASN   C      .   25694   1
      1256   .   2   2   35   35   ASN   CA     C   13   53.541    0.058   .   1   .   .   .   .   233   ASN   CA     .   25694   1
      1257   .   2   2   35   35   ASN   CB     C   13   39.351    0.000   .   1   .   .   .   .   233   ASN   CB     .   25694   1
      1258   .   2   2   35   35   ASN   N      N   15   119.428   0.000   .   1   .   .   .   .   233   ASN   N      .   25694   1
      1259   .   2   2   36   36   ALA   H      H   1    8.245     0.000   .   1   .   .   .   .   234   ALA   H      .   25694   1
      1260   .   2   2   36   36   ALA   HA     H   1    4.255     0.005   .   1   .   .   .   .   234   ALA   HA     .   25694   1
      1261   .   2   2   36   36   ALA   HB1    H   1    1.345     0.000   .   1   .   .   .   .   234   ALA   QB     .   25694   1
      1262   .   2   2   36   36   ALA   HB2    H   1    1.345     0.000   .   1   .   .   .   .   234   ALA   QB     .   25694   1
      1263   .   2   2   36   36   ALA   HB3    H   1    1.345     0.000   .   1   .   .   .   .   234   ALA   QB     .   25694   1
      1264   .   2   2   36   36   ALA   C      C   13   177.460   0.000   .   1   .   .   .   .   234   ALA   C      .   25694   1
      1265   .   2   2   36   36   ALA   CA     C   13   53.207    0.000   .   1   .   .   .   .   234   ALA   CA     .   25694   1
      1266   .   2   2   36   36   ALA   CB     C   13   19.531    0.000   .   1   .   .   .   .   234   ALA   CB     .   25694   1
      1267   .   2   2   36   36   ALA   N      N   15   124.288   0.000   .   1   .   .   .   .   234   ALA   N      .   25694   1
      1268   .   2   2   37   37   ASN   H      H   1    8.294     0.000   .   1   .   .   .   .   235   ASN   H      .   25694   1
      1269   .   2   2   37   37   ASN   HA     H   1    4.656     0.004   .   1   .   .   .   .   235   ASN   HA     .   25694   1
      1270   .   2   2   37   37   ASN   HB2    H   1    2.767     0.000   .   2   .   .   .   .   235   ASN   HB2    .   25694   1
      1271   .   2   2   37   37   ASN   HB3    H   1    2.683     0.000   .   2   .   .   .   .   235   ASN   HB3    .   25694   1
      1272   .   2   2   37   37   ASN   HD21   H   1    7.570     0.000   .   2   .   .   .   .   235   ASN   HD21   .   25694   1
      1273   .   2   2   37   37   ASN   HD22   H   1    6.915     0.000   .   2   .   .   .   .   235   ASN   HD22   .   25694   1
      1274   .   2   2   37   37   ASN   C      C   13   175.055   0.000   .   1   .   .   .   .   235   ASN   C      .   25694   1
      1275   .   2   2   37   37   ASN   CA     C   13   53.622    0.000   .   1   .   .   .   .   235   ASN   CA     .   25694   1
      1276   .   2   2   37   37   ASN   CB     C   13   39.236    0.000   .   1   .   .   .   .   235   ASN   CB     .   25694   1
      1277   .   2   2   37   37   ASN   N      N   15   116.895   0.000   .   1   .   .   .   .   235   ASN   N      .   25694   1
      1278   .   2   2   38   38   PHE   H      H   1    8.048     0.000   .   1   .   .   .   .   236   PHE   H      .   25694   1
      1279   .   2   2   38   38   PHE   HA     H   1    4.626     0.000   .   1   .   .   .   .   236   PHE   HA     .   25694   1
      1280   .   2   2   38   38   PHE   HB2    H   1    3.195     0.000   .   2   .   .   .   .   236   PHE   HB2    .   25694   1
      1281   .   2   2   38   38   PHE   HB3    H   1    3.040     0.000   .   2   .   .   .   .   236   PHE   HB3    .   25694   1
      1282   .   2   2   38   38   PHE   HD1    H   1    7.253     0.000   .   1   .   .   .   .   236   PHE   HD1    .   25694   1
      1283   .   2   2   38   38   PHE   HD2    H   1    7.253     0.000   .   1   .   .   .   .   236   PHE   HD2    .   25694   1
      1284   .   2   2   38   38   PHE   HE1    H   1    7.376     0.000   .   1   .   .   .   .   236   PHE   HE1    .   25694   1
      1285   .   2   2   38   38   PHE   HE2    H   1    7.376     0.000   .   1   .   .   .   .   236   PHE   HE2    .   25694   1
      1286   .   2   2   38   38   PHE   C      C   13   175.487   0.000   .   1   .   .   .   .   236   PHE   C      .   25694   1
      1287   .   2   2   38   38   PHE   CA     C   13   58.075    0.000   .   1   .   .   .   .   236   PHE   CA     .   25694   1
      1288   .   2   2   38   38   PHE   CB     C   13   39.580    0.000   .   1   .   .   .   .   236   PHE   CB     .   25694   1
      1289   .   2   2   38   38   PHE   CD1    C   13   131.789   0.000   .   1   .   .   .   .   236   PHE   CD1    .   25694   1
      1290   .   2   2   38   38   PHE   CE1    C   13   131.789   0.000   .   1   .   .   .   .   236   PHE   CE1    .   25694   1
      1291   .   2   2   38   38   PHE   N      N   15   120.124   0.000   .   1   .   .   .   .   236   PHE   N      .   25694   1
      1292   .   2   2   39   39   ASN   H      H   1    8.319     0.000   .   1   .   .   .   .   237   ASN   H      .   25694   1
      1293   .   2   2   39   39   ASN   HA     H   1    4.706     0.000   .   1   .   .   .   .   237   ASN   HA     .   25694   1
      1294   .   2   2   39   39   ASN   HB2    H   1    2.840     0.000   .   2   .   .   .   .   237   ASN   HB2    .   25694   1
      1295   .   2   2   39   39   ASN   HB3    H   1    2.710     0.000   .   2   .   .   .   .   237   ASN   HB3    .   25694   1
      1296   .   2   2   39   39   ASN   C      C   13   173.978   0.000   .   1   .   .   .   .   237   ASN   C      .   25694   1
      1297   .   2   2   39   39   ASN   CA     C   13   53.622    0.000   .   1   .   .   .   .   237   ASN   CA     .   25694   1
      1298   .   2   2   39   39   ASN   CB     C   13   39.279    0.000   .   1   .   .   .   .   237   ASN   CB     .   25694   1
      1299   .   2   2   39   39   ASN   N      N   15   120.389   0.000   .   1   .   .   .   .   237   ASN   N      .   25694   1
      1300   .   2   2   40   40   LYS   H      H   1    7.775     0.000   .   1   .   .   .   .   238   LYS   H      .   25694   1
      1301   .   2   2   40   40   LYS   HA     H   1    4.148     0.000   .   1   .   .   .   .   238   LYS   HA     .   25694   1
      1302   .   2   2   40   40   LYS   HB2    H   1    1.829     0.000   .   2   .   .   .   .   238   LYS   HB2    .   25694   1
      1303   .   2   2   40   40   LYS   HB3    H   1    1.713     0.000   .   2   .   .   .   .   238   LYS   HB3    .   25694   1
      1304   .   2   2   40   40   LYS   HG2    H   1    1.388     0.000   .   1   .   .   .   .   238   LYS   HG2    .   25694   1
      1305   .   2   2   40   40   LYS   HG3    H   1    1.388     0.000   .   1   .   .   .   .   238   LYS   HG3    .   25694   1
      1306   .   2   2   40   40   LYS   HD2    H   1    1.664     0.000   .   1   .   .   .   .   238   LYS   HD2    .   25694   1
      1307   .   2   2   40   40   LYS   HD3    H   1    1.664     0.000   .   1   .   .   .   .   238   LYS   HD3    .   25694   1
      1308   .   2   2   40   40   LYS   HE2    H   1    2.983     0.000   .   1   .   .   .   .   238   LYS   HE2    .   25694   1
      1309   .   2   2   40   40   LYS   HE3    H   1    2.983     0.000   .   1   .   .   .   .   238   LYS   HE3    .   25694   1
      1310   .   2   2   40   40   LYS   CA     C   13   58.028    0.000   .   1   .   .   .   .   238   LYS   CA     .   25694   1
      1311   .   2   2   40   40   LYS   CB     C   13   33.779    0.000   .   1   .   .   .   .   238   LYS   CB     .   25694   1
      1312   .   2   2   40   40   LYS   CG     C   13   25.025    0.000   .   1   .   .   .   .   238   LYS   CG     .   25694   1
      1313   .   2   2   40   40   LYS   CD     C   13   29.231    0.000   .   1   .   .   .   .   238   LYS   CD     .   25694   1
      1314   .   2   2   40   40   LYS   CE     C   13   42.497    0.000   .   1   .   .   .   .   238   LYS   CE     .   25694   1
      1315   .   2   2   40   40   LYS   N      N   15   126.311   0.000   .   1   .   .   .   .   238   LYS   N      .   25694   1
   stop_
save_