Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30880
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCA'                  .   .   .   30880   1
      2    '3D HNCO'                  .   .   .   30880   1
      3    '3D HNCACB'                .   .   .   30880   1
      4    HN(CO)CACB                 .   .   .   30880   1
      5    '3D HN(CO)CA'              .   .   .   30880   1
      6    '3D 15N-separated NOESY'   .   .   .   30880   1
      7    '3D 13C-separated NOESY'   .   .   .   30880   1
      8    '3D HCCH-TOCSY arom.'      .   .   .   30880   1
      9    '3D HCCH-TOCSY ali.'       .   .   .   30880   1
      10   '2D 1H-15N HSQC'           .   .   .   30880   1
      11   '3D 15N-separated TOCSY'   .   .   .   30880   1
   stop_

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

      1      .   1   .   1   2    2    GLY   H      H   1    7.127     0.012   .   1   .   .   128    .   A   2    GLY   H      .   30880   1
      2      .   1   .   1   2    2    GLY   HA2    H   1    3.306     0.007   .   2   .   .   1297   .   A   2    GLY   HA2    .   30880   1
      3      .   1   .   1   2    2    GLY   HA3    H   1    3.246     0.008   .   2   .   .   1298   .   A   2    GLY   HA3    .   30880   1
      4      .   1   .   1   2    2    GLY   C      C   13   174.225   .       .   1   .   .   285    .   A   2    GLY   C      .   30880   1
      5      .   1   .   1   2    2    GLY   CA     C   13   44.802    0.081   .   1   .   .   652    .   A   2    GLY   CA     .   30880   1
      6      .   1   .   1   2    2    GLY   N      N   15   104.499   0.027   .   1   .   .   129    .   A   2    GLY   N      .   30880   1
      7      .   1   .   1   3    3    ARG   H      H   1    8.185     0.006   .   1   .   .   464    .   A   3    ARG   H      .   30880   1
      8      .   1   .   1   3    3    ARG   C      C   13   175.902   .       .   1   .   .   218    .   A   3    ARG   C      .   30880   1
      9      .   1   .   1   3    3    ARG   CB     C   13   30.828    .       .   1   .   .   482    .   A   3    ARG   CB     .   30880   1
      10     .   1   .   1   3    3    ARG   N      N   15   120.643   0.035   .   1   .   .   465    .   A   3    ARG   N      .   30880   1
      11     .   1   .   1   4    4    ILE   H      H   1    8.253     0.002   .   1   .   .   89     .   A   4    ILE   H      .   30880   1
      12     .   1   .   1   4    4    ILE   HA     H   1    4.193     0.009   .   1   .   .   909    .   A   4    ILE   HA     .   30880   1
      13     .   1   .   1   4    4    ILE   HB     H   1    1.817     0.003   .   1   .   .   910    .   A   4    ILE   HB     .   30880   1
      14     .   1   .   1   4    4    ILE   HG12   H   1    1.460     0.012   .   2   .   .   912    .   A   4    ILE   HG12   .   30880   1
      15     .   1   .   1   4    4    ILE   HG13   H   1    1.168     0.008   .   2   .   .   913    .   A   4    ILE   HG13   .   30880   1
      16     .   1   .   1   4    4    ILE   HG21   H   1    0.860     0.005   .   1   .   .   915    .   A   4    ILE   HG21   .   30880   1
      17     .   1   .   1   4    4    ILE   HG22   H   1    0.860     0.005   .   1   .   .   915    .   A   4    ILE   HG22   .   30880   1
      18     .   1   .   1   4    4    ILE   HG23   H   1    0.860     0.005   .   1   .   .   915    .   A   4    ILE   HG23   .   30880   1
      19     .   1   .   1   4    4    ILE   HD11   H   1    0.863     0.007   .   1   .   .   917    .   A   4    ILE   HD11   .   30880   1
      20     .   1   .   1   4    4    ILE   HD12   H   1    0.863     0.007   .   1   .   .   917    .   A   4    ILE   HD12   .   30880   1
      21     .   1   .   1   4    4    ILE   HD13   H   1    0.863     0.007   .   1   .   .   917    .   A   4    ILE   HD13   .   30880   1
      22     .   1   .   1   4    4    ILE   C      C   13   175.873   .       .   1   .   .   233    .   A   4    ILE   C      .   30880   1
      23     .   1   .   1   4    4    ILE   CA     C   13   60.887    0.09    .   1   .   .   433    .   A   4    ILE   CA     .   30880   1
      24     .   1   .   1   4    4    ILE   CB     C   13   38.805    0.076   .   1   .   .   434    .   A   4    ILE   CB     .   30880   1
      25     .   1   .   1   4    4    ILE   CG1    C   13   27.225    0.047   .   1   .   .   911    .   A   4    ILE   CG1    .   30880   1
      26     .   1   .   1   4    4    ILE   CG2    C   13   17.410    0.066   .   1   .   .   914    .   A   4    ILE   CG2    .   30880   1
      27     .   1   .   1   4    4    ILE   CD1    C   13   12.650    0.035   .   1   .   .   916    .   A   4    ILE   CD1    .   30880   1
      28     .   1   .   1   4    4    ILE   N      N   15   122.351   0.032   .   1   .   .   90     .   A   4    ILE   N      .   30880   1
      29     .   1   .   1   5    5    PHE   H      H   1    8.419     0.006   .   1   .   .   93     .   A   5    PHE   H      .   30880   1
      30     .   1   .   1   5    5    PHE   HA     H   1    4.703     0.012   .   1   .   .   522    .   A   5    PHE   HA     .   30880   1
      31     .   1   .   1   5    5    PHE   HB2    H   1    3.043     0.005   .   2   .   .   523    .   A   5    PHE   HB2    .   30880   1
      32     .   1   .   1   5    5    PHE   HB3    H   1    3.160     0.009   .   2   .   .   1121   .   A   5    PHE   HB3    .   30880   1
      33     .   1   .   1   5    5    PHE   HD1    H   1    7.285     0.001   .   1   .   .   1122   .   A   5    PHE   HD1    .   30880   1
      34     .   1   .   1   5    5    PHE   HD2    H   1    7.285     0.001   .   1   .   .   1122   .   A   5    PHE   HD2    .   30880   1
      35     .   1   .   1   5    5    PHE   HE1    H   1    7.348     0.001   .   1   .   .   1127   .   A   5    PHE   HE1    .   30880   1
      36     .   1   .   1   5    5    PHE   HE2    H   1    7.348     0.001   .   1   .   .   1127   .   A   5    PHE   HE2    .   30880   1
      37     .   1   .   1   5    5    PHE   HZ     H   1    7.344     0.004   .   1   .   .   1125   .   A   5    PHE   HZ     .   30880   1
      38     .   1   .   1   5    5    PHE   C      C   13   175.454   .       .   1   .   .   624    .   A   5    PHE   C      .   30880   1
      39     .   1   .   1   5    5    PHE   CA     C   13   57.639    0.069   .   1   .   .   372    .   A   5    PHE   CA     .   30880   1
      40     .   1   .   1   5    5    PHE   CB     C   13   39.823    0.069   .   1   .   .   415    .   A   5    PHE   CB     .   30880   1
      41     .   1   .   1   5    5    PHE   CD1    C   13   131.778   0.143   .   1   .   .   1123   .   A   5    PHE   CD1    .   30880   1
      42     .   1   .   1   5    5    PHE   CD2    C   13   131.778   0.143   .   1   .   .   1123   .   A   5    PHE   CD2    .   30880   1
      43     .   1   .   1   5    5    PHE   CE1    C   13   131.375   0.049   .   1   .   .   1126   .   A   5    PHE   CE1    .   30880   1
      44     .   1   .   1   5    5    PHE   CE2    C   13   131.375   0.049   .   1   .   .   1126   .   A   5    PHE   CE2    .   30880   1
      45     .   1   .   1   5    5    PHE   CZ     C   13   129.582   0.08    .   1   .   .   1124   .   A   5    PHE   CZ     .   30880   1
      46     .   1   .   1   5    5    PHE   N      N   15   125.065   0.082   .   1   .   .   94     .   A   5    PHE   N      .   30880   1
      47     .   1   .   1   6    6    SER   H      H   1    8.204     0.005   .   1   .   .   344    .   A   6    SER   H      .   30880   1
      48     .   1   .   1   6    6    SER   HA     H   1    4.485     0.006   .   1   .   .   566    .   A   6    SER   HA     .   30880   1
      49     .   1   .   1   6    6    SER   HB2    H   1    3.874     0.005   .   2   .   .   812    .   A   6    SER   HB2    .   30880   1
      50     .   1   .   1   6    6    SER   HB3    H   1    3.864     .       .   2   .   .   1180   .   A   6    SER   HB3    .   30880   1
      51     .   1   .   1   6    6    SER   C      C   13   174.383   .       .   1   .   .   253    .   A   6    SER   C      .   30880   1
      52     .   1   .   1   6    6    SER   CA     C   13   57.906    0.099   .   1   .   .   414    .   A   6    SER   CA     .   30880   1
      53     .   1   .   1   6    6    SER   CB     C   13   64.016    0.015   .   1   .   .   447    .   A   6    SER   CB     .   30880   1
      54     .   1   .   1   6    6    SER   N      N   15   117.764   0.078   .   1   .   .   345    .   A   6    SER   N      .   30880   1
      55     .   1   .   1   7    7    ARG   H      H   1    8.423     0.01    .   1   .   .   81     .   A   7    ARG   H      .   30880   1
      56     .   1   .   1   7    7    ARG   C      C   13   176.387   .       .   1   .   .   630    .   A   7    ARG   C      .   30880   1
      57     .   1   .   1   7    7    ARG   CA     C   13   56.462    0.018   .   1   .   .   443    .   A   7    ARG   CA     .   30880   1
      58     .   1   .   1   7    7    ARG   CB     C   13   30.754    0.034   .   1   .   .   444    .   A   7    ARG   CB     .   30880   1
      59     .   1   .   1   7    7    ARG   N      N   15   123.400   0.149   .   1   .   .   82     .   A   7    ARG   N      .   30880   1
      60     .   1   .   1   8    8    SER   H      H   1    8.291     0.009   .   1   .   .   43     .   A   8    SER   H      .   30880   1
      61     .   1   .   1   8    8    SER   HA     H   1    4.470     0.002   .   1   .   .   1271   .   A   8    SER   HA     .   30880   1
      62     .   1   .   1   8    8    SER   HB2    H   1    3.923     0.012   .   1   .   .   1272   .   A   8    SER   HB2    .   30880   1
      63     .   1   .   1   8    8    SER   C      C   13   174.193   .       .   1   .   .   242    .   A   8    SER   C      .   30880   1
      64     .   1   .   1   8    8    SER   CA     C   13   58.420    0.068   .   1   .   .   321    .   A   8    SER   CA     .   30880   1
      65     .   1   .   1   8    8    SER   CB     C   13   63.936    0.043   .   1   .   .   410    .   A   8    SER   CB     .   30880   1
      66     .   1   .   1   8    8    SER   N      N   15   116.411   0.031   .   1   .   .   44     .   A   8    SER   N      .   30880   1
      67     .   1   .   1   9    9    ALA   H      H   1    8.304     0.006   .   1   .   .   17     .   A   9    ALA   H      .   30880   1
      68     .   1   .   1   9    9    ALA   HA     H   1    4.464     0.014   .   1   .   .   907    .   A   9    ALA   HA     .   30880   1
      69     .   1   .   1   9    9    ALA   HB1    H   1    1.468     0.007   .   1   .   .   908    .   A   9    ALA   HB1    .   30880   1
      70     .   1   .   1   9    9    ALA   HB2    H   1    1.468     0.007   .   1   .   .   908    .   A   9    ALA   HB2    .   30880   1
      71     .   1   .   1   9    9    ALA   HB3    H   1    1.468     0.007   .   1   .   .   908    .   A   9    ALA   HB3    .   30880   1
      72     .   1   .   1   9    9    ALA   C      C   13   177.427   .       .   1   .   .   596    .   A   9    ALA   C      .   30880   1
      73     .   1   .   1   9    9    ALA   CA     C   13   52.414    0.073   .   1   .   .   373    .   A   9    ALA   CA     .   30880   1
      74     .   1   .   1   9    9    ALA   CB     C   13   19.516    0.062   .   1   .   .   412    .   A   9    ALA   CB     .   30880   1
      75     .   1   .   1   9    9    ALA   N      N   15   125.835   0.055   .   1   .   .   18     .   A   9    ALA   N      .   30880   1
      76     .   1   .   1   10   10   SER   H      H   1    8.220     0.003   .   1   .   .   47     .   A   10   SER   H      .   30880   1
      77     .   1   .   1   10   10   SER   HA     H   1    4.805     0.001   .   1   .   .   1273   .   A   10   SER   HA     .   30880   1
      78     .   1   .   1   10   10   SER   HB2    H   1    3.877     0.012   .   1   .   .   1274   .   A   10   SER   HB2    .   30880   1
      79     .   1   .   1   10   10   SER   CA     C   13   56.418    0.019   .   1   .   .   322    .   A   10   SER   CA     .   30880   1
      80     .   1   .   1   10   10   SER   CB     C   13   63.635    0.045   .   1   .   .   487    .   A   10   SER   CB     .   30880   1
      81     .   1   .   1   10   10   SER   N      N   15   116.231   0.052   .   1   .   .   48     .   A   10   SER   N      .   30880   1
      82     .   1   .   1   11   11   PRO   HA     H   1    4.546     .       .   1   .   .   1184   .   A   11   PRO   HA     .   30880   1
      83     .   1   .   1   11   11   PRO   HB2    H   1    2.341     0.005   .   1   .   .   1342   .   A   11   PRO   HB2    .   30880   1
      84     .   1   .   1   11   11   PRO   HG2    H   1    1.533     .       .   2   .   .   1344   .   A   11   PRO   HG2    .   30880   1
      85     .   1   .   1   11   11   PRO   HG3    H   1    1.134     .       .   2   .   .   1346   .   A   11   PRO   HG3    .   30880   1
      86     .   1   .   1   11   11   PRO   HD2    H   1    3.821     .       .   2   .   .   1355   .   A   11   PRO   HD2    .   30880   1
      87     .   1   .   1   11   11   PRO   HD3    H   1    3.941     .       .   2   .   .   1356   .   A   11   PRO   HD3    .   30880   1
      88     .   1   .   1   11   11   PRO   C      C   13   174.947   .       .   1   .   .   603    .   A   11   PRO   C      .   30880   1
      89     .   1   .   1   11   11   PRO   CA     C   13   63.279    .       .   1   .   .   1349   .   A   11   PRO   CA     .   30880   1
      90     .   1   .   1   11   11   PRO   CB     C   13   32.167    0.117   .   1   .   .   1352   .   A   11   PRO   CB     .   30880   1
      91     .   1   .   1   12   12   ILE   H      H   1    8.136     0.018   .   1   .   .   216    .   A   12   ILE   H      .   30880   1
      92     .   1   .   1   12   12   ILE   HA     H   1    4.315     .       .   1   .   .   1340   .   A   12   ILE   HA     .   30880   1
      93     .   1   .   1   12   12   ILE   HG12   H   1    1.860     0.0     .   1   .   .   1343   .   A   12   ILE   HG12   .   30880   1
      94     .   1   .   1   12   12   ILE   HD11   H   1    0.955     0.009   .   1   .   .   1345   .   A   12   ILE   HD11   .   30880   1
      95     .   1   .   1   12   12   ILE   HD12   H   1    0.955     0.009   .   1   .   .   1345   .   A   12   ILE   HD12   .   30880   1
      96     .   1   .   1   12   12   ILE   HD13   H   1    0.955     0.009   .   1   .   .   1345   .   A   12   ILE   HD13   .   30880   1
      97     .   1   .   1   12   12   ILE   CA     C   13   61.145    0.028   .   1   .   .   366    .   A   12   ILE   CA     .   30880   1
      98     .   1   .   1   12   12   ILE   CB     C   13   38.695    0.049   .   1   .   .   475    .   A   12   ILE   CB     .   30880   1
      99     .   1   .   1   12   12   ILE   N      N   15   121.666   0.217   .   1   .   .   217    .   A   12   ILE   N      .   30880   1
      100    .   1   .   1   13   13   PRO   HA     H   1    4.554     0.006   .   1   .   .   1041   .   A   13   PRO   HA     .   30880   1
      101    .   1   .   1   13   13   PRO   HB2    H   1    2.334     0.001   .   2   .   .   1040   .   A   13   PRO   HB2    .   30880   1
      102    .   1   .   1   13   13   PRO   HB3    H   1    2.384     .       .   2   .   .   1186   .   A   13   PRO   HB3    .   30880   1
      103    .   1   .   1   13   13   PRO   HG2    H   1    1.463     .       .   1   .   .   1353   .   A   13   PRO   HG2    .   30880   1
      104    .   1   .   1   13   13   PRO   C      C   13   176.476   .       .   1   .   .   220    .   A   13   PRO   C      .   30880   1
      105    .   1   .   1   13   13   PRO   CA     C   13   62.534    0.057   .   1   .   .   388    .   A   13   PRO   CA     .   30880   1
      106    .   1   .   1   13   13   PRO   CB     C   13   32.276    0.103   .   1   .   .   582    .   A   13   PRO   CB     .   30880   1
      107    .   1   .   1   13   13   PRO   CG     C   13   27.029    0.024   .   1   .   .   1347   .   A   13   PRO   CG     .   30880   1
      108    .   1   .   1   14   14   ARG   H      H   1    8.529     0.026   .   1   .   .   386    .   A   14   ARG   H      .   30880   1
      109    .   1   .   1   14   14   ARG   HA     H   1    4.453     0.003   .   1   .   .   900    .   A   14   ARG   HA     .   30880   1
      110    .   1   .   1   14   14   ARG   HB2    H   1    1.819     0.013   .   2   .   .   903    .   A   14   ARG   HB2    .   30880   1
      111    .   1   .   1   14   14   ARG   HB3    H   1    1.687     0.006   .   2   .   .   904    .   A   14   ARG   HB3    .   30880   1
      112    .   1   .   1   14   14   ARG   HG2    H   1    1.806     0.004   .   2   .   .   905    .   A   14   ARG   HG2    .   30880   1
      113    .   1   .   1   14   14   ARG   HG3    H   1    1.764     .       .   2   .   .   1190   .   A   14   ARG   HG3    .   30880   1
      114    .   1   .   1   14   14   ARG   HD2    H   1    3.293     0.009   .   2   .   .   906    .   A   14   ARG   HD2    .   30880   1
      115    .   1   .   1   14   14   ARG   HD3    H   1    3.306     .       .   2   .   .   1191   .   A   14   ARG   HD3    .   30880   1
      116    .   1   .   1   14   14   ARG   CA     C   13   54.318    0.077   .   1   .   .   389    .   A   14   ARG   CA     .   30880   1
      117    .   1   .   1   14   14   ARG   CB     C   13   29.471    0.073   .   1   .   .   581    .   A   14   ARG   CB     .   30880   1
      118    .   1   .   1   14   14   ARG   CG     C   13   27.217    0.024   .   1   .   .   902    .   A   14   ARG   CG     .   30880   1
      119    .   1   .   1   14   14   ARG   CD     C   13   43.215    0.038   .   1   .   .   901    .   A   14   ARG   CD     .   30880   1
      120    .   1   .   1   14   14   ARG   N      N   15   122.360   0.021   .   1   .   .   387    .   A   14   ARG   N      .   30880   1
      121    .   1   .   1   16   16   PRO   HA     H   1    4.356     0.009   .   1   .   .   1260   .   A   16   PRO   HA     .   30880   1
      122    .   1   .   1   16   16   PRO   HB2    H   1    1.688     0.006   .   2   .   .   1262   .   A   16   PRO   HB2    .   30880   1
      123    .   1   .   1   16   16   PRO   HB3    H   1    1.930     0.006   .   2   .   .   1263   .   A   16   PRO   HB3    .   30880   1
      124    .   1   .   1   16   16   PRO   HG2    H   1    1.751     0.002   .   2   .   .   1265   .   A   16   PRO   HG2    .   30880   1
      125    .   1   .   1   16   16   PRO   HG3    H   1    1.602     0.001   .   2   .   .   1266   .   A   16   PRO   HG3    .   30880   1
      126    .   1   .   1   16   16   PRO   HD2    H   1    2.205     0.007   .   2   .   .   1268   .   A   16   PRO   HD2    .   30880   1
      127    .   1   .   1   16   16   PRO   HD3    H   1    2.713     0.002   .   2   .   .   1269   .   A   16   PRO   HD3    .   30880   1
      128    .   1   .   1   16   16   PRO   CA     C   13   61.823    0.04    .   1   .   .   1259   .   A   16   PRO   CA     .   30880   1
      129    .   1   .   1   16   16   PRO   CB     C   13   31.153    0.06    .   1   .   .   1261   .   A   16   PRO   CB     .   30880   1
      130    .   1   .   1   16   16   PRO   CG     C   13   27.126    0.031   .   1   .   .   1264   .   A   16   PRO   CG     .   30880   1
      131    .   1   .   1   16   16   PRO   CD     C   13   49.123    0.039   .   1   .   .   1267   .   A   16   PRO   CD     .   30880   1
      132    .   1   .   1   17   17   ARG   H      H   1    8.260     0.003   .   1   .   .   85     .   A   17   ARG   H      .   30880   1
      133    .   1   .   1   17   17   ARG   HA     H   1    3.934     0.017   .   1   .   .   1043   .   A   17   ARG   HA     .   30880   1
      134    .   1   .   1   17   17   ARG   HB2    H   1    1.795     0.001   .   2   .   .   1052   .   A   17   ARG   HB2    .   30880   1
      135    .   1   .   1   17   17   ARG   HB3    H   1    1.706     0.012   .   2   .   .   1053   .   A   17   ARG   HB3    .   30880   1
      136    .   1   .   1   17   17   ARG   HG2    H   1    1.568     0.009   .   2   .   .   1054   .   A   17   ARG   HG2    .   30880   1
      137    .   1   .   1   17   17   ARG   HG3    H   1    1.700     0.0     .   2   .   .   1055   .   A   17   ARG   HG3    .   30880   1
      138    .   1   .   1   17   17   ARG   HD2    H   1    3.215     0.01    .   2   .   .   1046   .   A   17   ARG   HD2    .   30880   1
      139    .   1   .   1   17   17   ARG   HD3    H   1    3.237     .       .   2   .   .   1192   .   A   17   ARG   HD3    .   30880   1
      140    .   1   .   1   17   17   ARG   C      C   13   176.869   .       .   1   .   .   638    .   A   17   ARG   C      .   30880   1
      141    .   1   .   1   17   17   ARG   CA     C   13   57.819    0.075   .   1   .   .   583    .   A   17   ARG   CA     .   30880   1
      142    .   1   .   1   17   17   ARG   CB     C   13   29.688    0.075   .   1   .   .   584    .   A   17   ARG   CB     .   30880   1
      143    .   1   .   1   17   17   ARG   CG     C   13   26.959    0.055   .   1   .   .   1044   .   A   17   ARG   CG     .   30880   1
      144    .   1   .   1   17   17   ARG   CD     C   13   43.238    0.012   .   1   .   .   1045   .   A   17   ARG   CD     .   30880   1
      145    .   1   .   1   17   17   ARG   N      N   15   123.288   0.064   .   1   .   .   86     .   A   17   ARG   N      .   30880   1
      146    .   1   .   1   18   18   GLY   H      H   1    8.561     0.006   .   1   .   .   196    .   A   18   GLY   H      .   30880   1
      147    .   1   .   1   18   18   GLY   HA2    H   1    4.292     0.014   .   2   .   .   891    .   A   18   GLY   HA2    .   30880   1
      148    .   1   .   1   18   18   GLY   HA3    H   1    3.623     0.009   .   2   .   .   892    .   A   18   GLY   HA3    .   30880   1
      149    .   1   .   1   18   18   GLY   C      C   13   173.432   .       .   1   .   .   270    .   A   18   GLY   C      .   30880   1
      150    .   1   .   1   18   18   GLY   CA     C   13   44.811    0.101   .   1   .   .   294    .   A   18   GLY   CA     .   30880   1
      151    .   1   .   1   18   18   GLY   N      N   15   111.913   0.125   .   1   .   .   197    .   A   18   GLY   N      .   30880   1
      152    .   1   .   1   19   19   LEU   H      H   1    7.548     0.005   .   1   .   .   499    .   A   19   LEU   H      .   30880   1
      153    .   1   .   1   19   19   LEU   HA     H   1    4.675     0.01    .   1   .   .   540    .   A   19   LEU   HA     .   30880   1
      154    .   1   .   1   19   19   LEU   HB2    H   1    1.941     0.004   .   2   .   .   541    .   A   19   LEU   HB2    .   30880   1
      155    .   1   .   1   19   19   LEU   HB3    H   1    1.115     0.013   .   2   .   .   1107   .   A   19   LEU   HB3    .   30880   1
      156    .   1   .   1   19   19   LEU   HG     H   1    2.136     0.007   .   1   .   .   689    .   A   19   LEU   HG     .   30880   1
      157    .   1   .   1   19   19   LEU   HD11   H   1    1.145     0.007   .   2   .   .   542    .   A   19   LEU   HD11   .   30880   1
      158    .   1   .   1   19   19   LEU   HD12   H   1    1.145     0.007   .   2   .   .   542    .   A   19   LEU   HD12   .   30880   1
      159    .   1   .   1   19   19   LEU   HD13   H   1    1.145     0.007   .   2   .   .   542    .   A   19   LEU   HD13   .   30880   1
      160    .   1   .   1   19   19   LEU   HD21   H   1    1.242     0.005   .   2   .   .   690    .   A   19   LEU   HD21   .   30880   1
      161    .   1   .   1   19   19   LEU   HD22   H   1    1.242     0.005   .   2   .   .   690    .   A   19   LEU   HD22   .   30880   1
      162    .   1   .   1   19   19   LEU   HD23   H   1    1.242     0.005   .   2   .   .   690    .   A   19   LEU   HD23   .   30880   1
      163    .   1   .   1   19   19   LEU   C      C   13   174.929   .       .   1   .   .   643    .   A   19   LEU   C      .   30880   1
      164    .   1   .   1   19   19   LEU   CA     C   13   52.720    0.053   .   1   .   .   296    .   A   19   LEU   CA     .   30880   1
      165    .   1   .   1   19   19   LEU   CB     C   13   44.432    0.051   .   1   .   .   493    .   A   19   LEU   CB     .   30880   1
      166    .   1   .   1   19   19   LEU   CG     C   13   26.688    0.078   .   1   .   .   688    .   A   19   LEU   CG     .   30880   1
      167    .   1   .   1   19   19   LEU   CD1    C   13   28.387    0.05    .   2   .   .   687    .   A   19   LEU   CD1    .   30880   1
      168    .   1   .   1   19   19   LEU   CD2    C   13   24.185    0.076   .   2   .   .   1109   .   A   19   LEU   CD2    .   30880   1
      169    .   1   .   1   19   19   LEU   N      N   15   121.612   0.019   .   1   .   .   121    .   A   19   LEU   N      .   30880   1
      170    .   1   .   1   20   20   ALA   H      H   1    9.049     0.008   .   1   .   .   198    .   A   20   ALA   H      .   30880   1
      171    .   1   .   1   20   20   ALA   HA     H   1    4.296     0.009   .   1   .   .   918    .   A   20   ALA   HA     .   30880   1
      172    .   1   .   1   20   20   ALA   HB1    H   1    1.457     0.011   .   1   .   .   919    .   A   20   ALA   HB1    .   30880   1
      173    .   1   .   1   20   20   ALA   HB2    H   1    1.457     0.011   .   1   .   .   919    .   A   20   ALA   HB2    .   30880   1
      174    .   1   .   1   20   20   ALA   HB3    H   1    1.457     0.011   .   1   .   .   919    .   A   20   ALA   HB3    .   30880   1
      175    .   1   .   1   20   20   ALA   C      C   13   179.031   .       .   1   .   .   238    .   A   20   ALA   C      .   30880   1
      176    .   1   .   1   20   20   ALA   CA     C   13   52.811    0.069   .   1   .   .   480    .   A   20   ALA   CA     .   30880   1
      177    .   1   .   1   20   20   ALA   CB     C   13   19.495    0.085   .   1   .   .   492    .   A   20   ALA   CB     .   30880   1
      178    .   1   .   1   20   20   ALA   N      N   15   129.608   0.016   .   1   .   .   199    .   A   20   ALA   N      .   30880   1
      179    .   1   .   1   21   21   ALA   H      H   1    8.975     0.027   .   1   .   .   5      .   A   21   ALA   H      .   30880   1
      180    .   1   .   1   21   21   ALA   HA     H   1    4.801     0.003   .   1   .   .   497    .   A   21   ALA   HA     .   30880   1
      181    .   1   .   1   21   21   ALA   HB1    H   1    1.680     0.009   .   1   .   .   524    .   A   21   ALA   HB1    .   30880   1
      182    .   1   .   1   21   21   ALA   HB2    H   1    1.680     0.009   .   1   .   .   524    .   A   21   ALA   HB2    .   30880   1
      183    .   1   .   1   21   21   ALA   HB3    H   1    1.680     0.009   .   1   .   .   524    .   A   21   ALA   HB3    .   30880   1
      184    .   1   .   1   21   21   ALA   CA     C   13   56.030    0.104   .   1   .   .   302    .   A   21   ALA   CA     .   30880   1
      185    .   1   .   1   21   21   ALA   CB     C   13   18.379    0.046   .   1   .   .   491    .   A   21   ALA   CB     .   30880   1
      186    .   1   .   1   21   21   ALA   N      N   15   125.117   0.034   .   1   .   .   6      .   A   21   ALA   N      .   30880   1
      187    .   1   .   1   22   22   HIS   HA     H   1    4.401     0.005   .   1   .   .   1153   .   A   22   HIS   HA     .   30880   1
      188    .   1   .   1   22   22   HIS   HB2    H   1    3.243     0.009   .   2   .   .   1154   .   A   22   HIS   HB2    .   30880   1
      189    .   1   .   1   22   22   HIS   HB3    H   1    3.074     0.015   .   2   .   .   1155   .   A   22   HIS   HB3    .   30880   1
      190    .   1   .   1   22   22   HIS   HD2    H   1    6.764     0.006   .   1   .   .   1303   .   A   22   HIS   HD2    .   30880   1
      191    .   1   .   1   22   22   HIS   HE1    H   1    7.914     .       .   1   .   .   1309   .   A   22   HIS   HE1    .   30880   1
      192    .   1   .   1   22   22   HIS   C      C   13   177.886   .       .   1   .   .   620    .   A   22   HIS   C      .   30880   1
      193    .   1   .   1   22   22   HIS   CA     C   13   59.116    0.083   .   1   .   .   346    .   A   22   HIS   CA     .   30880   1
      194    .   1   .   1   22   22   HIS   CB     C   13   28.856    0.071   .   1   .   .   1152   .   A   22   HIS   CB     .   30880   1
      195    .   1   .   1   22   22   HIS   CD2    C   13   119.006   0.005   .   1   .   .   1304   .   A   22   HIS   CD2    .   30880   1
      196    .   1   .   1   22   22   HIS   CE1    C   13   139.010   .       .   1   .   .   1310   .   A   22   HIS   CE1    .   30880   1
      197    .   1   .   1   23   23   HIS   H      H   1    6.617     0.018   .   1   .   .   152    .   A   23   HIS   H      .   30880   1
      198    .   1   .   1   23   23   HIS   HA     H   1    5.012     0.004   .   1   .   .   808    .   A   23   HIS   HA     .   30880   1
      199    .   1   .   1   23   23   HIS   HB2    H   1    3.298     0.006   .   2   .   .   810    .   A   23   HIS   HB2    .   30880   1
      200    .   1   .   1   23   23   HIS   HB3    H   1    3.362     0.005   .   2   .   .   811    .   A   23   HIS   HB3    .   30880   1
      201    .   1   .   1   23   23   HIS   HD2    H   1    7.072     0.009   .   1   .   .   1300   .   A   23   HIS   HD2    .   30880   1
      202    .   1   .   1   23   23   HIS   HE1    H   1    7.706     0.002   .   1   .   .   1308   .   A   23   HIS   HE1    .   30880   1
      203    .   1   .   1   23   23   HIS   C      C   13   178.936   .       .   1   .   .   279    .   A   23   HIS   C      .   30880   1
      204    .   1   .   1   23   23   HIS   CA     C   13   58.025    0.072   .   1   .   .   347    .   A   23   HIS   CA     .   30880   1
      205    .   1   .   1   23   23   HIS   CB     C   13   31.895    0.027   .   1   .   .   403    .   A   23   HIS   CB     .   30880   1
      206    .   1   .   1   23   23   HIS   CD2    C   13   117.514   0.043   .   1   .   .   1299   .   A   23   HIS   CD2    .   30880   1
      207    .   1   .   1   23   23   HIS   CE1    C   13   138.484   0.006   .   1   .   .   1307   .   A   23   HIS   CE1    .   30880   1
      208    .   1   .   1   23   23   HIS   N      N   15   117.985   0.072   .   1   .   .   153    .   A   23   HIS   N      .   30880   1
      209    .   1   .   1   24   24   TRP   H      H   1    8.318     0.005   .   1   .   .   59     .   A   24   TRP   H      .   30880   1
      210    .   1   .   1   24   24   TRP   HA     H   1    5.140     0.005   .   1   .   .   985    .   A   24   TRP   HA     .   30880   1
      211    .   1   .   1   24   24   TRP   HB2    H   1    3.691     0.011   .   2   .   .   986    .   A   24   TRP   HB2    .   30880   1
      212    .   1   .   1   24   24   TRP   HB3    H   1    3.271     0.01    .   2   .   .   987    .   A   24   TRP   HB3    .   30880   1
      213    .   1   .   1   24   24   TRP   HD1    H   1    7.298     0.009   .   1   .   .   1285   .   A   24   TRP   HD1    .   30880   1
      214    .   1   .   1   24   24   TRP   HE1    H   1    10.154    0.001   .   1   .   .   1302   .   A   24   TRP   HE1    .   30880   1
      215    .   1   .   1   24   24   TRP   HE3    H   1    7.365     0.009   .   1   .   .   1116   .   A   24   TRP   HE3    .   30880   1
      216    .   1   .   1   24   24   TRP   HZ2    H   1    6.746     0.003   .   1   .   .   1113   .   A   24   TRP   HZ2    .   30880   1
      217    .   1   .   1   24   24   TRP   HZ3    H   1    7.414     0.016   .   1   .   .   1115   .   A   24   TRP   HZ3    .   30880   1
      218    .   1   .   1   24   24   TRP   HH2    H   1    6.804     0.002   .   1   .   .   1110   .   A   24   TRP   HH2    .   30880   1
      219    .   1   .   1   24   24   TRP   C      C   13   177.099   .       .   1   .   .   628    .   A   24   TRP   C      .   30880   1
      220    .   1   .   1   24   24   TRP   CA     C   13   59.390    0.067   .   1   .   .   364    .   A   24   TRP   CA     .   30880   1
      221    .   1   .   1   24   24   TRP   CB     C   13   31.246    0.05    .   1   .   .   586    .   A   24   TRP   CB     .   30880   1
      222    .   1   .   1   24   24   TRP   CD1    C   13   127.769   0.023   .   1   .   .   1284   .   A   24   TRP   CD1    .   30880   1
      223    .   1   .   1   24   24   TRP   CE3    C   13   121.258   0.103   .   1   .   .   1117   .   A   24   TRP   CE3    .   30880   1
      224    .   1   .   1   24   24   TRP   CZ2    C   13   113.434   .       .   1   .   .   1112   .   A   24   TRP   CZ2    .   30880   1
      225    .   1   .   1   24   24   TRP   CZ3    C   13   122.840   0.048   .   1   .   .   1114   .   A   24   TRP   CZ3    .   30880   1
      226    .   1   .   1   24   24   TRP   CH2    C   13   124.536   0.012   .   1   .   .   1111   .   A   24   TRP   CH2    .   30880   1
      227    .   1   .   1   24   24   TRP   N      N   15   120.538   0.03    .   1   .   .   60     .   A   24   TRP   N      .   30880   1
      228    .   1   .   1   24   24   TRP   NE1    N   15   130.196   0.004   .   1   .   .   1301   .   A   24   TRP   NE1    .   30880   1
      229    .   1   .   1   25   25   LEU   H      H   1    8.433     0.007   .   1   .   .   576    .   A   25   LEU   H      .   30880   1
      230    .   1   .   1   25   25   LEU   HA     H   1    3.938     0.01    .   1   .   .   851    .   A   25   LEU   HA     .   30880   1
      231    .   1   .   1   25   25   LEU   HB2    H   1    1.910     0.008   .   2   .   .   858    .   A   25   LEU   HB2    .   30880   1
      232    .   1   .   1   25   25   LEU   HB3    H   1    1.738     0.002   .   2   .   .   859    .   A   25   LEU   HB3    .   30880   1
      233    .   1   .   1   25   25   LEU   HG     H   1    1.938     0.001   .   1   .   .   853    .   A   25   LEU   HG     .   30880   1
      234    .   1   .   1   25   25   LEU   HD11   H   1    1.045     0.013   .   2   .   .   855    .   A   25   LEU   HD11   .   30880   1
      235    .   1   .   1   25   25   LEU   HD12   H   1    1.045     0.013   .   2   .   .   855    .   A   25   LEU   HD12   .   30880   1
      236    .   1   .   1   25   25   LEU   HD13   H   1    1.045     0.013   .   2   .   .   855    .   A   25   LEU   HD13   .   30880   1
      237    .   1   .   1   25   25   LEU   HD21   H   1    1.005     0.003   .   2   .   .   857    .   A   25   LEU   HD21   .   30880   1
      238    .   1   .   1   25   25   LEU   HD22   H   1    1.005     0.003   .   2   .   .   857    .   A   25   LEU   HD22   .   30880   1
      239    .   1   .   1   25   25   LEU   HD23   H   1    1.005     0.003   .   2   .   .   857    .   A   25   LEU   HD23   .   30880   1
      240    .   1   .   1   25   25   LEU   C      C   13   178.938   .       .   1   .   .   592    .   A   25   LEU   C      .   30880   1
      241    .   1   .   1   25   25   LEU   CA     C   13   58.332    0.075   .   1   .   .   325    .   A   25   LEU   CA     .   30880   1
      242    .   1   .   1   25   25   LEU   CB     C   13   41.367    0.068   .   1   .   .   585    .   A   25   LEU   CB     .   30880   1
      243    .   1   .   1   25   25   LEU   CG     C   13   27.207    0.018   .   1   .   .   852    .   A   25   LEU   CG     .   30880   1
      244    .   1   .   1   25   25   LEU   CD1    C   13   24.888    0.067   .   2   .   .   854    .   A   25   LEU   CD1    .   30880   1
      245    .   1   .   1   25   25   LEU   CD2    C   13   23.901    0.068   .   2   .   .   856    .   A   25   LEU   CD2    .   30880   1
      246    .   1   .   1   25   25   LEU   N      N   15   116.637   0.061   .   1   .   .   577    .   A   25   LEU   N      .   30880   1
      247    .   1   .   1   26   26   ASN   H      H   1    7.444     0.013   .   1   .   .   142    .   A   26   ASN   H      .   30880   1
      248    .   1   .   1   26   26   ASN   HA     H   1    4.593     0.01    .   1   .   .   848    .   A   26   ASN   HA     .   30880   1
      249    .   1   .   1   26   26   ASN   HB2    H   1    3.127     0.002   .   2   .   .   849    .   A   26   ASN   HB2    .   30880   1
      250    .   1   .   1   26   26   ASN   HB3    H   1    2.608     0.009   .   2   .   .   850    .   A   26   ASN   HB3    .   30880   1
      251    .   1   .   1   26   26   ASN   HD21   H   1    7.835     0.008   .   1   .   .   1318   .   A   26   ASN   HD21   .   30880   1
      252    .   1   .   1   26   26   ASN   HD22   H   1    7.053     0.002   .   1   .   .   1319   .   A   26   ASN   HD22   .   30880   1
      253    .   1   .   1   26   26   ASN   C      C   13   178.605   .       .   1   .   .   614    .   A   26   ASN   C      .   30880   1
      254    .   1   .   1   26   26   ASN   CA     C   13   56.315    0.075   .   1   .   .   326    .   A   26   ASN   CA     .   30880   1
      255    .   1   .   1   26   26   ASN   CB     C   13   37.686    0.089   .   1   .   .   405    .   A   26   ASN   CB     .   30880   1
      256    .   1   .   1   26   26   ASN   N      N   15   116.562   0.062   .   1   .   .   143    .   A   26   ASN   N      .   30880   1
      257    .   1   .   1   26   26   ASN   ND2    N   15   112.696   0.027   .   1   .   .   173    .   A   26   ASN   ND2    .   30880   1
      258    .   1   .   1   27   27   PHE   H      H   1    7.919     0.012   .   1   .   .   146    .   A   27   PHE   H      .   30880   1
      259    .   1   .   1   27   27   PHE   HA     H   1    4.005     0.007   .   1   .   .   754    .   A   27   PHE   HA     .   30880   1
      260    .   1   .   1   27   27   PHE   HB2    H   1    2.735     0.015   .   2   .   .   755    .   A   27   PHE   HB2    .   30880   1
      261    .   1   .   1   27   27   PHE   HB3    H   1    3.278     0.006   .   2   .   .   756    .   A   27   PHE   HB3    .   30880   1
      262    .   1   .   1   27   27   PHE   HD1    H   1    7.485     .       .   1   .   .   1193   .   A   27   PHE   HD1    .   30880   1
      263    .   1   .   1   27   27   PHE   HD2    H   1    7.481     0.005   .   1   .   .   1089   .   A   27   PHE   HD2    .   30880   1
      264    .   1   .   1   27   27   PHE   HE1    H   1    7.261     0.004   .   1   .   .   1091   .   A   27   PHE   HE1    .   30880   1
      265    .   1   .   1   27   27   PHE   HE2    H   1    7.261     0.004   .   1   .   .   1091   .   A   27   PHE   HE2    .   30880   1
      266    .   1   .   1   27   27   PHE   HZ     H   1    7.250     0.009   .   1   .   .   1093   .   A   27   PHE   HZ     .   30880   1
      267    .   1   .   1   27   27   PHE   C      C   13   177.589   .       .   1   .   .   645    .   A   27   PHE   C      .   30880   1
      268    .   1   .   1   27   27   PHE   CA     C   13   62.853    0.07    .   1   .   .   351    .   A   27   PHE   CA     .   30880   1
      269    .   1   .   1   27   27   PHE   CB     C   13   39.244    0.08    .   1   .   .   407    .   A   27   PHE   CB     .   30880   1
      270    .   1   .   1   27   27   PHE   CD1    C   13   132.338   .       .   1   .   .   1194   .   A   27   PHE   CD1    .   30880   1
      271    .   1   .   1   27   27   PHE   CD2    C   13   132.338   0.067   .   1   .   .   1088   .   A   27   PHE   CD2    .   30880   1
      272    .   1   .   1   27   27   PHE   CE1    C   13   132.36    0.050   .   1   .   .   2003   .   A   27   PHE   CE1    .   30880   1
      273    .   1   .   1   27   27   PHE   CZ     C   13   129.692   0.067   .   1   .   .   1092   .   A   27   PHE   CZ     .   30880   1
      274    .   1   .   1   27   27   PHE   N      N   15   119.005   0.037   .   1   .   .   147    .   A   27   PHE   N      .   30880   1
      275    .   1   .   1   28   28   LEU   H      H   1    8.139     0.005   .   1   .   .   63     .   A   28   LEU   H      .   30880   1
      276    .   1   .   1   28   28   LEU   HA     H   1    3.682     0.005   .   1   .   .   920    .   A   28   LEU   HA     .   30880   1
      277    .   1   .   1   28   28   LEU   HB2    H   1    1.251     0.018   .   2   .   .   921    .   A   28   LEU   HB2    .   30880   1
      278    .   1   .   1   28   28   LEU   HB3    H   1    1.675     0.003   .   2   .   .   922    .   A   28   LEU   HB3    .   30880   1
      279    .   1   .   1   28   28   LEU   HG     H   1    0.789     0.008   .   1   .   .   924    .   A   28   LEU   HG     .   30880   1
      280    .   1   .   1   28   28   LEU   HD11   H   1    0.570     0.004   .   2   .   .   926    .   A   28   LEU   HD11   .   30880   1
      281    .   1   .   1   28   28   LEU   HD12   H   1    0.570     0.004   .   2   .   .   926    .   A   28   LEU   HD12   .   30880   1
      282    .   1   .   1   28   28   LEU   HD13   H   1    0.570     0.004   .   2   .   .   926    .   A   28   LEU   HD13   .   30880   1
      283    .   1   .   1   28   28   LEU   HD21   H   1    0.334     0.002   .   2   .   .   928    .   A   28   LEU   HD21   .   30880   1
      284    .   1   .   1   28   28   LEU   HD22   H   1    0.334     0.002   .   2   .   .   928    .   A   28   LEU   HD22   .   30880   1
      285    .   1   .   1   28   28   LEU   HD23   H   1    0.334     0.002   .   2   .   .   928    .   A   28   LEU   HD23   .   30880   1
      286    .   1   .   1   28   28   LEU   C      C   13   177.970   .       .   1   .   .   597    .   A   28   LEU   C      .   30880   1
      287    .   1   .   1   28   28   LEU   CA     C   13   58.059    0.107   .   1   .   .   494    .   A   28   LEU   CA     .   30880   1
      288    .   1   .   1   28   28   LEU   CB     C   13   41.643    0.087   .   1   .   .   507    .   A   28   LEU   CB     .   30880   1
      289    .   1   .   1   28   28   LEU   CG     C   13   25.880    0.126   .   1   .   .   923    .   A   28   LEU   CG     .   30880   1
      290    .   1   .   1   28   28   LEU   CD1    C   13   25.787    0.048   .   2   .   .   925    .   A   28   LEU   CD1    .   30880   1
      291    .   1   .   1   28   28   LEU   CD2    C   13   23.024    0.09    .   2   .   .   927    .   A   28   LEU   CD2    .   30880   1
      292    .   1   .   1   28   28   LEU   N      N   15   118.446   0.061   .   1   .   .   64     .   A   28   LEU   N      .   30880   1
      293    .   1   .   1   29   29   GLN   H      H   1    8.115     0.005   .   1   .   .   49     .   A   29   GLN   H      .   30880   1
      294    .   1   .   1   29   29   GLN   HA     H   1    4.042     0.01    .   1   .   .   877    .   A   29   GLN   HA     .   30880   1
      295    .   1   .   1   29   29   GLN   HB2    H   1    2.224     0.001   .   2   .   .   878    .   A   29   GLN   HB2    .   30880   1
      296    .   1   .   1   29   29   GLN   HB3    H   1    2.125     0.003   .   2   .   .   879    .   A   29   GLN   HB3    .   30880   1
      297    .   1   .   1   29   29   GLN   HG2    H   1    2.619     0.007   .   2   .   .   881    .   A   29   GLN   HG2    .   30880   1
      298    .   1   .   1   29   29   GLN   HG3    H   1    2.444     0.009   .   2   .   .   882    .   A   29   GLN   HG3    .   30880   1
      299    .   1   .   1   29   29   GLN   HE21   H   1    7.366     0.001   .   1   .   .   1331   .   A   29   GLN   HE21   .   30880   1
      300    .   1   .   1   29   29   GLN   HE22   H   1    6.894     0.002   .   1   .   .   1332   .   A   29   GLN   HE22   .   30880   1
      301    .   1   .   1   29   29   GLN   C      C   13   178.723   .       .   1   .   .   604    .   A   29   GLN   C      .   30880   1
      302    .   1   .   1   29   29   GLN   CA     C   13   59.138    0.071   .   1   .   .   323    .   A   29   GLN   CA     .   30880   1
      303    .   1   .   1   29   29   GLN   CB     C   13   28.466    0.044   .   1   .   .   442    .   A   29   GLN   CB     .   30880   1
      304    .   1   .   1   29   29   GLN   CG     C   13   34.278    0.023   .   1   .   .   880    .   A   29   GLN   CG     .   30880   1
      305    .   1   .   1   29   29   GLN   N      N   15   115.665   0.029   .   1   .   .   50     .   A   29   GLN   N      .   30880   1
      306    .   1   .   1   29   29   GLN   NE2    N   15   110.840   0.017   .   1   .   .   1330   .   A   29   GLN   NE2    .   30880   1
      307    .   1   .   1   30   30   ALA   H      H   1    7.347     0.01    .   1   .   .   132    .   A   30   ALA   H      .   30880   1
      308    .   1   .   1   30   30   ALA   HA     H   1    4.065     0.009   .   1   .   .   714    .   A   30   ALA   HA     .   30880   1
      309    .   1   .   1   30   30   ALA   HB1    H   1    1.392     0.006   .   1   .   .   713    .   A   30   ALA   HB1    .   30880   1
      310    .   1   .   1   30   30   ALA   HB2    H   1    1.392     0.006   .   1   .   .   713    .   A   30   ALA   HB2    .   30880   1
      311    .   1   .   1   30   30   ALA   HB3    H   1    1.392     0.006   .   1   .   .   713    .   A   30   ALA   HB3    .   30880   1
      312    .   1   .   1   30   30   ALA   C      C   13   178.901   .       .   1   .   .   608    .   A   30   ALA   C      .   30880   1
      313    .   1   .   1   30   30   ALA   CA     C   13   54.972    0.122   .   1   .   .   352    .   A   30   ALA   CA     .   30880   1
      314    .   1   .   1   30   30   ALA   CB     C   13   18.936    0.039   .   1   .   .   440    .   A   30   ALA   CB     .   30880   1
      315    .   1   .   1   30   30   ALA   N      N   15   119.822   0.06    .   1   .   .   133    .   A   30   ALA   N      .   30880   1
      316    .   1   .   1   31   31   ALA   H      H   1    8.208     0.006   .   1   .   .   204    .   A   31   ALA   H      .   30880   1
      317    .   1   .   1   31   31   ALA   HA     H   1    3.792     0.006   .   1   .   .   748    .   A   31   ALA   HA     .   30880   1
      318    .   1   .   1   31   31   ALA   HB1    H   1    1.201     0.007   .   1   .   .   750    .   A   31   ALA   HB1    .   30880   1
      319    .   1   .   1   31   31   ALA   HB2    H   1    1.201     0.007   .   1   .   .   750    .   A   31   ALA   HB2    .   30880   1
      320    .   1   .   1   31   31   ALA   HB3    H   1    1.201     0.007   .   1   .   .   750    .   A   31   ALA   HB3    .   30880   1
      321    .   1   .   1   31   31   ALA   C      C   13   179.262   .       .   1   .   .   639    .   A   31   ALA   C      .   30880   1
      322    .   1   .   1   31   31   ALA   CA     C   13   54.996    0.074   .   1   .   .   441    .   A   31   ALA   CA     .   30880   1
      323    .   1   .   1   31   31   ALA   CB     C   13   18.069    0.075   .   1   .   .   749    .   A   31   ALA   CB     .   30880   1
      324    .   1   .   1   31   31   ALA   N      N   15   119.043   0.048   .   1   .   .   205    .   A   31   ALA   N      .   30880   1
      325    .   1   .   1   32   32   TYR   H      H   1    8.056     0.013   .   1   .   .   168    .   A   32   TYR   H      .   30880   1
      326    .   1   .   1   32   32   TYR   HA     H   1    4.309     0.009   .   1   .   .   893    .   A   32   TYR   HA     .   30880   1
      327    .   1   .   1   32   32   TYR   HB2    H   1    3.421     0.012   .   2   .   .   894    .   A   32   TYR   HB2    .   30880   1
      328    .   1   .   1   32   32   TYR   HB3    H   1    2.931     0.007   .   2   .   .   895    .   A   32   TYR   HB3    .   30880   1
      329    .   1   .   1   32   32   TYR   HD1    H   1    7.328     0.003   .   1   .   .   1129   .   A   32   TYR   HD1    .   30880   1
      330    .   1   .   1   32   32   TYR   HD2    H   1    7.328     0.003   .   1   .   .   1129   .   A   32   TYR   HD2    .   30880   1
      331    .   1   .   1   32   32   TYR   HE1    H   1    6.839     0.007   .   1   .   .   1131   .   A   32   TYR   HE1    .   30880   1
      332    .   1   .   1   32   32   TYR   HE2    H   1    6.839     0.007   .   1   .   .   1131   .   A   32   TYR   HE2    .   30880   1
      333    .   1   .   1   32   32   TYR   C      C   13   176.520   .       .   1   .   .   615    .   A   32   TYR   C      .   30880   1
      334    .   1   .   1   32   32   TYR   CA     C   13   60.680    0.042   .   1   .   .   297    .   A   32   TYR   CA     .   30880   1
      335    .   1   .   1   32   32   TYR   CB     C   13   37.400    0.043   .   1   .   .   394    .   A   32   TYR   CB     .   30880   1
      336    .   1   .   1   32   32   TYR   CD1    C   13   132.876   0.125   .   1   .   .   1128   .   A   32   TYR   CD1    .   30880   1
      337    .   1   .   1   32   32   TYR   CD2    C   13   132.876   0.125   .   1   .   .   1128   .   A   32   TYR   CD2    .   30880   1
      338    .   1   .   1   32   32   TYR   CE1    C   13   117.763   0.071   .   1   .   .   1130   .   A   32   TYR   CE1    .   30880   1
      339    .   1   .   1   32   32   TYR   CE2    C   13   117.763   0.071   .   1   .   .   1130   .   A   32   TYR   CE2    .   30880   1
      340    .   1   .   1   32   32   TYR   N      N   15   111.744   0.052   .   1   .   .   169    .   A   32   TYR   N      .   30880   1
      341    .   1   .   1   33   33   ARG   H      H   1    7.716     0.011   .   1   .   .   136    .   A   33   ARG   H      .   30880   1
      342    .   1   .   1   33   33   ARG   HA     H   1    4.402     0.017   .   1   .   .   788    .   A   33   ARG   HA     .   30880   1
      343    .   1   .   1   33   33   ARG   HB2    H   1    1.821     0.013   .   2   .   .   789    .   A   33   ARG   HB2    .   30880   1
      344    .   1   .   1   33   33   ARG   HB3    H   1    1.964     0.006   .   2   .   .   790    .   A   33   ARG   HB3    .   30880   1
      345    .   1   .   1   33   33   ARG   HG2    H   1    1.697     0.004   .   2   .   .   792    .   A   33   ARG   HG2    .   30880   1
      346    .   1   .   1   33   33   ARG   HG3    H   1    1.747     .       .   2   .   .   1195   .   A   33   ARG   HG3    .   30880   1
      347    .   1   .   1   33   33   ARG   HD2    H   1    3.245     0.015   .   2   .   .   794    .   A   33   ARG   HD2    .   30880   1
      348    .   1   .   1   33   33   ARG   HD3    H   1    3.190     .       .   2   .   .   1196   .   A   33   ARG   HD3    .   30880   1
      349    .   1   .   1   33   33   ARG   C      C   13   177.012   .       .   1   .   .   272    .   A   33   ARG   C      .   30880   1
      350    .   1   .   1   33   33   ARG   CA     C   13   56.366    0.06    .   1   .   .   348    .   A   33   ARG   CA     .   30880   1
      351    .   1   .   1   33   33   ARG   CB     C   13   30.685    0.098   .   1   .   .   457    .   A   33   ARG   CB     .   30880   1
      352    .   1   .   1   33   33   ARG   CG     C   13   27.151    0.063   .   1   .   .   791    .   A   33   ARG   CG     .   30880   1
      353    .   1   .   1   33   33   ARG   CD     C   13   43.319    0.065   .   1   .   .   793    .   A   33   ARG   CD     .   30880   1
      354    .   1   .   1   33   33   ARG   N      N   15   118.495   0.075   .   1   .   .   137    .   A   33   ARG   N      .   30880   1
      355    .   1   .   1   34   34   LEU   H      H   1    7.382     0.011   .   1   .   .   122    .   A   34   LEU   H      .   30880   1
      356    .   1   .   1   34   34   LEU   HA     H   1    4.010     0.008   .   1   .   .   546    .   A   34   LEU   HA     .   30880   1
      357    .   1   .   1   34   34   LEU   HB2    H   1    1.715     0.009   .   2   .   .   547    .   A   34   LEU   HB2    .   30880   1
      358    .   1   .   1   34   34   LEU   HB3    H   1    1.420     0.012   .   2   .   .   696    .   A   34   LEU   HB3    .   30880   1
      359    .   1   .   1   34   34   LEU   HG     H   1    1.871     0.006   .   1   .   .   698    .   A   34   LEU   HG     .   30880   1
      360    .   1   .   1   34   34   LEU   HD11   H   1    0.667     0.01    .   2   .   .   549    .   A   34   LEU   HD11   .   30880   1
      361    .   1   .   1   34   34   LEU   HD12   H   1    0.667     0.01    .   2   .   .   549    .   A   34   LEU   HD12   .   30880   1
      362    .   1   .   1   34   34   LEU   HD13   H   1    0.667     0.01    .   2   .   .   549    .   A   34   LEU   HD13   .   30880   1
      363    .   1   .   1   34   34   LEU   HD21   H   1    0.769     0.01    .   2   .   .   700    .   A   34   LEU   HD21   .   30880   1
      364    .   1   .   1   34   34   LEU   HD22   H   1    0.769     0.01    .   2   .   .   700    .   A   34   LEU   HD22   .   30880   1
      365    .   1   .   1   34   34   LEU   HD23   H   1    0.769     0.01    .   2   .   .   700    .   A   34   LEU   HD23   .   30880   1
      366    .   1   .   1   34   34   LEU   C      C   13   175.163   .       .   1   .   .   605    .   A   34   LEU   C      .   30880   1
      367    .   1   .   1   34   34   LEU   CA     C   13   55.991    0.061   .   1   .   .   458    .   A   34   LEU   CA     .   30880   1
      368    .   1   .   1   34   34   LEU   CB     C   13   42.855    0.046   .   1   .   .   459    .   A   34   LEU   CB     .   30880   1
      369    .   1   .   1   34   34   LEU   CG     C   13   26.483    0.071   .   1   .   .   697    .   A   34   LEU   CG     .   30880   1
      370    .   1   .   1   34   34   LEU   CD1    C   13   24.74     0.065   .   1   .   .   2009   .   A   34   LEU   CD1    .   30880   1
      371    .   1   .   1   34   34   LEU   CD2    C   13   23.006    0.052   .   1   .   .   1248   .   A   34   LEU   CD2    .   30880   1
      372    .   1   .   1   34   34   LEU   N      N   15   121.231   0.072   .   1   .   .   123    .   A   34   LEU   N      .   30880   1
      373    .   1   .   1   35   35   GLU   H      H   1    8.105     0.006   .   1   .   .   61     .   A   35   GLU   H      .   30880   1
      374    .   1   .   1   35   35   GLU   HA     H   1    4.461     0.009   .   1   .   .   578    .   A   35   GLU   HA     .   30880   1
      375    .   1   .   1   35   35   GLU   HB2    H   1    1.932     0.01    .   2   .   .   580    .   A   35   GLU   HB2    .   30880   1
      376    .   1   .   1   35   35   GLU   HB3    H   1    1.883     0.0     .   2   .   .   716    .   A   35   GLU   HB3    .   30880   1
      377    .   1   .   1   35   35   GLU   HG2    H   1    2.204     0.007   .   2   .   .   579    .   A   35   GLU   HG2    .   30880   1
      378    .   1   .   1   35   35   GLU   HG3    H   1    2.228     .       .   2   .   .   1197   .   A   35   GLU   HG3    .   30880   1
      379    .   1   .   1   35   35   GLU   CA     C   13   53.117    0.058   .   1   .   .   354    .   A   35   GLU   CA     .   30880   1
      380    .   1   .   1   35   35   GLU   CB     C   13   32.592    0.046   .   1   .   .   460    .   A   35   GLU   CB     .   30880   1
      381    .   1   .   1   35   35   GLU   CG     C   13   35.892    0.041   .   1   .   .   715    .   A   35   GLU   CG     .   30880   1
      382    .   1   .   1   35   35   GLU   N      N   15   119.423   0.071   .   1   .   .   62     .   A   35   GLU   N      .   30880   1
      383    .   1   .   1   36   36   PRO   HA     H   1    4.541     0.005   .   1   .   .   1161   .   A   36   PRO   HA     .   30880   1
      384    .   1   .   1   36   36   PRO   HB2    H   1    2.348     0.003   .   2   .   .   1162   .   A   36   PRO   HB2    .   30880   1
      385    .   1   .   1   36   36   PRO   HB3    H   1    2.003     0.0     .   2   .   .   1163   .   A   36   PRO   HB3    .   30880   1
      386    .   1   .   1   36   36   PRO   HG2    H   1    1.869     .       .   2   .   .   1165   .   A   36   PRO   HG2    .   30880   1
      387    .   1   .   1   36   36   PRO   HG3    H   1    1.921     .       .   2   .   .   1198   .   A   36   PRO   HG3    .   30880   1
      388    .   1   .   1   36   36   PRO   HD2    H   1    3.835     .       .   2   .   .   1167   .   A   36   PRO   HD2    .   30880   1
      389    .   1   .   1   36   36   PRO   HD3    H   1    3.835     .       .   2   .   .   1199   .   A   36   PRO   HD3    .   30880   1
      390    .   1   .   1   36   36   PRO   C      C   13   177.135   .       .   1   .   .   642    .   A   36   PRO   C      .   30880   1
      391    .   1   .   1   36   36   PRO   CA     C   13   63.625    0.043   .   1   .   .   376    .   A   36   PRO   CA     .   30880   1
      392    .   1   .   1   36   36   PRO   CB     C   13   32.441    0.058   .   1   .   .   1050   .   A   36   PRO   CB     .   30880   1
      393    .   1   .   1   36   36   PRO   CG     C   13   27.084    0.05    .   1   .   .   1164   .   A   36   PRO   CG     .   30880   1
      394    .   1   .   1   36   36   PRO   CD     C   13   50.918    0.1     .   1   .   .   1166   .   A   36   PRO   CD     .   30880   1
      395    .   1   .   1   37   37   GLY   H      H   1    8.461     0.006   .   1   .   .   15     .   A   37   GLY   H      .   30880   1
      396    .   1   .   1   37   37   GLY   HA2    H   1    4.330     0.004   .   2   .   .   1159   .   A   37   GLY   HA2    .   30880   1
      397    .   1   .   1   37   37   GLY   HA3    H   1    4.048     0.016   .   2   .   .   1160   .   A   37   GLY   HA3    .   30880   1
      398    .   1   .   1   37   37   GLY   CA     C   13   43.946    0.1     .   1   .   .   377    .   A   37   GLY   CA     .   30880   1
      399    .   1   .   1   37   37   GLY   N      N   15   106.700   0.04    .   1   .   .   16     .   A   37   GLY   N      .   30880   1
      400    .   1   .   1   38   38   PRO   HA     H   1    4.422     0.007   .   1   .   .   1042   .   A   38   PRO   HA     .   30880   1
      401    .   1   .   1   38   38   PRO   HB2    H   1    1.420     0.014   .   2   .   .   1035   .   A   38   PRO   HB2    .   30880   1
      402    .   1   .   1   38   38   PRO   HB3    H   1    1.160     0.019   .   2   .   .   1036   .   A   38   PRO   HB3    .   30880   1
      403    .   1   .   1   38   38   PRO   HG2    H   1    0.663     0.001   .   1   .   .   1280   .   A   38   PRO   HG2    .   30880   1
      404    .   1   .   1   38   38   PRO   C      C   13   176.353   .       .   1   .   .   647    .   A   38   PRO   C      .   30880   1
      405    .   1   .   1   38   38   PRO   CA     C   13   61.912    0.081   .   1   .   .   646    .   A   38   PRO   CA     .   30880   1
      406    .   1   .   1   38   38   PRO   CB     C   13   31.225    0.035   .   1   .   .   569    .   A   38   PRO   CB     .   30880   1
      407    .   1   .   1   38   38   PRO   CG     C   13   27.000    .       .   1   .   .   1279   .   A   38   PRO   CG     .   30880   1
      408    .   1   .   1   39   39   SER   H      H   1    9.721     0.008   .   1   .   .   1      .   A   39   SER   H      .   30880   1
      409    .   1   .   1   39   39   SER   HA     H   1    4.958     0.008   .   1   .   .   929    .   A   39   SER   HA     .   30880   1
      410    .   1   .   1   39   39   SER   HB2    H   1    4.514     0.003   .   2   .   .   930    .   A   39   SER   HB2    .   30880   1
      411    .   1   .   1   39   39   SER   HB3    H   1    4.079     0.01    .   2   .   .   931    .   A   39   SER   HB3    .   30880   1
      412    .   1   .   1   39   39   SER   C      C   13   175.641   .       .   1   .   .   648    .   A   39   SER   C      .   30880   1
      413    .   1   .   1   39   39   SER   CA     C   13   55.858    0.094   .   1   .   .   435    .   A   39   SER   CA     .   30880   1
      414    .   1   .   1   39   39   SER   CB     C   13   67.277    0.12    .   1   .   .   481    .   A   39   SER   CB     .   30880   1
      415    .   1   .   1   39   39   SER   N      N   15   120.141   0.054   .   1   .   .   2      .   A   39   SER   N      .   30880   1
      416    .   1   .   1   40   40   SER   H      H   1    9.178     0.014   .   1   .   .   3      .   A   40   SER   H      .   30880   1
      417    .   1   .   1   40   40   SER   HA     H   1    4.536     0.003   .   1   .   .   1275   .   A   40   SER   HA     .   30880   1
      418    .   1   .   1   40   40   SER   HB2    H   1    4.134     0.003   .   1   .   .   1276   .   A   40   SER   HB2    .   30880   1
      419    .   1   .   1   40   40   SER   C      C   13   177.325   .       .   1   .   .   256    .   A   40   SER   C      .   30880   1
      420    .   1   .   1   40   40   SER   CA     C   13   62.400    0.071   .   1   .   .   339    .   A   40   SER   CA     .   30880   1
      421    .   1   .   1   40   40   SER   CB     C   13   62.491    0.036   .   1   .   .   1277   .   A   40   SER   CB     .   30880   1
      422    .   1   .   1   40   40   SER   N      N   15   115.857   0.032   .   1   .   .   4      .   A   40   SER   N      .   30880   1
      423    .   1   .   1   41   41   TYR   H      H   1    8.259     0.005   .   1   .   .   567    .   A   41   TYR   H      .   30880   1
      424    .   1   .   1   41   41   TYR   HA     H   1    4.526     0.012   .   1   .   .   570    .   A   41   TYR   HA     .   30880   1
      425    .   1   .   1   41   41   TYR   HB2    H   1    2.856     0.013   .   2   .   .   571    .   A   41   TYR   HB2    .   30880   1
      426    .   1   .   1   41   41   TYR   HB3    H   1    3.297     0.007   .   2   .   .   994    .   A   41   TYR   HB3    .   30880   1
      427    .   1   .   1   41   41   TYR   HD1    H   1    7.149     0.003   .   1   .   .   1132   .   A   41   TYR   HD1    .   30880   1
      428    .   1   .   1   41   41   TYR   HD2    H   1    7.149     0.003   .   1   .   .   1132   .   A   41   TYR   HD2    .   30880   1
      429    .   1   .   1   41   41   TYR   HE1    H   1    6.738     0.005   .   1   .   .   1135   .   A   41   TYR   HE1    .   30880   1
      430    .   1   .   1   41   41   TYR   HE2    H   1    6.738     0.005   .   1   .   .   1135   .   A   41   TYR   HE2    .   30880   1
      431    .   1   .   1   41   41   TYR   C      C   13   177.290   .       .   1   .   .   600    .   A   41   TYR   C      .   30880   1
      432    .   1   .   1   41   41   TYR   CA     C   13   61.383    0.064   .   1   .   .   572    .   A   41   TYR   CA     .   30880   1
      433    .   1   .   1   41   41   TYR   CB     C   13   38.552    0.084   .   1   .   .   573    .   A   41   TYR   CB     .   30880   1
      434    .   1   .   1   41   41   TYR   CD1    C   13   133.195   0.039   .   1   .   .   1133   .   A   41   TYR   CD1    .   30880   1
      435    .   1   .   1   41   41   TYR   CD2    C   13   133.195   0.039   .   1   .   .   1133   .   A   41   TYR   CD2    .   30880   1
      436    .   1   .   1   41   41   TYR   CE1    C   13   118.123   0.072   .   1   .   .   1134   .   A   41   TYR   CE1    .   30880   1
      437    .   1   .   1   41   41   TYR   CE2    C   13   118.123   0.072   .   1   .   .   1134   .   A   41   TYR   CE2    .   30880   1
      438    .   1   .   1   41   41   TYR   N      N   15   122.902   0.052   .   1   .   .   568    .   A   41   TYR   N      .   30880   1
      439    .   1   .   1   42   42   ASP   H      H   1    7.801     0.009   .   1   .   .   78     .   A   42   ASP   H      .   30880   1
      440    .   1   .   1   42   42   ASP   HA     H   1    4.301     0.007   .   1   .   .   758    .   A   42   ASP   HA     .   30880   1
      441    .   1   .   1   42   42   ASP   HB2    H   1    2.742     0.005   .   2   .   .   759    .   A   42   ASP   HB2    .   30880   1
      442    .   1   .   1   42   42   ASP   HB3    H   1    2.041     0.004   .   2   .   .   760    .   A   42   ASP   HB3    .   30880   1
      443    .   1   .   1   42   42   ASP   C      C   13   179.299   .       .   1   .   .   595    .   A   42   ASP   C      .   30880   1
      444    .   1   .   1   42   42   ASP   CA     C   13   58.646    0.051   .   1   .   .   461    .   A   42   ASP   CA     .   30880   1
      445    .   1   .   1   42   42   ASP   CB     C   13   40.748    0.087   .   1   .   .   425    .   A   42   ASP   CB     .   30880   1
      446    .   1   .   1   42   42   ASP   N      N   15   119.295   0.037   .   1   .   .   77     .   A   42   ASP   N      .   30880   1
      447    .   1   .   1   43   43   PHE   H      H   1    7.763     0.01    .   1   .   .   144    .   A   43   PHE   H      .   30880   1
      448    .   1   .   1   43   43   PHE   HA     H   1    4.365     0.006   .   1   .   .   875    .   A   43   PHE   HA     .   30880   1
      449    .   1   .   1   43   43   PHE   HB2    H   1    3.205     0.006   .   2   .   .   876    .   A   43   PHE   HB2    .   30880   1
      450    .   1   .   1   43   43   PHE   HB3    H   1    3.230     .       .   2   .   .   1202   .   A   43   PHE   HB3    .   30880   1
      451    .   1   .   1   43   43   PHE   HD1    H   1    7.171     0.009   .   1   .   .   1051   .   A   43   PHE   HD1    .   30880   1
      452    .   1   .   1   43   43   PHE   HD2    H   1    7.171     0.009   .   1   .   .   1051   .   A   43   PHE   HD2    .   30880   1
      453    .   1   .   1   43   43   PHE   HE1    H   1    6.969     0.004   .   1   .   .   1138   .   A   43   PHE   HE1    .   30880   1
      454    .   1   .   1   43   43   PHE   HE2    H   1    6.969     0.004   .   1   .   .   1138   .   A   43   PHE   HE2    .   30880   1
      455    .   1   .   1   43   43   PHE   HZ     H   1    6.773     0.002   .   1   .   .   1139   .   A   43   PHE   HZ     .   30880   1
      456    .   1   .   1   43   43   PHE   C      C   13   178.057   .       .   1   .   .   276    .   A   43   PHE   C      .   30880   1
      457    .   1   .   1   43   43   PHE   CA     C   13   62.380    0.028   .   1   .   .   324    .   A   43   PHE   CA     .   30880   1
      458    .   1   .   1   43   43   PHE   CB     C   13   39.063    0.081   .   1   .   .   398    .   A   43   PHE   CB     .   30880   1
      459    .   1   .   1   43   43   PHE   CD1    C   13   130.909   0.083   .   1   .   .   1136   .   A   43   PHE   CD1    .   30880   1
      460    .   1   .   1   43   43   PHE   CD2    C   13   130.909   0.083   .   1   .   .   1136   .   A   43   PHE   CD2    .   30880   1
      461    .   1   .   1   43   43   PHE   CE1    C   13   131.208   0.193   .   1   .   .   1137   .   A   43   PHE   CE1    .   30880   1
      462    .   1   .   1   43   43   PHE   CE2    C   13   131.208   0.193   .   1   .   .   1137   .   A   43   PHE   CE2    .   30880   1
      463    .   1   .   1   43   43   PHE   CZ     C   13   129.742   0.025   .   1   .   .   1140   .   A   43   PHE   CZ     .   30880   1
      464    .   1   .   1   43   43   PHE   N      N   15   115.845   0.058   .   1   .   .   145    .   A   43   PHE   N      .   30880   1
      465    .   1   .   1   44   44   HIS   H      H   1    8.738     0.014   .   1   .   .   21     .   A   44   HIS   H      .   30880   1
      466    .   1   .   1   44   44   HIS   HA     H   1    4.485     0.014   .   1   .   .   550    .   A   44   HIS   HA     .   30880   1
      467    .   1   .   1   44   44   HIS   HB2    H   1    3.441     0.007   .   2   .   .   551    .   A   44   HIS   HB2    .   30880   1
      468    .   1   .   1   44   44   HIS   HB3    H   1    3.484     .       .   2   .   .   1203   .   A   44   HIS   HB3    .   30880   1
      469    .   1   .   1   44   44   HIS   HD2    H   1    7.307     0.004   .   1   .   .   1305   .   A   44   HIS   HD2    .   30880   1
      470    .   1   .   1   44   44   HIS   C      C   13   178.327   .       .   1   .   .   587    .   A   44   HIS   C      .   30880   1
      471    .   1   .   1   44   44   HIS   CA     C   13   60.118    0.064   .   1   .   .   311    .   A   44   HIS   CA     .   30880   1
      472    .   1   .   1   44   44   HIS   CB     C   13   29.765    0.046   .   1   .   .   420    .   A   44   HIS   CB     .   30880   1
      473    .   1   .   1   44   44   HIS   CD2    C   13   120.752   0.005   .   1   .   .   1306   .   A   44   HIS   CD2    .   30880   1
      474    .   1   .   1   44   44   HIS   N      N   15   121.073   0.086   .   1   .   .   22     .   A   44   HIS   N      .   30880   1
      475    .   1   .   1   45   45   GLN   H      H   1    8.676     0.01    .   1   .   .   27     .   A   45   GLN   H      .   30880   1
      476    .   1   .   1   45   45   GLN   HA     H   1    4.086     0.01    .   1   .   .   823    .   A   45   GLN   HA     .   30880   1
      477    .   1   .   1   45   45   GLN   HB2    H   1    2.110     0.002   .   2   .   .   824    .   A   45   GLN   HB2    .   30880   1
      478    .   1   .   1   45   45   GLN   HB3    H   1    2.032     0.021   .   2   .   .   825    .   A   45   GLN   HB3    .   30880   1
      479    .   1   .   1   45   45   GLN   HG2    H   1    1.811     0.016   .   2   .   .   827    .   A   45   GLN   HG2    .   30880   1
      480    .   1   .   1   45   45   GLN   HG3    H   1    1.595     0.013   .   2   .   .   828    .   A   45   GLN   HG3    .   30880   1
      481    .   1   .   1   45   45   GLN   HE21   H   1    6.612     0.005   .   1   .   .   1337   .   A   45   GLN   HE21   .   30880   1
      482    .   1   .   1   45   45   GLN   HE22   H   1    6.542     0.004   .   1   .   .   1339   .   A   45   GLN   HE22   .   30880   1
      483    .   1   .   1   45   45   GLN   C      C   13   179.486   .       .   1   .   .   268    .   A   45   GLN   C      .   30880   1
      484    .   1   .   1   45   45   GLN   CA     C   13   57.893    0.075   .   1   .   .   342    .   A   45   GLN   CA     .   30880   1
      485    .   1   .   1   45   45   GLN   CB     C   13   29.821    0.034   .   1   .   .   406    .   A   45   GLN   CB     .   30880   1
      486    .   1   .   1   45   45   GLN   CG     C   13   34.668    0.06    .   1   .   .   826    .   A   45   GLN   CG     .   30880   1
      487    .   1   .   1   45   45   GLN   N      N   15   117.685   0.044   .   1   .   .   28     .   A   45   GLN   N      .   30880   1
      488    .   1   .   1   45   45   GLN   NE2    N   15   109.560   0.04    .   1   .   .   1336   .   A   45   GLN   NE2    .   30880   1
      489    .   1   .   1   46   46   LEU   H      H   1    8.418     0.011   .   1   .   .   79     .   A   46   LEU   H      .   30880   1
      490    .   1   .   1   46   46   LEU   HA     H   1    4.300     0.013   .   1   .   .   678    .   A   46   LEU   HA     .   30880   1
      491    .   1   .   1   46   46   LEU   HB2    H   1    2.460     0.008   .   2   .   .   684    .   A   46   LEU   HB2    .   30880   1
      492    .   1   .   1   46   46   LEU   HB3    H   1    1.597     0.008   .   2   .   .   1095   .   A   46   LEU   HB3    .   30880   1
      493    .   1   .   1   46   46   LEU   HG     H   1    1.794     0.009   .   1   .   .   685    .   A   46   LEU   HG     .   30880   1
      494    .   1   .   1   46   46   LEU   HD11   H   1    1.073     0.009   .   2   .   .   1097   .   A   46   LEU   HD11   .   30880   1
      495    .   1   .   1   46   46   LEU   HD12   H   1    1.073     0.009   .   2   .   .   1097   .   A   46   LEU   HD12   .   30880   1
      496    .   1   .   1   46   46   LEU   HD13   H   1    1.073     0.009   .   2   .   .   1097   .   A   46   LEU   HD13   .   30880   1
      497    .   1   .   1   46   46   LEU   HD21   H   1    1.123     0.003   .   2   .   .   1250   .   A   46   LEU   HD21   .   30880   1
      498    .   1   .   1   46   46   LEU   HD22   H   1    1.123     0.003   .   2   .   .   1250   .   A   46   LEU   HD22   .   30880   1
      499    .   1   .   1   46   46   LEU   HD23   H   1    1.123     0.003   .   2   .   .   1250   .   A   46   LEU   HD23   .   30880   1
      500    .   1   .   1   46   46   LEU   C      C   13   177.423   .       .   1   .   .   607    .   A   46   LEU   C      .   30880   1
      501    .   1   .   1   46   46   LEU   CA     C   13   58.646    0.056   .   1   .   .   471    .   A   46   LEU   CA     .   30880   1
      502    .   1   .   1   46   46   LEU   CB     C   13   42.25     0.050   .   1   .   .   2004   .   A   46   LEU   CB     .   30880   1
      503    .   1   .   1   46   46   LEU   CG     C   13   27.207    0.074   .   1   .   .   681    .   A   46   LEU   CG     .   30880   1
      504    .   1   .   1   46   46   LEU   CD1    C   13   26.334    0.091   .   1   .   .   2007   .   A   46   LEU   CD1    .   30880   1
      505    .   1   .   1   46   46   LEU   CD2    C   13   22.918    0.064   .   1   .   .   1252   .   A   46   LEU   CD2    .   30880   1
      506    .   1   .   1   46   46   LEU   N      N   15   121.689   0.082   .   1   .   .   80     .   A   46   LEU   N      .   30880   1
      507    .   1   .   1   47   47   LYS   H      H   1    8.680     0.01    .   1   .   .   25     .   A   47   LYS   H      .   30880   1
      508    .   1   .   1   47   47   LYS   HA     H   1    3.792     0.011   .   1   .   .   728    .   A   47   LYS   HA     .   30880   1
      509    .   1   .   1   47   47   LYS   HB2    H   1    2.009     0.013   .   2   .   .   730    .   A   47   LYS   HB2    .   30880   1
      510    .   1   .   1   47   47   LYS   HB3    H   1    1.986     0.001   .   2   .   .   731    .   A   47   LYS   HB3    .   30880   1
      511    .   1   .   1   47   47   LYS   HG2    H   1    1.480     0.015   .   2   .   .   735    .   A   47   LYS   HG2    .   30880   1
      512    .   1   .   1   47   47   LYS   HG3    H   1    2.001     .       .   2   .   .   1206   .   A   47   LYS   HG3    .   30880   1
      513    .   1   .   1   47   47   LYS   HD2    H   1    1.752     0.005   .   2   .   .   734    .   A   47   LYS   HD2    .   30880   1
      514    .   1   .   1   47   47   LYS   HD3    H   1    2.063     .       .   2   .   .   1207   .   A   47   LYS   HD3    .   30880   1
      515    .   1   .   1   47   47   LYS   HE2    H   1    2.997     0.001   .   2   .   .   737    .   A   47   LYS   HE2    .   30880   1
      516    .   1   .   1   47   47   LYS   HE3    H   1    2.997     .       .   2   .   .   1208   .   A   47   LYS   HE3    .   30880   1
      517    .   1   .   1   47   47   LYS   C      C   13   177.894   .       .   1   .   .   291    .   A   47   LYS   C      .   30880   1
      518    .   1   .   1   47   47   LYS   CA     C   13   61.568    0.069   .   1   .   .   313    .   A   47   LYS   CA     .   30880   1
      519    .   1   .   1   47   47   LYS   CB     C   13   32.038    0.006   .   1   .   .   380    .   A   47   LYS   CB     .   30880   1
      520    .   1   .   1   47   47   LYS   CG     C   13   25.306    0.05    .   1   .   .   733    .   A   47   LYS   CG     .   30880   1
      521    .   1   .   1   47   47   LYS   CD     C   13   29.316    0.02    .   1   .   .   732    .   A   47   LYS   CD     .   30880   1
      522    .   1   .   1   47   47   LYS   CE     C   13   41.723    0.078   .   1   .   .   736    .   A   47   LYS   CE     .   30880   1
      523    .   1   .   1   47   47   LYS   N      N   15   119.186   0.055   .   1   .   .   26     .   A   47   LYS   N      .   30880   1
      524    .   1   .   1   48   48   LYS   H      H   1    8.257     0.016   .   1   .   .   37     .   A   48   LYS   H      .   30880   1
      525    .   1   .   1   48   48   LYS   HA     H   1    3.963     0.015   .   1   .   .   717    .   A   48   LYS   HA     .   30880   1
      526    .   1   .   1   48   48   LYS   HB2    H   1    1.933     0.002   .   2   .   .   719    .   A   48   LYS   HB2    .   30880   1
      527    .   1   .   1   48   48   LYS   HB3    H   1    1.851     0.004   .   2   .   .   720    .   A   48   LYS   HB3    .   30880   1
      528    .   1   .   1   48   48   LYS   HG2    H   1    1.609     0.034   .   2   .   .   726    .   A   48   LYS   HG2    .   30880   1
      529    .   1   .   1   48   48   LYS   HG3    H   1    1.477     0.009   .   2   .   .   727    .   A   48   LYS   HG3    .   30880   1
      530    .   1   .   1   48   48   LYS   HD2    H   1    1.728     0.0     .   2   .   .   723    .   A   48   LYS   HD2    .   30880   1
      531    .   1   .   1   48   48   LYS   HD3    H   1    1.799     .       .   2   .   .   1209   .   A   48   LYS   HD3    .   30880   1
      532    .   1   .   1   48   48   LYS   HE2    H   1    3.020     0.001   .   2   .   .   725    .   A   48   LYS   HE2    .   30880   1
      533    .   1   .   1   48   48   LYS   HE3    H   1    3.020     .       .   2   .   .   1210   .   A   48   LYS   HE3    .   30880   1
      534    .   1   .   1   48   48   LYS   C      C   13   178.966   .       .   1   .   .   613    .   A   48   LYS   C      .   30880   1
      535    .   1   .   1   48   48   LYS   CA     C   13   59.908    0.067   .   1   .   .   315    .   A   48   LYS   CA     .   30880   1
      536    .   1   .   1   48   48   LYS   CB     C   13   32.602    0.116   .   1   .   .   439    .   A   48   LYS   CB     .   30880   1
      537    .   1   .   1   48   48   LYS   CG     C   13   25.213    0.078   .   1   .   .   721    .   A   48   LYS   CG     .   30880   1
      538    .   1   .   1   48   48   LYS   CD     C   13   29.416    0.026   .   1   .   .   722    .   A   48   LYS   CD     .   30880   1
      539    .   1   .   1   48   48   LYS   CE     C   13   41.778    0.034   .   1   .   .   724    .   A   48   LYS   CE     .   30880   1
      540    .   1   .   1   48   48   LYS   N      N   15   119.454   0.056   .   1   .   .   38     .   A   48   LYS   N      .   30880   1
      541    .   1   .   1   49   49   PHE   H      H   1    7.970     0.009   .   1   .   .   75     .   A   49   PHE   H      .   30880   1
      542    .   1   .   1   49   49   PHE   HA     H   1    4.383     0.007   .   1   .   .   753    .   A   49   PHE   HA     .   30880   1
      543    .   1   .   1   49   49   PHE   HB2    H   1    3.176     0.009   .   2   .   .   751    .   A   49   PHE   HB2    .   30880   1
      544    .   1   .   1   49   49   PHE   HB3    H   1    2.981     0.007   .   2   .   .   752    .   A   49   PHE   HB3    .   30880   1
      545    .   1   .   1   49   49   PHE   HD1    H   1    6.771     0.009   .   1   .   .   1068   .   A   49   PHE   HD1    .   30880   1
      546    .   1   .   1   49   49   PHE   HD2    H   1    6.771     0.009   .   1   .   .   1068   .   A   49   PHE   HD2    .   30880   1
      547    .   1   .   1   49   49   PHE   HE1    H   1    6.777     0.008   .   1   .   .   1080   .   A   49   PHE   HE1    .   30880   1
      548    .   1   .   1   49   49   PHE   HE2    H   1    6.777     0.008   .   1   .   .   1080   .   A   49   PHE   HE2    .   30880   1
      549    .   1   .   1   49   49   PHE   HZ     H   1    7.035     0.005   .   1   .   .   1083   .   A   49   PHE   HZ     .   30880   1
      550    .   1   .   1   49   49   PHE   C      C   13   176.541   .       .   1   .   .   606    .   A   49   PHE   C      .   30880   1
      551    .   1   .   1   49   49   PHE   CA     C   13   59.674    0.057   .   1   .   .   438    .   A   49   PHE   CA     .   30880   1
      552    .   1   .   1   49   49   PHE   CB     C   13   38.482    0.039   .   1   .   .   488    .   A   49   PHE   CB     .   30880   1
      553    .   1   .   1   49   49   PHE   CD1    C   13   131.962   0.046   .   1   .   .   1078   .   A   49   PHE   CD1    .   30880   1
      554    .   1   .   1   49   49   PHE   CD2    C   13   131.962   0.046   .   1   .   .   1078   .   A   49   PHE   CD2    .   30880   1
      555    .   1   .   1   49   49   PHE   CE1    C   13   130.02    0.050   .   1   .   .   2002   .   A   49   PHE   CE1    .   30880   1
      556    .   1   .   1   49   49   PHE   CZ     C   13   129.998   0.052   .   1   .   .   1082   .   A   49   PHE   CZ     .   30880   1
      557    .   1   .   1   49   49   PHE   N      N   15   118.995   0.108   .   1   .   .   76     .   A   49   PHE   N      .   30880   1
      558    .   1   .   1   50   50   LEU   H      H   1    8.482     0.011   .   1   .   .   31     .   A   50   LEU   H      .   30880   1
      559    .   1   .   1   50   50   LEU   HA     H   1    3.392     0.01    .   1   .   .   738    .   A   50   LEU   HA     .   30880   1
      560    .   1   .   1   50   50   LEU   HB2    H   1    1.858     0.002   .   2   .   .   745    .   A   50   LEU   HB2    .   30880   1
      561    .   1   .   1   50   50   LEU   HB3    H   1    1.037     .       .   2   .   .   1213   .   A   50   LEU   HB3    .   30880   1
      562    .   1   .   1   50   50   LEU   HG     H   1    1.734     0.007   .   1   .   .   743    .   A   50   LEU   HG     .   30880   1
      563    .   1   .   1   50   50   LEU   HD11   H   1    0.351     0.003   .   2   .   .   744    .   A   50   LEU   HD11   .   30880   1
      564    .   1   .   1   50   50   LEU   HD12   H   1    0.351     0.003   .   2   .   .   744    .   A   50   LEU   HD12   .   30880   1
      565    .   1   .   1   50   50   LEU   HD13   H   1    0.351     0.003   .   2   .   .   744    .   A   50   LEU   HD13   .   30880   1
      566    .   1   .   1   50   50   LEU   HD21   H   1    0.449     0.009   .   2   .   .   747    .   A   50   LEU   HD21   .   30880   1
      567    .   1   .   1   50   50   LEU   HD22   H   1    0.449     0.009   .   2   .   .   747    .   A   50   LEU   HD22   .   30880   1
      568    .   1   .   1   50   50   LEU   HD23   H   1    0.449     0.009   .   2   .   .   747    .   A   50   LEU   HD23   .   30880   1
      569    .   1   .   1   50   50   LEU   C      C   13   177.818   .       .   1   .   .   590    .   A   50   LEU   C      .   30880   1
      570    .   1   .   1   50   50   LEU   CA     C   13   57.493    0.074   .   1   .   .   314    .   A   50   LEU   CA     .   30880   1
      571    .   1   .   1   50   50   LEU   CB     C   13   41.666    0.028   .   1   .   .   427    .   A   50   LEU   CB     .   30880   1
      572    .   1   .   1   50   50   LEU   CG     C   13   26.910    0.12    .   1   .   .   742    .   A   50   LEU   CG     .   30880   1
      573    .   1   .   1   50   50   LEU   CD1    C   13   22.738    0.099   .   2   .   .   741    .   A   50   LEU   CD1    .   30880   1
      574    .   1   .   1   50   50   LEU   CD2    C   13   26.014    0.057   .   2   .   .   746    .   A   50   LEU   CD2    .   30880   1
      575    .   1   .   1   50   50   LEU   N      N   15   119.195   0.045   .   1   .   .   32     .   A   50   LEU   N      .   30880   1
      576    .   1   .   1   51   51   LYS   H      H   1    7.913     0.006   .   1   .   .   69     .   A   51   LYS   H      .   30880   1
      577    .   1   .   1   51   51   LYS   HA     H   1    3.960     0.015   .   1   .   .   813    .   A   51   LYS   HA     .   30880   1
      578    .   1   .   1   51   51   LYS   HB2    H   1    2.006     0.003   .   2   .   .   814    .   A   51   LYS   HB2    .   30880   1
      579    .   1   .   1   51   51   LYS   HB3    H   1    1.924     0.0     .   2   .   .   815    .   A   51   LYS   HB3    .   30880   1
      580    .   1   .   1   51   51   LYS   HG2    H   1    1.638     0.0     .   2   .   .   819    .   A   51   LYS   HG2    .   30880   1
      581    .   1   .   1   51   51   LYS   HG3    H   1    1.463     0.0     .   2   .   .   820    .   A   51   LYS   HG3    .   30880   1
      582    .   1   .   1   51   51   LYS   HD2    H   1    1.733     0.003   .   2   .   .   822    .   A   51   LYS   HD2    .   30880   1
      583    .   1   .   1   51   51   LYS   HD3    H   1    1.659     .       .   2   .   .   1214   .   A   51   LYS   HD3    .   30880   1
      584    .   1   .   1   51   51   LYS   HE2    H   1    2.928     0.004   .   2   .   .   821    .   A   51   LYS   HE2    .   30880   1
      585    .   1   .   1   51   51   LYS   HE3    H   1    2.928     .       .   2   .   .   1215   .   A   51   LYS   HE3    .   30880   1
      586    .   1   .   1   51   51   LYS   C      C   13   179.379   .       .   1   .   .   617    .   A   51   LYS   C      .   30880   1
      587    .   1   .   1   51   51   LYS   CA     C   13   60.342    0.081   .   1   .   .   341    .   A   51   LYS   CA     .   30880   1
      588    .   1   .   1   51   51   LYS   CB     C   13   32.180    0.044   .   1   .   .   404    .   A   51   LYS   CB     .   30880   1
      589    .   1   .   1   51   51   LYS   CG     C   13   25.285    0.05    .   1   .   .   817    .   A   51   LYS   CG     .   30880   1
      590    .   1   .   1   51   51   LYS   CD     C   13   29.342    0.029   .   1   .   .   816    .   A   51   LYS   CD     .   30880   1
      591    .   1   .   1   51   51   LYS   CE     C   13   41.800    0.033   .   1   .   .   818    .   A   51   LYS   CE     .   30880   1
      592    .   1   .   1   51   51   LYS   N      N   15   117.649   0.129   .   1   .   .   70     .   A   51   LYS   N      .   30880   1
      593    .   1   .   1   52   52   ILE   H      H   1    7.203     0.01    .   1   .   .   140    .   A   52   ILE   H      .   30880   1
      594    .   1   .   1   52   52   ILE   HA     H   1    3.881     0.012   .   1   .   .   764    .   A   52   ILE   HA     .   30880   1
      595    .   1   .   1   52   52   ILE   HB     H   1    2.063     0.004   .   1   .   .   772    .   A   52   ILE   HB     .   30880   1
      596    .   1   .   1   52   52   ILE   HG12   H   1    1.814     0.004   .   2   .   .   766    .   A   52   ILE   HG12   .   30880   1
      597    .   1   .   1   52   52   ILE   HG13   H   1    1.273     0.01    .   2   .   .   767    .   A   52   ILE   HG13   .   30880   1
      598    .   1   .   1   52   52   ILE   HG21   H   1    0.956     0.004   .   1   .   .   769    .   A   52   ILE   HG21   .   30880   1
      599    .   1   .   1   52   52   ILE   HG22   H   1    0.956     0.004   .   1   .   .   769    .   A   52   ILE   HG22   .   30880   1
      600    .   1   .   1   52   52   ILE   HG23   H   1    0.956     0.004   .   1   .   .   769    .   A   52   ILE   HG23   .   30880   1
      601    .   1   .   1   52   52   ILE   HD11   H   1    1.033     0.003   .   1   .   .   771    .   A   52   ILE   HD11   .   30880   1
      602    .   1   .   1   52   52   ILE   HD12   H   1    1.033     0.003   .   1   .   .   771    .   A   52   ILE   HD12   .   30880   1
      603    .   1   .   1   52   52   ILE   HD13   H   1    1.033     0.003   .   1   .   .   771    .   A   52   ILE   HD13   .   30880   1
      604    .   1   .   1   52   52   ILE   C      C   13   180.118   .       .   1   .   .   237    .   A   52   ILE   C      .   30880   1
      605    .   1   .   1   52   52   ILE   CA     C   13   64.317    0.046   .   1   .   .   384    .   A   52   ILE   CA     .   30880   1
      606    .   1   .   1   52   52   ILE   CB     C   13   38.410    0.047   .   1   .   .   385    .   A   52   ILE   CB     .   30880   1
      607    .   1   .   1   52   52   ILE   CG1    C   13   28.517    0.033   .   1   .   .   765    .   A   52   ILE   CG1    .   30880   1
      608    .   1   .   1   52   52   ILE   CG2    C   13   16.918    0.107   .   1   .   .   768    .   A   52   ILE   CG2    .   30880   1
      609    .   1   .   1   52   52   ILE   CD1    C   13   13.397    0.046   .   1   .   .   770    .   A   52   ILE   CD1    .   30880   1
      610    .   1   .   1   52   52   ILE   N      N   15   119.012   0.086   .   1   .   .   141    .   A   52   ILE   N      .   30880   1
      611    .   1   .   1   53   53   ALA   H      H   1    8.728     0.01    .   1   .   .   7      .   A   53   ALA   H      .   30880   1
      612    .   1   .   1   53   53   ALA   HA     H   1    3.970     0.014   .   1   .   .   520    .   A   53   ALA   HA     .   30880   1
      613    .   1   .   1   53   53   ALA   HB1    H   1    0.678     0.011   .   1   .   .   521    .   A   53   ALA   HB1    .   30880   1
      614    .   1   .   1   53   53   ALA   HB2    H   1    0.678     0.011   .   1   .   .   521    .   A   53   ALA   HB2    .   30880   1
      615    .   1   .   1   53   53   ALA   HB3    H   1    0.678     0.011   .   1   .   .   521    .   A   53   ALA   HB3    .   30880   1
      616    .   1   .   1   53   53   ALA   C      C   13   181.323   .       .   1   .   .   275    .   A   53   ALA   C      .   30880   1
      617    .   1   .   1   53   53   ALA   CA     C   13   54.791    0.086   .   1   .   .   304    .   A   53   ALA   CA     .   30880   1
      618    .   1   .   1   53   53   ALA   CB     C   13   17.582    0.048   .   1   .   .   408    .   A   53   ALA   CB     .   30880   1
      619    .   1   .   1   53   53   ALA   N      N   15   125.046   0.056   .   1   .   .   8      .   A   53   ALA   N      .   30880   1
      620    .   1   .   1   54   54   LEU   H      H   1    8.632     0.007   .   1   .   .   23     .   A   54   LEU   H      .   30880   1
      621    .   1   .   1   54   54   LEU   HA     H   1    4.029     0.013   .   1   .   .   552    .   A   54   LEU   HA     .   30880   1
      622    .   1   .   1   54   54   LEU   HB2    H   1    1.548     0.01    .   2   .   .   553    .   A   54   LEU   HB2    .   30880   1
      623    .   1   .   1   54   54   LEU   HB3    H   1    2.017     .       .   2   .   .   1216   .   A   54   LEU   HB3    .   30880   1
      624    .   1   .   1   54   54   LEU   HG     H   1    1.566     0.007   .   1   .   .   554    .   A   54   LEU   HG     .   30880   1
      625    .   1   .   1   54   54   LEU   HD11   H   1    0.811     0.016   .   2   .   .   1256   .   A   54   LEU   HD11   .   30880   1
      626    .   1   .   1   54   54   LEU   HD12   H   1    0.811     0.016   .   2   .   .   1256   .   A   54   LEU   HD12   .   30880   1
      627    .   1   .   1   54   54   LEU   HD13   H   1    0.811     0.016   .   2   .   .   1256   .   A   54   LEU   HD13   .   30880   1
      628    .   1   .   1   54   54   LEU   HD21   H   1    0.813     0.014   .   2   .   .   1258   .   A   54   LEU   HD21   .   30880   1
      629    .   1   .   1   54   54   LEU   HD22   H   1    0.813     0.014   .   2   .   .   1258   .   A   54   LEU   HD22   .   30880   1
      630    .   1   .   1   54   54   LEU   HD23   H   1    0.813     0.014   .   2   .   .   1258   .   A   54   LEU   HD23   .   30880   1
      631    .   1   .   1   54   54   LEU   C      C   13   177.375   .       .   1   .   .   591    .   A   54   LEU   C      .   30880   1
      632    .   1   .   1   54   54   LEU   CA     C   13   57.245    0.081   .   1   .   .   312    .   A   54   LEU   CA     .   30880   1
      633    .   1   .   1   54   54   LEU   CB     C   13   42.232    0.072   .   1   .   .   409    .   A   54   LEU   CB     .   30880   1
      634    .   1   .   1   54   54   LEU   CG     C   13   27.733    0.059   .   1   .   .   1217   .   A   54   LEU   CG     .   30880   1
      635    .   1   .   1   54   54   LEU   CD1    C   13   25.851    0.08    .   1   .   .   2008   .   A   54   LEU   CD1    .   30880   1
      636    .   1   .   1   54   54   LEU   CD2    C   13   23.697    0.046   .   1   .   .   1257   .   A   54   LEU   CD2    .   30880   1
      637    .   1   .   1   54   54   LEU   N      N   15   120.980   0.095   .   1   .   .   24     .   A   54   LEU   N      .   30880   1
      638    .   1   .   1   55   55   GLU   H      H   1    7.621     0.013   .   1   .   .   138    .   A   55   GLU   H      .   30880   1
      639    .   1   .   1   55   55   GLU   HA     H   1    4.276     0.009   .   1   .   .   860    .   A   55   GLU   HA     .   30880   1
      640    .   1   .   1   55   55   GLU   HB2    H   1    2.295     0.014   .   2   .   .   861    .   A   55   GLU   HB2    .   30880   1
      641    .   1   .   1   55   55   GLU   HB3    H   1    2.383     .       .   2   .   .   1221   .   A   55   GLU   HB3    .   30880   1
      642    .   1   .   1   55   55   GLU   HG2    H   1    2.324     0.007   .   2   .   .   863    .   A   55   GLU   HG2    .   30880   1
      643    .   1   .   1   55   55   GLU   HG3    H   1    2.697     0.007   .   2   .   .   864    .   A   55   GLU   HG3    .   30880   1
      644    .   1   .   1   55   55   GLU   C      C   13   177.676   .       .   1   .   .   641    .   A   55   GLU   C      .   30880   1
      645    .   1   .   1   55   55   GLU   CA     C   13   57.826    0.087   .   1   .   .   338    .   A   55   GLU   CA     .   30880   1
      646    .   1   .   1   55   55   GLU   CB     C   13   29.555    0.072   .   1   .   .   437    .   A   55   GLU   CB     .   30880   1
      647    .   1   .   1   55   55   GLU   CG     C   13   36.415    0.029   .   1   .   .   862    .   A   55   GLU   CG     .   30880   1
      648    .   1   .   1   55   55   GLU   N      N   15   116.384   0.074   .   1   .   .   139    .   A   55   GLU   N      .   30880   1
      649    .   1   .   1   56   56   THR   H      H   1    7.599     0.007   .   1   .   .   174    .   A   56   THR   H      .   30880   1
      650    .   1   .   1   56   56   THR   HA     H   1    4.832     0.01    .   1   .   .   896    .   A   56   THR   HA     .   30880   1
      651    .   1   .   1   56   56   THR   HB     H   1    4.487     0.01    .   1   .   .   897    .   A   56   THR   HB     .   30880   1
      652    .   1   .   1   56   56   THR   HG21   H   1    1.377     0.01    .   1   .   .   899    .   A   56   THR   HG21   .   30880   1
      653    .   1   .   1   56   56   THR   HG22   H   1    1.377     0.01    .   1   .   .   899    .   A   56   THR   HG22   .   30880   1
      654    .   1   .   1   56   56   THR   HG23   H   1    1.377     0.01    .   1   .   .   899    .   A   56   THR   HG23   .   30880   1
      655    .   1   .   1   56   56   THR   CA     C   13   57.752    0.058   .   1   .   .   489    .   A   56   THR   CA     .   30880   1
      656    .   1   .   1   56   56   THR   CB     C   13   69.876    0.083   .   1   .   .   436    .   A   56   THR   CB     .   30880   1
      657    .   1   .   1   56   56   THR   CG2    C   13   21.147    0.01    .   1   .   .   898    .   A   56   THR   CG2    .   30880   1
      658    .   1   .   1   56   56   THR   N      N   15   111.352   0.072   .   1   .   .   175    .   A   56   THR   N      .   30880   1
      659    .   1   .   1   57   57   PRO   HA     H   1    4.040     0.012   .   1   .   .   1057   .   A   57   PRO   HA     .   30880   1
      660    .   1   .   1   57   57   PRO   HB2    H   1    1.748     0.008   .   2   .   .   1058   .   A   57   PRO   HB2    .   30880   1
      661    .   1   .   1   57   57   PRO   HB3    H   1    2.216     .       .   2   .   .   1059   .   A   57   PRO   HB3    .   30880   1
      662    .   1   .   1   57   57   PRO   HG2    H   1    1.975     .       .   2   .   .   1061   .   A   57   PRO   HG2    .   30880   1
      663    .   1   .   1   57   57   PRO   HG3    H   1    1.738     .       .   2   .   .   1062   .   A   57   PRO   HG3    .   30880   1
      664    .   1   .   1   57   57   PRO   HD2    H   1    3.423     0.003   .   2   .   .   1064   .   A   57   PRO   HD2    .   30880   1
      665    .   1   .   1   57   57   PRO   HD3    H   1    3.659     0.008   .   2   .   .   1065   .   A   57   PRO   HD3    .   30880   1
      666    .   1   .   1   57   57   PRO   C      C   13   176.845   .       .   1   .   .   612    .   A   57   PRO   C      .   30880   1
      667    .   1   .   1   57   57   PRO   CA     C   13   64.182    0.047   .   1   .   .   316    .   A   57   PRO   CA     .   30880   1
      668    .   1   .   1   57   57   PRO   CB     C   13   29.371    0.039   .   1   .   .   574    .   A   57   PRO   CB     .   30880   1
      669    .   1   .   1   57   57   PRO   CG     C   13   26.620    0.068   .   1   .   .   1060   .   A   57   PRO   CG     .   30880   1
      670    .   1   .   1   57   57   PRO   CD     C   13   50.033    0.062   .   1   .   .   1063   .   A   57   PRO   CD     .   30880   1
      671    .   1   .   1   58   58   VAL   H      H   1    8.361     0.01    .   1   .   .   41     .   A   58   VAL   H      .   30880   1
      672    .   1   .   1   58   58   VAL   HA     H   1    4.187     0.009   .   1   .   .   782    .   A   58   VAL   HA     .   30880   1
      673    .   1   .   1   58   58   VAL   HB     H   1    2.468     0.008   .   1   .   .   783    .   A   58   VAL   HB     .   30880   1
      674    .   1   .   1   58   58   VAL   HG11   H   1    1.062     0.0     .   2   .   .   785    .   A   58   VAL   HG11   .   30880   1
      675    .   1   .   1   58   58   VAL   HG12   H   1    1.062     0.0     .   2   .   .   785    .   A   58   VAL   HG12   .   30880   1
      676    .   1   .   1   58   58   VAL   HG13   H   1    1.062     0.0     .   2   .   .   785    .   A   58   VAL   HG13   .   30880   1
      677    .   1   .   1   58   58   VAL   HG21   H   1    1.103     0.007   .   2   .   .   787    .   A   58   VAL   HG21   .   30880   1
      678    .   1   .   1   58   58   VAL   HG22   H   1    1.103     0.007   .   2   .   .   787    .   A   58   VAL   HG22   .   30880   1
      679    .   1   .   1   58   58   VAL   HG23   H   1    1.103     0.007   .   2   .   .   787    .   A   58   VAL   HG23   .   30880   1
      680    .   1   .   1   58   58   VAL   C      C   13   174.986   .       .   1   .   .   598    .   A   58   VAL   C      .   30880   1
      681    .   1   .   1   58   58   VAL   CA     C   13   63.227    0.065   .   1   .   .   317    .   A   58   VAL   CA     .   30880   1
      682    .   1   .   1   58   58   VAL   CB     C   13   31.698    0.109   .   1   .   .   495    .   A   58   VAL   CB     .   30880   1
      683    .   1   .   1   58   58   VAL   CG1    C   13   21.055    0.019   .   2   .   .   784    .   A   58   VAL   CG1    .   30880   1
      684    .   1   .   1   58   58   VAL   CG2    C   13   19.105    0.04    .   2   .   .   786    .   A   58   VAL   CG2    .   30880   1
      685    .   1   .   1   58   58   VAL   N      N   15   118.598   0.047   .   1   .   .   42     .   A   58   VAL   N      .   30880   1
      686    .   1   .   1   59   59   TRP   H      H   1    6.848     0.011   .   1   .   .   154    .   A   59   TRP   H      .   30880   1
      687    .   1   .   1   59   59   TRP   HA     H   1    4.667     0.008   .   1   .   .   883    .   A   59   TRP   HA     .   30880   1
      688    .   1   .   1   59   59   TRP   HB2    H   1    4.199     0.007   .   2   .   .   884    .   A   59   TRP   HB2    .   30880   1
      689    .   1   .   1   59   59   TRP   HB3    H   1    2.617     0.01    .   2   .   .   885    .   A   59   TRP   HB3    .   30880   1
      690    .   1   .   1   59   59   TRP   HD1    H   1    7.419     0.015   .   1   .   .   1066   .   A   59   TRP   HD1    .   30880   1
      691    .   1   .   1   59   59   TRP   HE1    H   1    9.806     .       .   1   .   .   1222   .   A   59   TRP   HE1    .   30880   1
      692    .   1   .   1   59   59   TRP   HE3    H   1    7.418     0.003   .   1   .   .   1168   .   A   59   TRP   HE3    .   30880   1
      693    .   1   .   1   59   59   TRP   HZ2    H   1    6.740     0.0     .   1   .   .   1173   .   A   59   TRP   HZ2    .   30880   1
      694    .   1   .   1   59   59   TRP   HZ3    H   1    6.848     0.001   .   1   .   .   1171   .   A   59   TRP   HZ3    .   30880   1
      695    .   1   .   1   59   59   TRP   HH2    H   1    6.800     0.0     .   1   .   .   1175   .   A   59   TRP   HH2    .   30880   1
      696    .   1   .   1   59   59   TRP   C      C   13   173.383   .       .   1   .   .   619    .   A   59   TRP   C      .   30880   1
      697    .   1   .   1   59   59   TRP   CA     C   13   53.804    0.061   .   1   .   .   327    .   A   59   TRP   CA     .   30880   1
      698    .   1   .   1   59   59   TRP   CB     C   13   30.802    0.038   .   1   .   .   397    .   A   59   TRP   CB     .   30880   1
      699    .   1   .   1   59   59   TRP   CD1    C   13   127.659   0.098   .   1   .   .   1141   .   A   59   TRP   CD1    .   30880   1
      700    .   1   .   1   59   59   TRP   CE3    C   13   122.913   0.079   .   1   .   .   1169   .   A   59   TRP   CE3    .   30880   1
      701    .   1   .   1   59   59   TRP   CZ2    C   13   113.522   .       .   1   .   .   1172   .   A   59   TRP   CZ2    .   30880   1
      702    .   1   .   1   59   59   TRP   CZ3    C   13   121.493   .       .   1   .   .   1170   .   A   59   TRP   CZ3    .   30880   1
      703    .   1   .   1   59   59   TRP   CH2    C   13   124.462   .       .   1   .   .   1174   .   A   59   TRP   CH2    .   30880   1
      704    .   1   .   1   59   59   TRP   N      N   15   115.062   0.044   .   1   .   .   155    .   A   59   TRP   N      .   30880   1
      705    .   1   .   1   59   59   TRP   NE1    N   15   131.324   0.02    .   1   .   .   201    .   A   59   TRP   NE1    .   30880   1
      706    .   1   .   1   60   60   ILE   H      H   1    6.478     0.012   .   1   .   .   150    .   A   60   ILE   H      .   30880   1
      707    .   1   .   1   60   60   ILE   HA     H   1    3.487     0.007   .   1   .   .   773    .   A   60   ILE   HA     .   30880   1
      708    .   1   .   1   60   60   ILE   HB     H   1    0.861     0.019   .   1   .   .   774    .   A   60   ILE   HB     .   30880   1
      709    .   1   .   1   60   60   ILE   HG12   H   1    0.329     0.008   .   2   .   .   776    .   A   60   ILE   HG12   .   30880   1
      710    .   1   .   1   60   60   ILE   HG13   H   1    -0.129    0.006   .   2   .   .   777    .   A   60   ILE   HG13   .   30880   1
      711    .   1   .   1   60   60   ILE   HG21   H   1    0.412     0.005   .   1   .   .   779    .   A   60   ILE   HG21   .   30880   1
      712    .   1   .   1   60   60   ILE   HG22   H   1    0.412     0.005   .   1   .   .   779    .   A   60   ILE   HG22   .   30880   1
      713    .   1   .   1   60   60   ILE   HG23   H   1    0.412     0.005   .   1   .   .   779    .   A   60   ILE   HG23   .   30880   1
      714    .   1   .   1   60   60   ILE   HD11   H   1    0.333     0.003   .   1   .   .   781    .   A   60   ILE   HD11   .   30880   1
      715    .   1   .   1   60   60   ILE   HD12   H   1    0.333     0.003   .   1   .   .   781    .   A   60   ILE   HD12   .   30880   1
      716    .   1   .   1   60   60   ILE   HD13   H   1    0.333     0.003   .   1   .   .   781    .   A   60   ILE   HD13   .   30880   1
      717    .   1   .   1   60   60   ILE   C      C   13   174.423   .       .   1   .   .   618    .   A   60   ILE   C      .   30880   1
      718    .   1   .   1   60   60   ILE   CA     C   13   62.841    0.09    .   1   .   .   396    .   A   60   ILE   CA     .   30880   1
      719    .   1   .   1   60   60   ILE   CB     C   13   39.160    0.063   .   1   .   .   426    .   A   60   ILE   CB     .   30880   1
      720    .   1   .   1   60   60   ILE   CG1    C   13   27.504    0.05    .   1   .   .   775    .   A   60   ILE   CG1    .   30880   1
      721    .   1   .   1   60   60   ILE   CG2    C   13   16.634    0.053   .   1   .   .   778    .   A   60   ILE   CG2    .   30880   1
      722    .   1   .   1   60   60   ILE   CD1    C   13   13.798    0.08    .   1   .   .   780    .   A   60   ILE   CD1    .   30880   1
      723    .   1   .   1   60   60   ILE   N      N   15   119.240   0.056   .   1   .   .   151    .   A   60   ILE   N      .   30880   1
      724    .   1   .   1   61   61   CYS   H      H   1    7.529     0.01    .   1   .   .   134    .   A   61   CYS   H      .   30880   1
      725    .   1   .   1   61   61   CYS   HA     H   1    4.660     0.006   .   1   .   .   761    .   A   61   CYS   HA     .   30880   1
      726    .   1   .   1   61   61   CYS   HB2    H   1    2.836     0.007   .   2   .   .   762    .   A   61   CYS   HB2    .   30880   1
      727    .   1   .   1   61   61   CYS   HB3    H   1    2.675     0.01    .   2   .   .   763    .   A   61   CYS   HB3    .   30880   1
      728    .   1   .   1   61   61   CYS   CA     C   13   55.939    0.084   .   1   .   .   350    .   A   61   CYS   CA     .   30880   1
      729    .   1   .   1   61   61   CYS   CB     C   13   28.117    0.051   .   1   .   .   496    .   A   61   CYS   CB     .   30880   1
      730    .   1   .   1   61   61   CYS   N      N   15   119.042   0.033   .   1   .   .   135    .   A   61   CYS   N      .   30880   1
      731    .   1   .   1   62   62   PRO   HA     H   1    4.852     0.005   .   1   .   .   1019   .   A   62   PRO   HA     .   30880   1
      732    .   1   .   1   62   62   PRO   HB2    H   1    2.439     0.005   .   2   .   .   1020   .   A   62   PRO   HB2    .   30880   1
      733    .   1   .   1   62   62   PRO   HB3    H   1    2.086     0.003   .   2   .   .   1021   .   A   62   PRO   HB3    .   30880   1
      734    .   1   .   1   62   62   PRO   HG2    H   1    1.984     .       .   2   .   .   1023   .   A   62   PRO   HG2    .   30880   1
      735    .   1   .   1   62   62   PRO   HG3    H   1    1.912     .       .   2   .   .   1024   .   A   62   PRO   HG3    .   30880   1
      736    .   1   .   1   62   62   PRO   HD2    H   1    3.669     .       .   2   .   .   1026   .   A   62   PRO   HD2    .   30880   1
      737    .   1   .   1   62   62   PRO   HD3    H   1    3.534     .       .   2   .   .   1027   .   A   62   PRO   HD3    .   30880   1
      738    .   1   .   1   62   62   PRO   C      C   13   175.900   .       .   1   .   .   644    .   A   62   PRO   C      .   30880   1
      739    .   1   .   1   62   62   PRO   CA     C   13   62.907    0.058   .   1   .   .   463    .   A   62   PRO   CA     .   30880   1
      740    .   1   .   1   62   62   PRO   CB     C   13   34.232    0.08    .   1   .   .   575    .   A   62   PRO   CB     .   30880   1
      741    .   1   .   1   62   62   PRO   CG     C   13   25.126    0.08    .   1   .   .   1022   .   A   62   PRO   CG     .   30880   1
      742    .   1   .   1   62   62   PRO   CD     C   13   50.083    0.074   .   1   .   .   1025   .   A   62   PRO   CD     .   30880   1
      743    .   1   .   1   63   63   ILE   H      H   1    8.277     0.008   .   1   .   .   88     .   A   63   ILE   H      .   30880   1
      744    .   1   .   1   63   63   ILE   HA     H   1    4.285     0.004   .   1   .   .   671    .   A   63   ILE   HA     .   30880   1
      745    .   1   .   1   63   63   ILE   HB     H   1    1.668     0.006   .   1   .   .   1102   .   A   63   ILE   HB     .   30880   1
      746    .   1   .   1   63   63   ILE   HG12   H   1    1.034     0.008   .   2   .   .   1099   .   A   63   ILE   HG12   .   30880   1
      747    .   1   .   1   63   63   ILE   HG13   H   1    0.748     0.002   .   2   .   .   1100   .   A   63   ILE   HG13   .   30880   1
      748    .   1   .   1   63   63   ILE   HG21   H   1    0.753     .       .   1   .   .   1223   .   A   63   ILE   HG21   .   30880   1
      749    .   1   .   1   63   63   ILE   HG22   H   1    0.753     .       .   1   .   .   1223   .   A   63   ILE   HG22   .   30880   1
      750    .   1   .   1   63   63   ILE   HG23   H   1    0.753     .       .   1   .   .   1223   .   A   63   ILE   HG23   .   30880   1
      751    .   1   .   1   63   63   ILE   HD11   H   1    0.815     0.002   .   1   .   .   1101   .   A   63   ILE   HD11   .   30880   1
      752    .   1   .   1   63   63   ILE   HD12   H   1    0.815     0.002   .   1   .   .   1101   .   A   63   ILE   HD12   .   30880   1
      753    .   1   .   1   63   63   ILE   HD13   H   1    0.815     0.002   .   1   .   .   1101   .   A   63   ILE   HD13   .   30880   1
      754    .   1   .   1   63   63   ILE   C      C   13   176.590   .       .   1   .   .   241    .   A   63   ILE   C      .   30880   1
      755    .   1   .   1   63   63   ILE   CA     C   13   60.497    0.14    .   1   .   .   374    .   A   63   ILE   CA     .   30880   1
      756    .   1   .   1   63   63   ILE   CB     C   13   38.058    0.049   .   1   .   .   990    .   A   63   ILE   CB     .   30880   1
      757    .   1   .   1   63   63   ILE   CG1    C   13   28.905    0.046   .   1   .   .   991    .   A   63   ILE   CG1    .   30880   1
      758    .   1   .   1   63   63   ILE   CG2    C   13   17.254    0.059   .   1   .   .   992    .   A   63   ILE   CG2    .   30880   1
      759    .   1   .   1   63   63   ILE   CD1    C   13   13.274    0.077   .   1   .   .   993    .   A   63   ILE   CD1    .   30880   1
      760    .   1   .   1   63   63   ILE   N      N   15   122.336   0.053   .   1   .   .   87     .   A   63   ILE   N      .   30880   1
      761    .   1   .   1   64   64   ASN   H      H   1    8.510     0.009   .   1   .   .   13     .   A   64   ASN   H      .   30880   1
      762    .   1   .   1   64   64   ASN   HA     H   1    4.933     0.005   .   1   .   .   525    .   A   64   ASN   HA     .   30880   1
      763    .   1   .   1   64   64   ASN   HB2    H   1    3.108     0.006   .   2   .   .   526    .   A   64   ASN   HB2    .   30880   1
      764    .   1   .   1   64   64   ASN   HB3    H   1    2.660     0.006   .   2   .   .   527    .   A   64   ASN   HB3    .   30880   1
      765    .   1   .   1   64   64   ASN   HD21   H   1    8.031     0.002   .   1   .   .   1334   .   A   64   ASN   HD21   .   30880   1
      766    .   1   .   1   64   64   ASN   HD22   H   1    7.152     0.002   .   1   .   .   1335   .   A   64   ASN   HD22   .   30880   1
      767    .   1   .   1   64   64   ASN   C      C   13   175.976   .       .   1   .   .   219    .   A   64   ASN   C      .   30880   1
      768    .   1   .   1   64   64   ASN   CA     C   13   51.730    0.093   .   1   .   .   375    .   A   64   ASN   CA     .   30880   1
      769    .   1   .   1   64   64   ASN   CB     C   13   38.985    0.06    .   1   .   .   413    .   A   64   ASN   CB     .   30880   1
      770    .   1   .   1   64   64   ASN   N      N   15   125.778   0.039   .   1   .   .   14     .   A   64   ASN   N      .   30880   1
      771    .   1   .   1   64   64   ASN   ND2    N   15   113.218   0.039   .   1   .   .   1333   .   A   64   ASN   ND2    .   30880   1
      772    .   1   .   1   65   65   TYR   H      H   1    8.522     0.012   .   1   .   .   390    .   A   65   TYR   H      .   30880   1
      773    .   1   .   1   65   65   TYR   HA     H   1    4.430     0.012   .   1   .   .   538    .   A   65   TYR   HA     .   30880   1
      774    .   1   .   1   65   65   TYR   HB2    H   1    2.685     0.01    .   2   .   .   539    .   A   65   TYR   HB2    .   30880   1
      775    .   1   .   1   65   65   TYR   HB3    H   1    3.069     0.009   .   2   .   .   1067   .   A   65   TYR   HB3    .   30880   1
      776    .   1   .   1   65   65   TYR   HD1    H   1    6.920     0.007   .   1   .   .   1087   .   A   65   TYR   HD1    .   30880   1
      777    .   1   .   1   65   65   TYR   HD2    H   1    6.920     0.007   .   1   .   .   1087   .   A   65   TYR   HD2    .   30880   1
      778    .   1   .   1   65   65   TYR   HE1    H   1    6.612     0.004   .   1   .   .   1085   .   A   65   TYR   HE1    .   30880   1
      779    .   1   .   1   65   65   TYR   HE2    H   1    6.612     0.004   .   1   .   .   1085   .   A   65   TYR   HE2    .   30880   1
      780    .   1   .   1   65   65   TYR   C      C   13   177.545   .       .   1   .   .   589    .   A   65   TYR   C      .   30880   1
      781    .   1   .   1   65   65   TYR   CA     C   13   60.905    0.067   .   1   .   .   392    .   A   65   TYR   CA     .   30880   1
      782    .   1   .   1   65   65   TYR   CB     C   13   38.480    0.042   .   1   .   .   393    .   A   65   TYR   CB     .   30880   1
      783    .   1   .   1   65   65   TYR   CD1    C   13   131.920   0.011   .   1   .   .   1086   .   A   65   TYR   CD1    .   30880   1
      784    .   1   .   1   65   65   TYR   CD2    C   13   131.920   0.011   .   1   .   .   1086   .   A   65   TYR   CD2    .   30880   1
      785    .   1   .   1   65   65   TYR   CE1    C   13   118.832   0.042   .   1   .   .   1084   .   A   65   TYR   CE1    .   30880   1
      786    .   1   .   1   65   65   TYR   CE2    C   13   118.832   0.042   .   1   .   .   1084   .   A   65   TYR   CE2    .   30880   1
      787    .   1   .   1   65   65   TYR   N      N   15   122.658   0.055   .   1   .   .   391    .   A   65   TYR   N      .   30880   1
      788    .   1   .   1   66   66   SER   H      H   1    8.547     0.008   .   1   .   .   33     .   A   66   SER   H      .   30880   1
      789    .   1   .   1   66   66   SER   HA     H   1    4.139     0.008   .   1   .   .   835    .   A   66   SER   HA     .   30880   1
      790    .   1   .   1   66   66   SER   HB2    H   1    4.001     0.008   .   2   .   .   837    .   A   66   SER   HB2    .   30880   1
      791    .   1   .   1   66   66   SER   HB3    H   1    4.270     0.011   .   2   .   .   838    .   A   66   SER   HB3    .   30880   1
      792    .   1   .   1   66   66   SER   C      C   13   177.124   .       .   1   .   .   231    .   A   66   SER   C      .   30880   1
      793    .   1   .   1   66   66   SER   CA     C   13   62.333    0.018   .   1   .   .   301    .   A   66   SER   CA     .   30880   1
      794    .   1   .   1   66   66   SER   CB     C   13   62.196    0.027   .   1   .   .   836    .   A   66   SER   CB     .   30880   1
      795    .   1   .   1   66   66   SER   N      N   15   117.036   0.041   .   1   .   .   34     .   A   66   SER   N      .   30880   1
      796    .   1   .   1   67   67   LEU   H      H   1    7.704     0.006   .   1   .   .   103    .   A   67   LEU   H      .   30880   1
      797    .   1   .   1   67   67   LEU   HA     H   1    4.263     0.012   .   1   .   .   659    .   A   67   LEU   HA     .   30880   1
      798    .   1   .   1   67   67   LEU   HB2    H   1    1.677     0.004   .   2   .   .   535    .   A   67   LEU   HB2    .   30880   1
      799    .   1   .   1   67   67   LEU   HB3    H   1    1.710     .       .   2   .   .   1224   .   A   67   LEU   HB3    .   30880   1
      800    .   1   .   1   67   67   LEU   HG     H   1    1.613     0.001   .   1   .   .   534    .   A   67   LEU   HG     .   30880   1
      801    .   1   .   1   67   67   LEU   HD11   H   1    0.966     0.02    .   2   .   .   533    .   A   67   LEU   HD11   .   30880   1
      802    .   1   .   1   67   67   LEU   HD12   H   1    0.966     0.02    .   2   .   .   533    .   A   67   LEU   HD12   .   30880   1
      803    .   1   .   1   67   67   LEU   HD13   H   1    0.966     0.02    .   2   .   .   533    .   A   67   LEU   HD13   .   30880   1
      804    .   1   .   1   67   67   LEU   HD21   H   1    0.996     0.013   .   2   .   .   663    .   A   67   LEU   HD21   .   30880   1
      805    .   1   .   1   67   67   LEU   HD22   H   1    0.996     0.013   .   2   .   .   663    .   A   67   LEU   HD22   .   30880   1
      806    .   1   .   1   67   67   LEU   HD23   H   1    0.996     0.013   .   2   .   .   663    .   A   67   LEU   HD23   .   30880   1
      807    .   1   .   1   67   67   LEU   C      C   13   180.261   .       .   1   .   .   274    .   A   67   LEU   C      .   30880   1
      808    .   1   .   1   67   67   LEU   CA     C   13   56.989    0.058   .   1   .   .   308    .   A   67   LEU   CA     .   30880   1
      809    .   1   .   1   67   67   LEU   CB     C   13   42.196    0.034   .   1   .   .   454    .   A   67   LEU   CB     .   30880   1
      810    .   1   .   1   67   67   LEU   CG     C   13   27.385    0.094   .   1   .   .   660    .   A   67   LEU   CG     .   30880   1
      811    .   1   .   1   67   67   LEU   CD1    C   13   24.948    0.035   .   2   .   .   662    .   A   67   LEU   CD1    .   30880   1
      812    .   1   .   1   67   67   LEU   CD2    C   13   23.988    0.053   .   2   .   .   664    .   A   67   LEU   CD2    .   30880   1
      813    .   1   .   1   67   67   LEU   N      N   15   124.277   0.026   .   1   .   .   104    .   A   67   LEU   N      .   30880   1
      814    .   1   .   1   68   68   LEU   H      H   1    7.776     0.007   .   1   .   .   293    .   A   68   LEU   H      .   30880   1
      815    .   1   .   1   68   68   LEU   HA     H   1    3.603     0.009   .   1   .   .   941    .   A   68   LEU   HA     .   30880   1
      816    .   1   .   1   68   68   LEU   HB2    H   1    1.150     0.003   .   2   .   .   942    .   A   68   LEU   HB2    .   30880   1
      817    .   1   .   1   68   68   LEU   HB3    H   1    2.050     0.005   .   2   .   .   943    .   A   68   LEU   HB3    .   30880   1
      818    .   1   .   1   68   68   LEU   HG     H   1    1.281     0.009   .   1   .   .   945    .   A   68   LEU   HG     .   30880   1
      819    .   1   .   1   68   68   LEU   HD11   H   1    0.655     0.006   .   2   .   .   947    .   A   68   LEU   HD11   .   30880   1
      820    .   1   .   1   68   68   LEU   HD12   H   1    0.655     0.006   .   2   .   .   947    .   A   68   LEU   HD12   .   30880   1
      821    .   1   .   1   68   68   LEU   HD13   H   1    0.655     0.006   .   2   .   .   947    .   A   68   LEU   HD13   .   30880   1
      822    .   1   .   1   68   68   LEU   HD21   H   1    -0.653    0.006   .   2   .   .   949    .   A   68   LEU   HD21   .   30880   1
      823    .   1   .   1   68   68   LEU   HD22   H   1    -0.653    0.006   .   2   .   .   949    .   A   68   LEU   HD22   .   30880   1
      824    .   1   .   1   68   68   LEU   HD23   H   1    -0.653    0.006   .   2   .   .   949    .   A   68   LEU   HD23   .   30880   1
      825    .   1   .   1   68   68   LEU   C      C   13   177.760   .       .   1   .   .   623    .   A   68   LEU   C      .   30880   1
      826    .   1   .   1   68   68   LEU   CA     C   13   58.265    0.076   .   1   .   .   455    .   A   68   LEU   CA     .   30880   1
      827    .   1   .   1   68   68   LEU   CB     C   13   40.428    0.053   .   1   .   .   456    .   A   68   LEU   CB     .   30880   1
      828    .   1   .   1   68   68   LEU   CG     C   13   26.712    0.112   .   1   .   .   944    .   A   68   LEU   CG     .   30880   1
      829    .   1   .   1   68   68   LEU   CD1    C   13   21.59     0.050   .   2   .   .   2000   .   A   68   LEU   CD1    .   30880   1
      830    .   1   .   1   68   68   LEU   CD2    C   13   26.64     0.050   .   2   .   .   2001   .   A   68   LEU   CD2    .   30880   1
      831    .   1   .   1   68   68   LEU   N      N   15   121.133   0.087   .   1   .   .   292    .   A   68   LEU   N      .   30880   1
      832    .   1   .   1   69   69   ALA   H      H   1    8.159     0.005   .   1   .   .   65     .   A   69   ALA   H      .   30880   1
      833    .   1   .   1   69   69   ALA   HA     H   1    3.939     0.006   .   1   .   .   797    .   A   69   ALA   HA     .   30880   1
      834    .   1   .   1   69   69   ALA   HB1    H   1    1.542     0.005   .   1   .   .   795    .   A   69   ALA   HB1    .   30880   1
      835    .   1   .   1   69   69   ALA   HB2    H   1    1.542     0.005   .   1   .   .   795    .   A   69   ALA   HB2    .   30880   1
      836    .   1   .   1   69   69   ALA   HB3    H   1    1.542     0.005   .   1   .   .   795    .   A   69   ALA   HB3    .   30880   1
      837    .   1   .   1   69   69   ALA   C      C   13   179.864   .       .   1   .   .   636    .   A   69   ALA   C      .   30880   1
      838    .   1   .   1   69   69   ALA   CA     C   13   54.753    0.06    .   1   .   .   431    .   A   69   ALA   CA     .   30880   1
      839    .   1   .   1   69   69   ALA   CB     C   13   17.933    0.07    .   1   .   .   452    .   A   69   ALA   CB     .   30880   1
      840    .   1   .   1   69   69   ALA   N      N   15   118.156   0.071   .   1   .   .   66     .   A   69   ALA   N      .   30880   1
      841    .   1   .   1   70   70   SER   H      H   1    7.641     0.009   .   1   .   .   148    .   A   70   SER   H      .   30880   1
      842    .   1   .   1   70   70   SER   HA     H   1    4.383     0.007   .   1   .   .   886    .   A   70   SER   HA     .   30880   1
      843    .   1   .   1   70   70   SER   HB2    H   1    4.081     0.018   .   2   .   .   887    .   A   70   SER   HB2    .   30880   1
      844    .   1   .   1   70   70   SER   HB3    H   1    4.098     0.018   .   2   .   .   888    .   A   70   SER   HB3    .   30880   1
      845    .   1   .   1   70   70   SER   C      C   13   174.739   .       .   1   .   .   277    .   A   70   SER   C      .   30880   1
      846    .   1   .   1   70   70   SER   CA     C   13   60.916    0.077   .   1   .   .   299    .   A   70   SER   CA     .   30880   1
      847    .   1   .   1   70   70   SER   CB     C   13   63.180    0.081   .   1   .   .   395    .   A   70   SER   CB     .   30880   1
      848    .   1   .   1   70   70   SER   N      N   15   114.447   0.032   .   1   .   .   149    .   A   70   SER   N      .   30880   1
      849    .   1   .   1   71   71   LEU   H      H   1    7.734     0.008   .   1   .   .   118    .   A   71   LEU   H      .   30880   1
      850    .   1   .   1   71   71   LEU   HA     H   1    4.399     0.008   .   1   .   .   556    .   A   71   LEU   HA     .   30880   1
      851    .   1   .   1   71   71   LEU   HB2    H   1    1.674     0.006   .   2   .   .   557    .   A   71   LEU   HB2    .   30880   1
      852    .   1   .   1   71   71   LEU   HB3    H   1    2.121     0.005   .   2   .   .   1103   .   A   71   LEU   HB3    .   30880   1
      853    .   1   .   1   71   71   LEU   HG     H   1    1.697     0.001   .   1   .   .   558    .   A   71   LEU   HG     .   30880   1
      854    .   1   .   1   71   71   LEU   HD11   H   1    1.032     0.006   .   2   .   .   559    .   A   71   LEU   HD11   .   30880   1
      855    .   1   .   1   71   71   LEU   HD12   H   1    1.032     0.006   .   2   .   .   559    .   A   71   LEU   HD12   .   30880   1
      856    .   1   .   1   71   71   LEU   HD13   H   1    1.032     0.006   .   2   .   .   559    .   A   71   LEU   HD13   .   30880   1
      857    .   1   .   1   71   71   LEU   HD21   H   1    0.950     0.003   .   2   .   .   1106   .   A   71   LEU   HD21   .   30880   1
      858    .   1   .   1   71   71   LEU   HD22   H   1    0.950     0.003   .   2   .   .   1106   .   A   71   LEU   HD22   .   30880   1
      859    .   1   .   1   71   71   LEU   HD23   H   1    0.950     0.003   .   2   .   .   1106   .   A   71   LEU   HD23   .   30880   1
      860    .   1   .   1   71   71   LEU   C      C   13   177.108   .       .   1   .   .   255    .   A   71   LEU   C      .   30880   1
      861    .   1   .   1   71   71   LEU   CA     C   13   54.550    0.075   .   1   .   .   362    .   A   71   LEU   CA     .   30880   1
      862    .   1   .   1   71   71   LEU   CB     C   13   41.804    0.071   .   1   .   .   421    .   A   71   LEU   CB     .   30880   1
      863    .   1   .   1   71   71   LEU   CG     C   13   25.710    .       .   1   .   .   1225   .   A   71   LEU   CG     .   30880   1
      864    .   1   .   1   71   71   LEU   CD1    C   13   26.404    0.046   .   2   .   .   1104   .   A   71   LEU   CD1    .   30880   1
      865    .   1   .   1   71   71   LEU   CD2    C   13   22.004    0.031   .   2   .   .   1105   .   A   71   LEU   CD2    .   30880   1
      866    .   1   .   1   71   71   LEU   N      N   15   120.888   0.057   .   1   .   .   117    .   A   71   LEU   N      .   30880   1
      867    .   1   .   1   72   72   LEU   H      H   1    7.219     0.011   .   1   .   .   130    .   A   72   LEU   H      .   30880   1
      868    .   1   .   1   72   72   LEU   HA     H   1    3.980     0.01    .   1   .   .   512    .   A   72   LEU   HA     .   30880   1
      869    .   1   .   1   72   72   LEU   HB2    H   1    1.760     0.007   .   2   .   .   511    .   A   72   LEU   HB2    .   30880   1
      870    .   1   .   1   72   72   LEU   HB3    H   1    0.698     0.02    .   2   .   .   1069   .   A   72   LEU   HB3    .   30880   1
      871    .   1   .   1   72   72   LEU   HG     H   1    1.274     0.007   .   1   .   .   670    .   A   72   LEU   HG     .   30880   1
      872    .   1   .   1   72   72   LEU   HD11   H   1    -0.288    0.006   .   2   .   .   1071   .   A   72   LEU   HD11   .   30880   1
      873    .   1   .   1   72   72   LEU   HD12   H   1    -0.288    0.006   .   2   .   .   1071   .   A   72   LEU   HD12   .   30880   1
      874    .   1   .   1   72   72   LEU   HD13   H   1    -0.288    0.006   .   2   .   .   1071   .   A   72   LEU   HD13   .   30880   1
      875    .   1   .   1   72   72   LEU   HD21   H   1    0.518     0.011   .   2   .   .   1073   .   A   72   LEU   HD21   .   30880   1
      876    .   1   .   1   72   72   LEU   HD22   H   1    0.518     0.011   .   2   .   .   1073   .   A   72   LEU   HD22   .   30880   1
      877    .   1   .   1   72   72   LEU   HD23   H   1    0.518     0.011   .   2   .   .   1073   .   A   72   LEU   HD23   .   30880   1
      878    .   1   .   1   72   72   LEU   CA     C   13   52.954    0.059   .   1   .   .   369    .   A   72   LEU   CA     .   30880   1
      879    .   1   .   1   72   72   LEU   CB     C   13   42.476    0.075   .   1   .   .   453    .   A   72   LEU   CB     .   30880   1
      880    .   1   .   1   72   72   LEU   CG     C   13   25.845    0.067   .   1   .   .   669    .   A   72   LEU   CG     .   30880   1
      881    .   1   .   1   72   72   LEU   CD1    C   13   23.747    0.076   .   2   .   .   1070   .   A   72   LEU   CD1    .   30880   1
      882    .   1   .   1   72   72   LEU   CD2    C   13   25.929    0.087   .   2   .   .   1072   .   A   72   LEU   CD2    .   30880   1
      883    .   1   .   1   72   72   LEU   N      N   15   123.302   0.014   .   1   .   .   131    .   A   72   LEU   N      .   30880   1
      884    .   1   .   1   73   73   PRO   HA     H   1    4.437     .       .   1   .   .   1012   .   A   73   PRO   HA     .   30880   1
      885    .   1   .   1   73   73   PRO   HB2    H   1    2.519     .       .   2   .   .   1013   .   A   73   PRO   HB2    .   30880   1
      886    .   1   .   1   73   73   PRO   HB3    H   1    1.951     .       .   2   .   .   1226   .   A   73   PRO   HB3    .   30880   1
      887    .   1   .   1   73   73   PRO   HG2    H   1    2.200     .       .   2   .   .   1018   .   A   73   PRO   HG2    .   30880   1
      888    .   1   .   1   73   73   PRO   HG3    H   1    2.136     .       .   2   .   .   1227   .   A   73   PRO   HG3    .   30880   1
      889    .   1   .   1   73   73   PRO   HD2    H   1    4.312     .       .   2   .   .   1015   .   A   73   PRO   HD2    .   30880   1
      890    .   1   .   1   73   73   PRO   HD3    H   1    3.058     .       .   2   .   .   1016   .   A   73   PRO   HD3    .   30880   1
      891    .   1   .   1   73   73   PRO   C      C   13   176.906   .       .   1   .   .   230    .   A   73   PRO   C      .   30880   1
      892    .   1   .   1   73   73   PRO   CA     C   13   62.774    0.046   .   1   .   .   305    .   A   73   PRO   CA     .   30880   1
      893    .   1   .   1   73   73   PRO   CB     C   13   32.489    0.033   .   1   .   .   599    .   A   73   PRO   CB     .   30880   1
      894    .   1   .   1   73   73   PRO   CG     C   13   27.790    0.052   .   1   .   .   1017   .   A   73   PRO   CG     .   30880   1
      895    .   1   .   1   73   73   PRO   CD     C   13   50.916    0.044   .   1   .   .   1014   .   A   73   PRO   CD     .   30880   1
      896    .   1   .   1   74   74   LYS   H      H   1    8.629     0.007   .   1   .   .   9      .   A   74   LYS   H      .   30880   1
      897    .   1   .   1   74   74   LYS   HA     H   1    4.147     0.008   .   1   .   .   529    .   A   74   LYS   HA     .   30880   1
      898    .   1   .   1   74   74   LYS   HB2    H   1    1.835     0.017   .   2   .   .   531    .   A   74   LYS   HB2    .   30880   1
      899    .   1   .   1   74   74   LYS   HB3    H   1    1.799     .       .   2   .   .   1228   .   A   74   LYS   HB3    .   30880   1
      900    .   1   .   1   74   74   LYS   HG2    H   1    1.571     0.015   .   2   .   .   532    .   A   74   LYS   HG2    .   30880   1
      901    .   1   .   1   74   74   LYS   HG3    H   1    1.490     .       .   2   .   .   656    .   A   74   LYS   HG3    .   30880   1
      902    .   1   .   1   74   74   LYS   HD2    H   1    1.760     0.002   .   2   .   .   654    .   A   74   LYS   HD2    .   30880   1
      903    .   1   .   1   74   74   LYS   HD3    H   1    1.810     .       .   2   .   .   1229   .   A   74   LYS   HD3    .   30880   1
      904    .   1   .   1   74   74   LYS   HE2    H   1    3.096     0.031   .   2   .   .   658    .   A   74   LYS   HE2    .   30880   1
      905    .   1   .   1   74   74   LYS   HE3    H   1    3.096     .       .   2   .   .   1230   .   A   74   LYS   HE3    .   30880   1
      906    .   1   .   1   74   74   LYS   C      C   13   178.615   .       .   1   .   .   637    .   A   74   LYS   C      .   30880   1
      907    .   1   .   1   74   74   LYS   CA     C   13   57.722    0.095   .   1   .   .   306    .   A   74   LYS   CA     .   30880   1
      908    .   1   .   1   74   74   LYS   CB     C   13   31.867    0.067   .   1   .   .   416    .   A   74   LYS   CB     .   30880   1
      909    .   1   .   1   74   74   LYS   CG     C   13   24.811    0.018   .   1   .   .   655    .   A   74   LYS   CG     .   30880   1
      910    .   1   .   1   74   74   LYS   CD     C   13   28.982    0.081   .   1   .   .   653    .   A   74   LYS   CD     .   30880   1
      911    .   1   .   1   74   74   LYS   CE     C   13   41.882    0.057   .   1   .   .   657    .   A   74   LYS   CE     .   30880   1
      912    .   1   .   1   74   74   LYS   N      N   15   124.252   0.027   .   1   .   .   10     .   A   74   LYS   N      .   30880   1
      913    .   1   .   1   75   75   GLY   H      H   1    8.916     0.007   .   1   .   .   39     .   A   75   GLY   H      .   30880   1
      914    .   1   .   1   75   75   GLY   HA2    H   1    4.018     0.01    .   2   .   .   889    .   A   75   GLY   HA2    .   30880   1
      915    .   1   .   1   75   75   GLY   HA3    H   1    3.843     0.012   .   2   .   .   890    .   A   75   GLY   HA3    .   30880   1
      916    .   1   .   1   75   75   GLY   C      C   13   174.476   .       .   1   .   .   228    .   A   75   GLY   C      .   30880   1
      917    .   1   .   1   75   75   GLY   CA     C   13   45.672    0.08    .   1   .   .   295    .   A   75   GLY   CA     .   30880   1
      918    .   1   .   1   75   75   GLY   N      N   15   113.392   0.044   .   1   .   .   40     .   A   75   GLY   N      .   30880   1
      919    .   1   .   1   76   76   TYR   H      H   1    7.540     0.012   .   1   .   .   124    .   A   76   TYR   H      .   30880   1
      920    .   1   .   1   76   76   TYR   HA     H   1    4.582     0.01    .   1   .   .   518    .   A   76   TYR   HA     .   30880   1
      921    .   1   .   1   76   76   TYR   HB2    H   1    2.743     0.012   .   2   .   .   519    .   A   76   TYR   HB2    .   30880   1
      922    .   1   .   1   76   76   TYR   HB3    H   1    3.249     .       .   2   .   .   1231   .   A   76   TYR   HB3    .   30880   1
      923    .   1   .   1   76   76   TYR   HD1    H   1    7.164     0.008   .   1   .   .   1075   .   A   76   TYR   HD1    .   30880   1
      924    .   1   .   1   76   76   TYR   HD2    H   1    7.164     0.008   .   1   .   .   1075   .   A   76   TYR   HD2    .   30880   1
      925    .   1   .   1   76   76   TYR   HE1    H   1    6.811     0.003   .   1   .   .   1076   .   A   76   TYR   HE1    .   30880   1
      926    .   1   .   1   76   76   TYR   HE2    H   1    6.811     0.003   .   1   .   .   1076   .   A   76   TYR   HE2    .   30880   1
      927    .   1   .   1   76   76   TYR   CA     C   13   57.368    0.089   .   1   .   .   370    .   A   76   TYR   CA     .   30880   1
      928    .   1   .   1   76   76   TYR   CB     C   13   39.155    0.054   .   1   .   .   451    .   A   76   TYR   CB     .   30880   1
      929    .   1   .   1   76   76   TYR   CD1    C   13   133.782   0.055   .   1   .   .   1074   .   A   76   TYR   CD1    .   30880   1
      930    .   1   .   1   76   76   TYR   CD2    C   13   133.782   0.055   .   1   .   .   1074   .   A   76   TYR   CD2    .   30880   1
      931    .   1   .   1   76   76   TYR   CE1    C   13   117.321   0.049   .   1   .   .   1077   .   A   76   TYR   CE1    .   30880   1
      932    .   1   .   1   76   76   TYR   CE2    C   13   117.321   0.049   .   1   .   .   1077   .   A   76   TYR   CE2    .   30880   1
      933    .   1   .   1   76   76   TYR   N      N   15   124.224   0.029   .   1   .   .   125    .   A   76   TYR   N      .   30880   1
      934    .   1   .   1   77   77   PRO   HA     H   1    4.886     0.003   .   1   .   .   1144   .   A   77   PRO   HA     .   30880   1
      935    .   1   .   1   77   77   PRO   HB2    H   1    2.228     0.005   .   2   .   .   1146   .   A   77   PRO   HB2    .   30880   1
      936    .   1   .   1   77   77   PRO   HB3    H   1    2.576     0.008   .   2   .   .   1147   .   A   77   PRO   HB3    .   30880   1
      937    .   1   .   1   77   77   PRO   HG2    H   1    1.862     0.017   .   2   .   .   1145   .   A   77   PRO   HG2    .   30880   1
      938    .   1   .   1   77   77   PRO   HG3    H   1    2.034     .       .   2   .   .   1150   .   A   77   PRO   HG3    .   30880   1
      939    .   1   .   1   77   77   PRO   HD2    H   1    3.680     0.003   .   2   .   .   1148   .   A   77   PRO   HD2    .   30880   1
      940    .   1   .   1   77   77   PRO   HD3    H   1    3.527     .       .   2   .   .   1232   .   A   77   PRO   HD3    .   30880   1
      941    .   1   .   1   77   77   PRO   C      C   13   176.557   .       .   1   .   .   240    .   A   77   PRO   C      .   30880   1
      942    .   1   .   1   77   77   PRO   CA     C   13   63.287    0.045   .   1   .   .   379    .   A   77   PRO   CA     .   30880   1
      943    .   1   .   1   77   77   PRO   CB     C   13   34.605    0.028   .   1   .   .   1049   .   A   77   PRO   CB     .   30880   1
      944    .   1   .   1   77   77   PRO   CG     C   13   25.445    0.02    .   1   .   .   1149   .   A   77   PRO   CG     .   30880   1
      945    .   1   .   1   77   77   PRO   CD     C   13   50.030    0.034   .   1   .   .   1151   .   A   77   PRO   CD     .   30880   1
      946    .   1   .   1   78   78   GLY   H      H   1    8.549     0.005   .   1   .   .   11     .   A   78   GLY   H      .   30880   1
      947    .   1   .   1   78   78   GLY   HA2    H   1    4.136     0.011   .   2   .   .   1142   .   A   78   GLY   HA2    .   30880   1
      948    .   1   .   1   78   78   GLY   HA3    H   1    3.934     0.003   .   2   .   .   1143   .   A   78   GLY   HA3    .   30880   1
      949    .   1   .   1   78   78   GLY   C      C   13   174.464   .       .   1   .   .   287    .   A   78   GLY   C      .   30880   1
      950    .   1   .   1   78   78   GLY   CA     C   13   45.476    0.085   .   1   .   .   378    .   A   78   GLY   CA     .   30880   1
      951    .   1   .   1   78   78   GLY   N      N   15   105.395   0.094   .   1   .   .   12     .   A   78   GLY   N      .   30880   1
      952    .   1   .   1   79   79   ARG   H      H   1    8.252     0.005   .   1   .   .   649    .   A   79   ARG   H      .   30880   1
      953    .   1   .   1   79   79   ARG   HA     H   1    4.358     0.005   .   1   .   .   1286   .   A   79   ARG   HA     .   30880   1
      954    .   1   .   1   79   79   ARG   HB2    H   1    1.758     0.0     .   1   .   .   1289   .   A   79   ARG   HB2    .   30880   1
      955    .   1   .   1   79   79   ARG   HG2    H   1    1.602     .       .   2   .   .   1291   .   A   79   ARG   HG2    .   30880   1
      956    .   1   .   1   79   79   ARG   HG3    H   1    1.547     .       .   2   .   .   1292   .   A   79   ARG   HG3    .   30880   1
      957    .   1   .   1   79   79   ARG   HD2    H   1    3.191     .       .   1   .   .   1295   .   A   79   ARG   HD2    .   30880   1
      958    .   1   .   1   79   79   ARG   C      C   13   176.808   .       .   1   .   .   280    .   A   79   ARG   C      .   30880   1
      959    .   1   .   1   79   79   ARG   CA     C   13   56.155    0.08    .   1   .   .   651    .   A   79   ARG   CA     .   30880   1
      960    .   1   .   1   79   79   ARG   CB     C   13   31.087    0.073   .   1   .   .   1048   .   A   79   ARG   CB     .   30880   1
      961    .   1   .   1   79   79   ARG   CG     C   13   27.070    0.045   .   1   .   .   1290   .   A   79   ARG   CG     .   30880   1
      962    .   1   .   1   79   79   ARG   CD     C   13   43.283    0.024   .   1   .   .   1293   .   A   79   ARG   CD     .   30880   1
      963    .   1   .   1   79   79   ARG   N      N   15   120.566   0.036   .   1   .   .   650    .   A   79   ARG   N      .   30880   1
      964    .   1   .   1   80   80   VAL   H      H   1    8.232     0.008   .   1   .   .   67     .   A   80   VAL   H      .   30880   1
      965    .   1   .   1   80   80   VAL   HA     H   1    3.402     0.01    .   1   .   .   560    .   A   80   VAL   HA     .   30880   1
      966    .   1   .   1   80   80   VAL   HB     H   1    2.158     0.007   .   1   .   .   561    .   A   80   VAL   HB     .   30880   1
      967    .   1   .   1   80   80   VAL   HG11   H   1    1.098     0.005   .   1   .   .   2010   .   A   80   VAL   HG11   .   30880   1
      968    .   1   .   1   80   80   VAL   HG12   H   1    1.098     0.005   .   1   .   .   2010   .   A   80   VAL   HG12   .   30880   1
      969    .   1   .   1   80   80   VAL   HG13   H   1    1.098     0.005   .   1   .   .   2010   .   A   80   VAL   HG13   .   30880   1
      970    .   1   .   1   80   80   VAL   HG21   H   1    0.720     0.005   .   1   .   .   563    .   A   80   VAL   HG21   .   30880   1
      971    .   1   .   1   80   80   VAL   HG22   H   1    0.720     0.005   .   1   .   .   563    .   A   80   VAL   HG22   .   30880   1
      972    .   1   .   1   80   80   VAL   HG23   H   1    0.720     0.005   .   1   .   .   563    .   A   80   VAL   HG23   .   30880   1
      973    .   1   .   1   80   80   VAL   C      C   13   177.310   .       .   1   .   .   588    .   A   80   VAL   C      .   30880   1
      974    .   1   .   1   80   80   VAL   CA     C   13   67.145    0.059   .   1   .   .   365    .   A   80   VAL   CA     .   30880   1
      975    .   1   .   1   80   80   VAL   CB     C   13   31.064    0.073   .   1   .   .   423    .   A   80   VAL   CB     .   30880   1
      976    .   1   .   1   80   80   VAL   CG1    C   13   23.880    0.039   .   1   .   .   2011   .   A   80   VAL   CG1    .   30880   1
      977    .   1   .   1   80   80   VAL   CG2    C   13   22.950    0.039   .   1   .   .   1119   .   A   80   VAL   CG2    .   30880   1
      978    .   1   .   1   80   80   VAL   N      N   15   120.580   0.026   .   1   .   .   68     .   A   80   VAL   N      .   30880   1
      979    .   1   .   1   81   81   ASN   H      H   1    8.789     0.01    .   1   .   .   29     .   A   81   ASN   H      .   30880   1
      980    .   1   .   1   81   81   ASN   HA     H   1    4.079     0.012   .   1   .   .   832    .   A   81   ASN   HA     .   30880   1
      981    .   1   .   1   81   81   ASN   HB2    H   1    2.789     0.01    .   2   .   .   833    .   A   81   ASN   HB2    .   30880   1
      982    .   1   .   1   81   81   ASN   HB3    H   1    2.726     0.001   .   2   .   .   834    .   A   81   ASN   HB3    .   30880   1
      983    .   1   .   1   81   81   ASN   HD21   H   1    7.568     0.002   .   1   .   .   1316   .   A   81   ASN   HD21   .   30880   1
      984    .   1   .   1   81   81   ASN   HD22   H   1    6.918     0.002   .   1   .   .   1317   .   A   81   ASN   HD22   .   30880   1
      985    .   1   .   1   81   81   ASN   C      C   13   177.246   .       .   1   .   .   271    .   A   81   ASN   C      .   30880   1
      986    .   1   .   1   81   81   ASN   CA     C   13   56.944    0.081   .   1   .   .   300    .   A   81   ASN   CA     .   30880   1
      987    .   1   .   1   81   81   ASN   CB     C   13   37.121    0.075   .   1   .   .   411    .   A   81   ASN   CB     .   30880   1
      988    .   1   .   1   81   81   ASN   N      N   15   117.100   0.044   .   1   .   .   30     .   A   81   ASN   N      .   30880   1
      989    .   1   .   1   81   81   ASN   ND2    N   15   113.264   0.026   .   1   .   .   1315   .   A   81   ASN   ND2    .   30880   1
      990    .   1   .   1   82   82   GLU   H      H   1    7.779     0.019   .   1   .   .   381    .   A   82   GLU   H      .   30880   1
      991    .   1   .   1   82   82   GLU   HA     H   1    4.066     0.011   .   1   .   .   543    .   A   82   GLU   HA     .   30880   1
      992    .   1   .   1   82   82   GLU   HB2    H   1    2.099     0.050   .   2   .   .   2005   .   A   82   GLU   HB2    .   30880   1
      993    .   1   .   1   82   82   GLU   HB3    H   1    2.099     0.050   .   2   .   .   2006   .   A   82   GLU   HB3    .   30880   1
      994    .   1   .   1   82   82   GLU   HG2    H   1    2.163     .       .   2   .   .   545    .   A   82   GLU   HG2    .   30880   1
      995    .   1   .   1   82   82   GLU   HG3    H   1    2.294     0.001   .   2   .   .   703    .   A   82   GLU   HG3    .   30880   1
      996    .   1   .   1   82   82   GLU   C      C   13   178.983   .       .   1   .   .   290    .   A   82   GLU   C      .   30880   1
      997    .   1   .   1   82   82   GLU   CA     C   13   59.808    0.07    .   1   .   .   383    .   A   82   GLU   CA     .   30880   1
      998    .   1   .   1   82   82   GLU   CB     C   13   30.268    0.06    .   1   .   .   428    .   A   82   GLU   CB     .   30880   1
      999    .   1   .   1   82   82   GLU   CG     C   13   36.996    0.028   .   1   .   .   702    .   A   82   GLU   CG     .   30880   1
      1000   .   1   .   1   82   82   GLU   N      N   15   121.284   0.081   .   1   .   .   382    .   A   82   GLU   N      .   30880   1
      1001   .   1   .   1   83   83   ILE   H      H   1    7.742     0.013   .   1   .   .   113    .   A   83   ILE   H      .   30880   1
      1002   .   1   .   1   83   83   ILE   HA     H   1    3.431     0.012   .   1   .   .   960    .   A   83   ILE   HA     .   30880   1
      1003   .   1   .   1   83   83   ILE   HB     H   1    2.068     0.004   .   1   .   .   961    .   A   83   ILE   HB     .   30880   1
      1004   .   1   .   1   83   83   ILE   HG12   H   1    0.667     0.003   .   2   .   .   967    .   A   83   ILE   HG12   .   30880   1
      1005   .   1   .   1   83   83   ILE   HG13   H   1    2.135     0.0     .   2   .   .   968    .   A   83   ILE   HG13   .   30880   1
      1006   .   1   .   1   83   83   ILE   HG21   H   1    0.948     0.002   .   1   .   .   963    .   A   83   ILE   HG21   .   30880   1
      1007   .   1   .   1   83   83   ILE   HG22   H   1    0.948     0.002   .   1   .   .   963    .   A   83   ILE   HG22   .   30880   1
      1008   .   1   .   1   83   83   ILE   HG23   H   1    0.948     0.002   .   1   .   .   963    .   A   83   ILE   HG23   .   30880   1
      1009   .   1   .   1   83   83   ILE   HD11   H   1    0.771     0.005   .   1   .   .   965    .   A   83   ILE   HD11   .   30880   1
      1010   .   1   .   1   83   83   ILE   HD12   H   1    0.771     0.005   .   1   .   .   965    .   A   83   ILE   HD12   .   30880   1
      1011   .   1   .   1   83   83   ILE   HD13   H   1    0.771     0.005   .   1   .   .   965    .   A   83   ILE   HD13   .   30880   1
      1012   .   1   .   1   83   83   ILE   C      C   13   177.450   .       .   1   .   .   627    .   A   83   ILE   C      .   30880   1
      1013   .   1   .   1   83   83   ILE   CA     C   13   66.182    0.048   .   1   .   .   353    .   A   83   ILE   CA     .   30880   1
      1014   .   1   .   1   83   83   ILE   CB     C   13   38.316    0.056   .   1   .   .   424    .   A   83   ILE   CB     .   30880   1
      1015   .   1   .   1   83   83   ILE   CG1    C   13   30.535    0.029   .   1   .   .   966    .   A   83   ILE   CG1    .   30880   1
      1016   .   1   .   1   83   83   ILE   CG2    C   13   16.785    0.064   .   1   .   .   962    .   A   83   ILE   CG2    .   30880   1
      1017   .   1   .   1   83   83   ILE   CD1    C   13   13.769    0.012   .   1   .   .   964    .   A   83   ILE   CD1    .   30880   1
      1018   .   1   .   1   83   83   ILE   N      N   15   120.099   0.039   .   1   .   .   114    .   A   83   ILE   N      .   30880   1
      1019   .   1   .   1   84   84   LEU   H      H   1    8.429     0.009   .   1   .   .   45     .   A   84   LEU   H      .   30880   1
      1020   .   1   .   1   84   84   LEU   HA     H   1    3.957     0.007   .   1   .   .   839    .   A   84   LEU   HA     .   30880   1
      1021   .   1   .   1   84   84   LEU   HB2    H   1    2.058     0.008   .   2   .   .   846    .   A   84   LEU   HB2    .   30880   1
      1022   .   1   .   1   84   84   LEU   HB3    H   1    1.333     0.007   .   2   .   .   847    .   A   84   LEU   HB3    .   30880   1
      1023   .   1   .   1   84   84   LEU   HG     H   1    1.950     0.005   .   1   .   .   845    .   A   84   LEU   HG     .   30880   1
      1024   .   1   .   1   84   84   LEU   HD11   H   1    0.946     0.003   .   2   .   .   842    .   A   84   LEU   HD11   .   30880   1
      1025   .   1   .   1   84   84   LEU   HD12   H   1    0.946     0.003   .   2   .   .   842    .   A   84   LEU   HD12   .   30880   1
      1026   .   1   .   1   84   84   LEU   HD13   H   1    0.946     0.003   .   2   .   .   842    .   A   84   LEU   HD13   .   30880   1
      1027   .   1   .   1   84   84   LEU   HD21   H   1    0.788     0.003   .   2   .   .   844    .   A   84   LEU   HD21   .   30880   1
      1028   .   1   .   1   84   84   LEU   HD22   H   1    0.788     0.003   .   2   .   .   844    .   A   84   LEU   HD22   .   30880   1
      1029   .   1   .   1   84   84   LEU   HD23   H   1    0.788     0.003   .   2   .   .   844    .   A   84   LEU   HD23   .   30880   1
      1030   .   1   .   1   84   84   LEU   C      C   13   178.301   .       .   1   .   .   622    .   A   84   LEU   C      .   30880   1
      1031   .   1   .   1   84   84   LEU   CA     C   13   57.842    0.09    .   1   .   .   318    .   A   84   LEU   CA     .   30880   1
      1032   .   1   .   1   84   84   LEU   CB     C   13   40.512    0.057   .   1   .   .   429    .   A   84   LEU   CB     .   30880   1
      1033   .   1   .   1   84   84   LEU   CG     C   13   26.642    0.065   .   1   .   .   840    .   A   84   LEU   CG     .   30880   1
      1034   .   1   .   1   84   84   LEU   CD1    C   13   22.817    0.044   .   2   .   .   841    .   A   84   LEU   CD1    .   30880   1
      1035   .   1   .   1   84   84   LEU   CD2    C   13   26.639    0.09    .   2   .   .   843    .   A   84   LEU   CD2    .   30880   1
      1036   .   1   .   1   84   84   LEU   N      N   15   116.754   0.036   .   1   .   .   46     .   A   84   LEU   N      .   30880   1
      1037   .   1   .   1   85   85   HIS   H      H   1    8.172     0.008   .   1   .   .   51     .   A   85   HIS   H      .   30880   1
      1038   .   1   .   1   85   85   HIS   HA     H   1    4.235     0.013   .   1   .   .   829    .   A   85   HIS   HA     .   30880   1
      1039   .   1   .   1   85   85   HIS   HB2    H   1    3.335     0.013   .   2   .   .   830    .   A   85   HIS   HB2    .   30880   1
      1040   .   1   .   1   85   85   HIS   HB3    H   1    3.268     0.01    .   2   .   .   831    .   A   85   HIS   HB3    .   30880   1
      1041   .   1   .   1   85   85   HIS   HD1    H   1    8.226     .       .   1   .   .   1234   .   A   85   HIS   HD1    .   30880   1
      1042   .   1   .   1   85   85   HIS   HD2    H   1    7.132     0.015   .   1   .   .   1158   .   A   85   HIS   HD2    .   30880   1
      1043   .   1   .   1   85   85   HIS   C      C   13   177.402   .       .   1   .   .   283    .   A   85   HIS   C      .   30880   1
      1044   .   1   .   1   85   85   HIS   CA     C   13   60.122    0.058   .   1   .   .   430    .   A   85   HIS   CA     .   30880   1
      1045   .   1   .   1   85   85   HIS   CB     C   13   28.999    0.055   .   1   .   .   432    .   A   85   HIS   CB     .   30880   1
      1046   .   1   .   1   85   85   HIS   CD2    C   13   120.093   0.039   .   1   .   .   1157   .   A   85   HIS   CD2    .   30880   1
      1047   .   1   .   1   85   85   HIS   N      N   15   117.454   0.094   .   1   .   .   52     .   A   85   HIS   N      .   30880   1
      1048   .   1   .   1   85   85   HIS   ND1    N   15   197.915   .       .   1   .   .   1235   .   A   85   HIS   ND1    .   30880   1
      1049   .   1   .   1   86   86   ILE   H      H   1    7.821     0.019   .   1   .   .   111    .   A   86   ILE   H      .   30880   1
      1050   .   1   .   1   86   86   ILE   HA     H   1    3.661     0.009   .   1   .   .   951    .   A   86   ILE   HA     .   30880   1
      1051   .   1   .   1   86   86   ILE   HB     H   1    1.984     0.003   .   1   .   .   953    .   A   86   ILE   HB     .   30880   1
      1052   .   1   .   1   86   86   ILE   HG12   H   1    1.891     0.005   .   2   .   .   954    .   A   86   ILE   HG12   .   30880   1
      1053   .   1   .   1   86   86   ILE   HG13   H   1    1.070     0.007   .   2   .   .   955    .   A   86   ILE   HG13   .   30880   1
      1054   .   1   .   1   86   86   ILE   HG21   H   1    0.880     0.001   .   1   .   .   957    .   A   86   ILE   HG21   .   30880   1
      1055   .   1   .   1   86   86   ILE   HG22   H   1    0.880     0.001   .   1   .   .   957    .   A   86   ILE   HG22   .   30880   1
      1056   .   1   .   1   86   86   ILE   HG23   H   1    0.880     0.001   .   1   .   .   957    .   A   86   ILE   HG23   .   30880   1
      1057   .   1   .   1   86   86   ILE   HD11   H   1    0.826     0.002   .   1   .   .   959    .   A   86   ILE   HD11   .   30880   1
      1058   .   1   .   1   86   86   ILE   HD12   H   1    0.826     0.002   .   1   .   .   959    .   A   86   ILE   HD12   .   30880   1
      1059   .   1   .   1   86   86   ILE   HD13   H   1    0.826     0.002   .   1   .   .   959    .   A   86   ILE   HD13   .   30880   1
      1060   .   1   .   1   86   86   ILE   C      C   13   179.140   .       .   1   .   .   225    .   A   86   ILE   C      .   30880   1
      1061   .   1   .   1   86   86   ILE   CA     C   13   65.347    0.049   .   1   .   .   363    .   A   86   ILE   CA     .   30880   1
      1062   .   1   .   1   86   86   ILE   CB     C   13   38.084    0.089   .   1   .   .   490    .   A   86   ILE   CB     .   30880   1
      1063   .   1   .   1   86   86   ILE   CG1    C   13   29.575    0.058   .   1   .   .   952    .   A   86   ILE   CG1    .   30880   1
      1064   .   1   .   1   86   86   ILE   CG2    C   13   17.482    0.065   .   1   .   .   956    .   A   86   ILE   CG2    .   30880   1
      1065   .   1   .   1   86   86   ILE   CD1    C   13   13.753    0.036   .   1   .   .   958    .   A   86   ILE   CD1    .   30880   1
      1066   .   1   .   1   86   86   ILE   N      N   15   120.559   0.086   .   1   .   .   112    .   A   86   ILE   N      .   30880   1
      1067   .   1   .   1   87   87   LEU   H      H   1    7.679     0.012   .   1   .   .   106    .   A   87   LEU   H      .   30880   1
      1068   .   1   .   1   87   87   LEU   HA     H   1    3.664     0.013   .   1   .   .   936    .   A   87   LEU   HA     .   30880   1
      1069   .   1   .   1   87   87   LEU   HB2    H   1    1.370     0.006   .   2   .   .   937    .   A   87   LEU   HB2    .   30880   1
      1070   .   1   .   1   87   87   LEU   HB3    H   1    0.320     0.028   .   2   .   .   938    .   A   87   LEU   HB3    .   30880   1
      1071   .   1   .   1   87   87   LEU   HG     H   1    1.110     0.008   .   1   .   .   940    .   A   87   LEU   HG     .   30880   1
      1072   .   1   .   1   87   87   LEU   HD11   H   1    0.142     0.004   .   2   .   .   1177   .   A   87   LEU   HD11   .   30880   1
      1073   .   1   .   1   87   87   LEU   HD12   H   1    0.142     0.004   .   2   .   .   1177   .   A   87   LEU   HD12   .   30880   1
      1074   .   1   .   1   87   87   LEU   HD13   H   1    0.142     0.004   .   2   .   .   1177   .   A   87   LEU   HD13   .   30880   1
      1075   .   1   .   1   87   87   LEU   HD21   H   1    0.136     0.003   .   2   .   .   1179   .   A   87   LEU   HD21   .   30880   1
      1076   .   1   .   1   87   87   LEU   HD22   H   1    0.136     0.003   .   2   .   .   1179   .   A   87   LEU   HD22   .   30880   1
      1077   .   1   .   1   87   87   LEU   HD23   H   1    0.136     0.003   .   2   .   .   1179   .   A   87   LEU   HD23   .   30880   1
      1078   .   1   .   1   87   87   LEU   C      C   13   179.169   .       .   1   .   .   278    .   A   87   LEU   C      .   30880   1
      1079   .   1   .   1   87   87   LEU   CA     C   13   58.077    0.081   .   1   .   .   468    .   A   87   LEU   CA     .   30880   1
      1080   .   1   .   1   87   87   LEU   CB     C   13   40.397    0.072   .   1   .   .   470    .   A   87   LEU   CB     .   30880   1
      1081   .   1   .   1   87   87   LEU   CG     C   13   26.525    0.093   .   1   .   .   939    .   A   87   LEU   CG     .   30880   1
      1082   .   1   .   1   87   87   LEU   CD1    C   13   26.523    0.102   .   2   .   .   1176   .   A   87   LEU   CD1    .   30880   1
      1083   .   1   .   1   87   87   LEU   CD2    C   13   22.994    0.063   .   2   .   .   1178   .   A   87   LEU   CD2    .   30880   1
      1084   .   1   .   1   87   87   LEU   N      N   15   122.123   0.05    .   1   .   .   105    .   A   87   LEU   N      .   30880   1
      1085   .   1   .   1   88   88   ILE   H      H   1    8.529     0.004   .   1   .   .   53     .   A   88   ILE   H      .   30880   1
      1086   .   1   .   1   88   88   ILE   HA     H   1    3.658     0.012   .   1   .   .   564    .   A   88   ILE   HA     .   30880   1
      1087   .   1   .   1   88   88   ILE   HB     H   1    1.827     0.012   .   1   .   .   565    .   A   88   ILE   HB     .   30880   1
      1088   .   1   .   1   88   88   ILE   HG12   H   1    0.874     0.005   .   2   .   .   710    .   A   88   ILE   HG12   .   30880   1
      1089   .   1   .   1   88   88   ILE   HG13   H   1    1.742     0.002   .   2   .   .   969    .   A   88   ILE   HG13   .   30880   1
      1090   .   1   .   1   88   88   ILE   HG21   H   1    0.931     0.005   .   1   .   .   707    .   A   88   ILE   HG21   .   30880   1
      1091   .   1   .   1   88   88   ILE   HG22   H   1    0.931     0.005   .   1   .   .   707    .   A   88   ILE   HG22   .   30880   1
      1092   .   1   .   1   88   88   ILE   HG23   H   1    0.931     0.005   .   1   .   .   707    .   A   88   ILE   HG23   .   30880   1
      1093   .   1   .   1   88   88   ILE   HD11   H   1    0.764     0.007   .   1   .   .   712    .   A   88   ILE   HD11   .   30880   1
      1094   .   1   .   1   88   88   ILE   HD12   H   1    0.764     0.007   .   1   .   .   712    .   A   88   ILE   HD12   .   30880   1
      1095   .   1   .   1   88   88   ILE   HD13   H   1    0.764     0.007   .   1   .   .   712    .   A   88   ILE   HD13   .   30880   1
      1096   .   1   .   1   88   88   ILE   C      C   13   178.865   .       .   1   .   .   616    .   A   88   ILE   C      .   30880   1
      1097   .   1   .   1   88   88   ILE   CA     C   13   65.867    0.065   .   1   .   .   358    .   A   88   ILE   CA     .   30880   1
      1098   .   1   .   1   88   88   ILE   CB     C   13   38.861    0.075   .   1   .   .   422    .   A   88   ILE   CB     .   30880   1
      1099   .   1   .   1   88   88   ILE   CG1    C   13   30.577    0.048   .   1   .   .   709    .   A   88   ILE   CG1    .   30880   1
      1100   .   1   .   1   88   88   ILE   CG2    C   13   16.930    0.026   .   1   .   .   706    .   A   88   ILE   CG2    .   30880   1
      1101   .   1   .   1   88   88   ILE   CD1    C   13   13.917    0.048   .   1   .   .   708    .   A   88   ILE   CD1    .   30880   1
      1102   .   1   .   1   88   88   ILE   N      N   15   120.660   0.08    .   1   .   .   54     .   A   88   ILE   N      .   30880   1
      1103   .   1   .   1   89   89   GLN   H      H   1    7.907     0.008   .   1   .   .   73     .   A   89   GLN   H      .   30880   1
      1104   .   1   .   1   89   89   GLN   HA     H   1    4.128     0.01    .   1   .   .   803    .   A   89   GLN   HA     .   30880   1
      1105   .   1   .   1   89   89   GLN   HB2    H   1    2.144     0.002   .   2   .   .   804    .   A   89   GLN   HB2    .   30880   1
      1106   .   1   .   1   89   89   GLN   HB3    H   1    2.174     .       .   2   .   .   1236   .   A   89   GLN   HB3    .   30880   1
      1107   .   1   .   1   89   89   GLN   HG2    H   1    2.376     0.007   .   2   .   .   806    .   A   89   GLN   HG2    .   30880   1
      1108   .   1   .   1   89   89   GLN   HG3    H   1    2.302     0.008   .   2   .   .   807    .   A   89   GLN   HG3    .   30880   1
      1109   .   1   .   1   89   89   GLN   C      C   13   178.287   .       .   1   .   .   640    .   A   89   GLN   C      .   30880   1
      1110   .   1   .   1   89   89   GLN   CA     C   13   58.316    0.081   .   1   .   .   349    .   A   89   GLN   CA     .   30880   1
      1111   .   1   .   1   89   89   GLN   CB     C   13   28.657    0.057   .   1   .   .   401    .   A   89   GLN   CB     .   30880   1
      1112   .   1   .   1   89   89   GLN   CG     C   13   33.941    0.01    .   1   .   .   805    .   A   89   GLN   CG     .   30880   1
      1113   .   1   .   1   89   89   GLN   N      N   15   117.975   0.067   .   1   .   .   74     .   A   89   GLN   N      .   30880   1
      1114   .   1   .   1   90   90   THR   H      H   1    7.962     0.009   .   1   .   .   171    .   A   90   THR   H      .   30880   1
      1115   .   1   .   1   90   90   THR   HA     H   1    4.261     0.009   .   1   .   .   932    .   A   90   THR   HA     .   30880   1
      1116   .   1   .   1   90   90   THR   HB     H   1    4.390     0.003   .   1   .   .   934    .   A   90   THR   HB     .   30880   1
      1117   .   1   .   1   90   90   THR   HG21   H   1    1.334     0.008   .   1   .   .   935    .   A   90   THR   HG21   .   30880   1
      1118   .   1   .   1   90   90   THR   HG22   H   1    1.334     0.008   .   1   .   .   935    .   A   90   THR   HG22   .   30880   1
      1119   .   1   .   1   90   90   THR   HG23   H   1    1.334     0.008   .   1   .   .   935    .   A   90   THR   HG23   .   30880   1
      1120   .   1   .   1   90   90   THR   C      C   13   175.851   .       .   1   .   .   273    .   A   90   THR   C      .   30880   1
      1121   .   1   .   1   90   90   THR   CA     C   13   64.440    0.085   .   1   .   .   298    .   A   90   THR   CA     .   30880   1
      1122   .   1   .   1   90   90   THR   CB     C   13   69.645    0.061   .   1   .   .   402    .   A   90   THR   CB     .   30880   1
      1123   .   1   .   1   90   90   THR   CG2    C   13   21.382    0.016   .   1   .   .   933    .   A   90   THR   CG2    .   30880   1
      1124   .   1   .   1   90   90   THR   N      N   15   111.574   0.053   .   1   .   .   170    .   A   90   THR   N      .   30880   1
      1125   .   1   .   1   91   91   GLN   H      H   1    7.863     0.012   .   1   .   .   107    .   A   91   GLN   H      .   30880   1
      1126   .   1   .   1   91   91   GLN   HA     H   1    4.410     0.003   .   1   .   .   691    .   A   91   GLN   HA     .   30880   1
      1127   .   1   .   1   91   91   GLN   HB2    H   1    2.371     0.006   .   2   .   .   693    .   A   91   GLN   HB2    .   30880   1
      1128   .   1   .   1   91   91   GLN   HB3    H   1    2.257     0.003   .   2   .   .   694    .   A   91   GLN   HB3    .   30880   1
      1129   .   1   .   1   91   91   GLN   HG2    H   1    2.581     0.007   .   2   .   .   695    .   A   91   GLN   HG2    .   30880   1
      1130   .   1   .   1   91   91   GLN   HG3    H   1    2.610     .       .   2   .   .   1237   .   A   91   GLN   HG3    .   30880   1
      1131   .   1   .   1   91   91   GLN   HE21   H   1    7.696     0.001   .   1   .   .   1312   .   A   91   GLN   HE21   .   30880   1
      1132   .   1   .   1   91   91   GLN   HE22   H   1    6.842     0.001   .   1   .   .   1314   .   A   91   GLN   HE22   .   30880   1
      1133   .   1   .   1   91   91   GLN   C      C   13   176.114   .       .   1   .   .   224    .   A   91   GLN   C      .   30880   1
      1134   .   1   .   1   91   91   GLN   CA     C   13   56.854    0.072   .   1   .   .   359    .   A   91   GLN   CA     .   30880   1
      1135   .   1   .   1   91   91   GLN   CB     C   13   29.182    0.036   .   1   .   .   419    .   A   91   GLN   CB     .   30880   1
      1136   .   1   .   1   91   91   GLN   CG     C   13   34.418    0.019   .   1   .   .   692    .   A   91   GLN   CG     .   30880   1
      1137   .   1   .   1   91   91   GLN   N      N   15   121.217   0.074   .   1   .   .   108    .   A   91   GLN   N      .   30880   1
      1138   .   1   .   1   91   91   GLN   NE2    N   15   113.310   0.02    .   1   .   .   1311   .   A   91   GLN   NE2    .   30880   1
      1139   .   1   .   1   92   92   ALA   H      H   1    7.904     0.012   .   1   .   .   101    .   A   92   ALA   H      .   30880   1
      1140   .   1   .   1   92   92   ALA   HA     H   1    4.381     0.016   .   1   .   .   536    .   A   92   ALA   HA     .   30880   1
      1141   .   1   .   1   92   92   ALA   HB1    H   1    1.521     0.006   .   1   .   .   537    .   A   92   ALA   HB1    .   30880   1
      1142   .   1   .   1   92   92   ALA   HB2    H   1    1.521     0.006   .   1   .   .   537    .   A   92   ALA   HB2    .   30880   1
      1143   .   1   .   1   92   92   ALA   HB3    H   1    1.521     0.006   .   1   .   .   537    .   A   92   ALA   HB3    .   30880   1
      1144   .   1   .   1   92   92   ALA   C      C   13   177.751   .       .   1   .   .   621    .   A   92   ALA   C      .   30880   1
      1145   .   1   .   1   92   92   ALA   CA     C   13   53.009    0.094   .   1   .   .   367    .   A   92   ALA   CA     .   30880   1
      1146   .   1   .   1   92   92   ALA   CB     C   13   19.100    0.122   .   1   .   .   418    .   A   92   ALA   CB     .   30880   1
      1147   .   1   .   1   92   92   ALA   N      N   15   122.572   0.059   .   1   .   .   102    .   A   92   ALA   N      .   30880   1
      1148   .   1   .   1   93   93   GLN   H      H   1    8.004     0.014   .   1   .   .   57     .   A   93   GLN   H      .   30880   1
      1149   .   1   .   1   93   93   GLN   HA     H   1    4.388     0.013   .   1   .   .   798    .   A   93   GLN   HA     .   30880   1
      1150   .   1   .   1   93   93   GLN   HB2    H   1    2.081     0.0     .   2   .   .   799    .   A   93   GLN   HB2    .   30880   1
      1151   .   1   .   1   93   93   GLN   HB3    H   1    2.185     0.0     .   2   .   .   800    .   A   93   GLN   HB3    .   30880   1
      1152   .   1   .   1   93   93   GLN   HG2    H   1    2.461     0.011   .   2   .   .   802    .   A   93   GLN   HG2    .   30880   1
      1153   .   1   .   1   93   93   GLN   HG3    H   1    2.416     .       .   2   .   .   1238   .   A   93   GLN   HG3    .   30880   1
      1154   .   1   .   1   93   93   GLN   HE21   H   1    7.523     0.002   .   1   .   .   1321   .   A   93   GLN   HE21   .   30880   1
      1155   .   1   .   1   93   93   GLN   HE22   H   1    6.859     0.002   .   1   .   .   1323   .   A   93   GLN   HE22   .   30880   1
      1156   .   1   .   1   93   93   GLN   C      C   13   175.813   .       .   1   .   .   226    .   A   93   GLN   C      .   30880   1
      1157   .   1   .   1   93   93   GLN   CA     C   13   55.726    0.086   .   1   .   .   340    .   A   93   GLN   CA     .   30880   1
      1158   .   1   .   1   93   93   GLN   CB     C   13   29.256    0.044   .   1   .   .   399    .   A   93   GLN   CB     .   30880   1
      1159   .   1   .   1   93   93   GLN   CG     C   13   33.885    0.005   .   1   .   .   801    .   A   93   GLN   CG     .   30880   1
      1160   .   1   .   1   93   93   GLN   N      N   15   118.034   0.099   .   1   .   .   58     .   A   93   GLN   N      .   30880   1
      1161   .   1   .   1   93   93   GLN   NE2    N   15   112.068   0.017   .   1   .   .   1320   .   A   93   GLN   NE2    .   30880   1
      1162   .   1   .   1   94   94   ILE   H      H   1    8.065     0.009   .   1   .   .   97     .   A   94   ILE   H      .   30880   1
      1163   .   1   .   1   94   94   ILE   HA     H   1    4.509     0.011   .   1   .   .   513    .   A   94   ILE   HA     .   30880   1
      1164   .   1   .   1   94   94   ILE   HB     H   1    1.970     0.007   .   1   .   .   514    .   A   94   ILE   HB     .   30880   1
      1165   .   1   .   1   94   94   ILE   HG12   H   1    1.639     0.006   .   2   .   .   515    .   A   94   ILE   HG12   .   30880   1
      1166   .   1   .   1   94   94   ILE   HG13   H   1    1.272     0.009   .   2   .   .   516    .   A   94   ILE   HG13   .   30880   1
      1167   .   1   .   1   94   94   ILE   HG21   H   1    1.024     0.004   .   1   .   .   517    .   A   94   ILE   HG21   .   30880   1
      1168   .   1   .   1   94   94   ILE   HG22   H   1    1.024     0.004   .   1   .   .   517    .   A   94   ILE   HG22   .   30880   1
      1169   .   1   .   1   94   94   ILE   HG23   H   1    1.024     0.004   .   1   .   .   517    .   A   94   ILE   HG23   .   30880   1
      1170   .   1   .   1   94   94   ILE   HD11   H   1    0.938     0.002   .   1   .   .   668    .   A   94   ILE   HD11   .   30880   1
      1171   .   1   .   1   94   94   ILE   HD12   H   1    0.938     0.002   .   1   .   .   668    .   A   94   ILE   HD12   .   30880   1
      1172   .   1   .   1   94   94   ILE   HD13   H   1    0.938     0.002   .   1   .   .   668    .   A   94   ILE   HD13   .   30880   1
      1173   .   1   .   1   94   94   ILE   CA     C   13   58.932    0.048   .   1   .   .   368    .   A   94   ILE   CA     .   30880   1
      1174   .   1   .   1   94   94   ILE   CB     C   13   38.514    0.044   .   1   .   .   400    .   A   94   ILE   CB     .   30880   1
      1175   .   1   .   1   94   94   ILE   CG1    C   13   27.157    0.042   .   1   .   .   665    .   A   94   ILE   CG1    .   30880   1
      1176   .   1   .   1   94   94   ILE   CG2    C   13   17.129    0.021   .   1   .   .   666    .   A   94   ILE   CG2    .   30880   1
      1177   .   1   .   1   94   94   ILE   CD1    C   13   12.783    0.061   .   1   .   .   667    .   A   94   ILE   CD1    .   30880   1
      1178   .   1   .   1   94   94   ILE   N      N   15   123.500   0.057   .   1   .   .   98     .   A   94   ILE   N      .   30880   1
      1179   .   1   .   1   95   95   PRO   HA     H   1    4.515     .       .   1   .   .   1005   .   A   95   PRO   HA     .   30880   1
      1180   .   1   .   1   95   95   PRO   HB2    H   1    2.352     .       .   2   .   .   1006   .   A   95   PRO   HB2    .   30880   1
      1181   .   1   .   1   95   95   PRO   HB3    H   1    1.973     .       .   2   .   .   1007   .   A   95   PRO   HB3    .   30880   1
      1182   .   1   .   1   95   95   PRO   HG2    H   1    2.088     .       .   2   .   .   1003   .   A   95   PRO   HG2    .   30880   1
      1183   .   1   .   1   95   95   PRO   HG3    H   1    2.026     .       .   2   .   .   1239   .   A   95   PRO   HG3    .   30880   1
      1184   .   1   .   1   95   95   PRO   HD2    H   1    3.970     .       .   2   .   .   1010   .   A   95   PRO   HD2    .   30880   1
      1185   .   1   .   1   95   95   PRO   HD3    H   1    3.750     .       .   2   .   .   1011   .   A   95   PRO   HD3    .   30880   1
      1186   .   1   .   1   95   95   PRO   C      C   13   176.889   .       .   1   .   .   629    .   A   95   PRO   C      .   30880   1
      1187   .   1   .   1   95   95   PRO   CA     C   13   63.287    0.015   .   1   .   .   1004   .   A   95   PRO   CA     .   30880   1
      1188   .   1   .   1   95   95   PRO   CB     C   13   32.191    0.03    .   1   .   .   865    .   A   95   PRO   CB     .   30880   1
      1189   .   1   .   1   95   95   PRO   CG     C   13   27.409    0.018   .   1   .   .   1008   .   A   95   PRO   CG     .   30880   1
      1190   .   1   .   1   95   95   PRO   CD     C   13   51.085    0.021   .   1   .   .   1009   .   A   95   PRO   CD     .   30880   1
      1191   .   1   .   1   96   96   SER   H      H   1    8.336     0.002   .   1   .   .   35     .   A   96   SER   H      .   30880   1
      1192   .   1   .   1   96   96   SER   HA     H   1    4.488     0.009   .   1   .   .   873    .   A   96   SER   HA     .   30880   1
      1193   .   1   .   1   96   96   SER   HB2    H   1    3.919     0.02    .   2   .   .   874    .   A   96   SER   HB2    .   30880   1
      1194   .   1   .   1   96   96   SER   HB3    H   1    3.950     .       .   2   .   .   1240   .   A   96   SER   HB3    .   30880   1
      1195   .   1   .   1   96   96   SER   C      C   13   174.278   .       .   1   .   .   227    .   A   96   SER   C      .   30880   1
      1196   .   1   .   1   96   96   SER   CA     C   13   58.339    0.079   .   1   .   .   320    .   A   96   SER   CA     .   30880   1
      1197   .   1   .   1   96   96   SER   CB     C   13   64.029    0.096   .   1   .   .   483    .   A   96   SER   CB     .   30880   1
      1198   .   1   .   1   96   96   SER   N      N   15   116.207   0.027   .   1   .   .   36     .   A   96   SER   N      .   30880   1
      1199   .   1   .   1   97   97   ARG   H      H   1    8.279     0.005   .   1   .   .   84     .   A   97   ARG   H      .   30880   1
      1200   .   1   .   1   97   97   ARG   HA     H   1    4.723     0.012   .   1   .   .   866    .   A   97   ARG   HA     .   30880   1
      1201   .   1   .   1   97   97   ARG   HB2    H   1    1.871     0.001   .   2   .   .   867    .   A   97   ARG   HB2    .   30880   1
      1202   .   1   .   1   97   97   ARG   HB3    H   1    1.758     0.001   .   2   .   .   868    .   A   97   ARG   HB3    .   30880   1
      1203   .   1   .   1   97   97   ARG   HG2    H   1    1.700     0.001   .   2   .   .   872    .   A   97   ARG   HG2    .   30880   1
      1204   .   1   .   1   97   97   ARG   HG3    H   1    1.799     .       .   2   .   .   1241   .   A   97   ARG   HG3    .   30880   1
      1205   .   1   .   1   97   97   ARG   HD2    H   1    3.243     0.015   .   2   .   .   871    .   A   97   ARG   HD2    .   30880   1
      1206   .   1   .   1   97   97   ARG   HD3    H   1    3.306     .       .   2   .   .   1242   .   A   97   ARG   HD3    .   30880   1
      1207   .   1   .   1   97   97   ARG   CA     C   13   53.873    0.071   .   1   .   .   445    .   A   97   ARG   CA     .   30880   1
      1208   .   1   .   1   97   97   ARG   CB     C   13   30.385    0.033   .   1   .   .   446    .   A   97   ARG   CB     .   30880   1
      1209   .   1   .   1   97   97   ARG   CG     C   13   26.796    0.026   .   1   .   .   870    .   A   97   ARG   CG     .   30880   1
      1210   .   1   .   1   97   97   ARG   CD     C   13   43.354    0.021   .   1   .   .   869    .   A   97   ARG   CD     .   30880   1
      1211   .   1   .   1   97   97   ARG   N      N   15   123.523   0.029   .   1   .   .   83     .   A   97   ARG   N      .   30880   1
      1212   .   1   .   1   98   98   PRO   HA     H   1    4.415     .       .   1   .   .   995    .   A   98   PRO   HA     .   30880   1
      1213   .   1   .   1   98   98   PRO   HB2    H   1    2.303     .       .   2   .   .   996    .   A   98   PRO   HB2    .   30880   1
      1214   .   1   .   1   98   98   PRO   HB3    H   1    1.848     .       .   2   .   .   997    .   A   98   PRO   HB3    .   30880   1
      1215   .   1   .   1   98   98   PRO   HG2    H   1    2.027     .       .   2   .   .   1002   .   A   98   PRO   HG2    .   30880   1
      1216   .   1   .   1   98   98   PRO   HG3    H   1    1.987     .       .   2   .   .   1243   .   A   98   PRO   HG3    .   30880   1
      1217   .   1   .   1   98   98   PRO   HD2    H   1    3.645     0.004   .   2   .   .   999    .   A   98   PRO   HD2    .   30880   1
      1218   .   1   .   1   98   98   PRO   HD3    H   1    3.833     0.0     .   2   .   .   1000   .   A   98   PRO   HD3    .   30880   1
      1219   .   1   .   1   98   98   PRO   C      C   13   176.580   .       .   1   .   .   229    .   A   98   PRO   C      .   30880   1
      1220   .   1   .   1   98   98   PRO   CA     C   13   63.098    0.022   .   1   .   .   309    .   A   98   PRO   CA     .   30880   1
      1221   .   1   .   1   98   98   PRO   CB     C   13   32.099    0.036   .   1   .   .   508    .   A   98   PRO   CB     .   30880   1
      1222   .   1   .   1   98   98   PRO   CG     C   13   27.386    0.01    .   1   .   .   1001   .   A   98   PRO   CG     .   30880   1
      1223   .   1   .   1   98   98   PRO   CD     C   13   50.654    0.024   .   1   .   .   998    .   A   98   PRO   CD     .   30880   1
      1224   .   1   .   1   99   99   ALA   H      H   1    8.390     0.004   .   1   .   .   19     .   A   99   ALA   H      .   30880   1
      1225   .   1   .   1   99   99   ALA   HA     H   1    4.289     0.01    .   1   .   .   530    .   A   99   ALA   HA     .   30880   1
      1226   .   1   .   1   99   99   ALA   HB1    H   1    1.346     0.008   .   1   .   .   528    .   A   99   ALA   HB1    .   30880   1
      1227   .   1   .   1   99   99   ALA   HB2    H   1    1.346     0.008   .   1   .   .   528    .   A   99   ALA   HB2    .   30880   1
      1228   .   1   .   1   99   99   ALA   HB3    H   1    1.346     0.008   .   1   .   .   528    .   A   99   ALA   HB3    .   30880   1
      1229   .   1   .   1   99   99   ALA   C      C   13   177.499   .       .   1   .   .   625    .   A   99   ALA   C      .   30880   1
      1230   .   1   .   1   99   99   ALA   CA     C   13   52.418    0.061   .   1   .   .   310    .   A   99   ALA   CA     .   30880   1
      1231   .   1   .   1   99   99   ALA   CB     C   13   19.321    0.076   .   1   .   .   417    .   A   99   ALA   CB     .   30880   1
      1232   .   1   .   1   99   99   ALA   N      N   15   124.256   0.015   .   1   .   .   20     .   A   99   ALA   N      .   30880   1
   stop_
save_